REMARK ID 10574 DOMAINID 10950 MODEL 1 SSGCID - MygeA.10014.d Oligopeptide transport ATP-binding protein OppD  MG_079
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 459.392 tmscore: 0.69043 4fwiB_201 prob: 100 ident: 29.05
ATOM      1  N   MET A   1      11.368 -43.467  35.539  1.00 25.400          N  
ATOM      2  CA  MET A   1      10.521 -42.540  34.796  1.00 24.770          C  
ATOM      3  C   MET A   1      11.368 -41.649  33.898  1.00 24.430          C  
ATOM      4  O   MET A   1      11.544 -41.936  32.717  1.00 24.700          O  
ATOM      5  CB  MET A   1       9.680 -41.686  35.751  1.00 34.930          C  
ATOM      6  CG  MET A   1       8.712 -40.690  35.055  1.00 34.930          C  
ATOM      7  SD  MET A   1       7.918 -39.555  36.203  1.00 34.930          S  
ATOM      8  CE  MET A   1       9.256 -38.393  36.548  1.00 34.930          C  
ATOM      9 1H   MET A   1      10.827 -43.920  36.260  1.00 30.480          H  
ATOM     10 2H   MET A   1      11.735 -44.164  34.906  1.00 30.480          H  
ATOM     11 3H   MET A   1      12.137 -42.962  35.959  1.00 30.480          H  
ATOM     12  HA  MET A   1       9.852 -43.116  34.156  1.00 29.720          H  
ATOM     13 1HB  MET A   1       9.053 -42.350  36.346  1.00 41.920          H  
ATOM     14 2HB  MET A   1      10.316 -41.160  36.446  1.00 41.920          H  
ATOM     15 1HG  MET A   1       9.214 -40.100  34.293  1.00 41.920          H  
ATOM     16 2HG  MET A   1       7.927 -41.261  34.556  1.00 41.920          H  
ATOM     17 1HE  MET A   1       8.899 -37.629  37.239  1.00 41.920          H  
ATOM     18 2HE  MET A   1      10.097 -38.910  36.997  1.00 41.920          H  
ATOM     19 3HE  MET A   1       9.573 -37.918  35.619  1.00 41.920          H  
ATOM     20  N   ALA A   2      11.851 -40.537  34.446  1.00 23.910          N  
ATOM     21  CA  ALA A   2      12.702 -39.629  33.696  1.00 23.650          C  
ATOM     22  C   ALA A   2      14.014 -40.314  33.358  1.00 22.840          C  
ATOM     23  O   ALA A   2      14.535 -41.091  34.161  1.00 22.280          O  
ATOM     24  CB  ALA A   2      12.957 -38.362  34.490  1.00 33.210          C  
ATOM     25  H   ALA A   2      11.657 -40.317  35.410  1.00 28.690          H  
ATOM     26  HA  ALA A   2      12.199 -39.376  32.762  1.00 28.380          H  
ATOM     27 1HB  ALA A   2      13.588 -37.691  33.905  1.00 39.860          H  
ATOM     28 2HB  ALA A   2      12.010 -37.874  34.710  1.00 39.860          H  
ATOM     29 3HB  ALA A   2      13.462 -38.614  35.421  1.00 39.860          H  
ATOM     30  N   LEU A   3      14.565 -40.004  32.195  1.00 22.860          N  
ATOM     31  CA  LEU A   3      15.855 -40.547  31.813  1.00 22.220          C  
ATOM     32  C   LEU A   3      16.914 -39.470  31.909  1.00 21.500          C  
ATOM     33  O   LEU A   3      16.616 -38.291  31.697  1.00 20.940          O  
ATOM     34  CB  LEU A   3      15.807 -41.100  30.386  1.00 31.360          C  
ATOM     35  CG  LEU A   3      14.735 -42.185  30.101  1.00 31.360          C  
ATOM     36  CD1 LEU A   3      14.810 -42.550  28.621  1.00 31.360          C  
ATOM     37  CD2 LEU A   3      14.956 -43.418  30.990  1.00 31.360          C  
ATOM     38  H   LEU A   3      14.085 -39.373  31.571  1.00 27.430          H  
ATOM     39  HA  LEU A   3      16.130 -41.340  32.506  1.00 26.660          H  
ATOM     40 1HB  LEU A   3      15.621 -40.273  29.705  1.00 37.640          H  
ATOM     41 2HB  LEU A   3      16.780 -41.528  30.145  1.00 37.640          H  
ATOM     42  HG  LEU A   3      13.740 -41.780  30.304  1.00 37.640          H  
ATOM     43 1HD1 LEU A   3      14.051 -43.298  28.394  1.00 37.640          H  
ATOM     44 2HD1 LEU A   3      14.630 -41.662  28.018  1.00 37.640          H  
ATOM     45 3HD1 LEU A   3      15.795 -42.955  28.391  1.00 37.640          H  
ATOM     46 1HD2 LEU A   3      14.191 -44.161  30.764  1.00 37.640          H  
ATOM     47 2HD2 LEU A   3      15.939 -43.842  30.797  1.00 37.640          H  
ATOM     48 3HD2 LEU A   3      14.876 -43.143  32.041  1.00 37.640          H  
ATOM     49  N   LYS A   4      18.168 -39.889  32.105  1.00 21.620          N  
ATOM     50  CA  LYS A   4      19.341 -38.998  32.183  1.00 21.100          C  
ATOM     51  C   LYS A   4      19.537 -38.166  30.919  1.00 20.400          C  
ATOM     52  O   LYS A   4      20.246 -37.163  30.925  1.00 19.830          O  
ATOM     53  CB  LYS A   4      20.613 -39.802  32.463  1.00 29.750          C  
ATOM     54  CG  LYS A   4      21.073 -40.722  31.318  1.00 29.750          C  
ATOM     55  CD  LYS A   4      22.315 -41.524  31.715  1.00 29.750          C  
ATOM     56  CE  LYS A   4      22.800 -42.416  30.571  1.00 29.750          C  
ATOM     57  NZ  LYS A   4      23.991 -43.227  30.962  1.00 29.750          N  
ATOM     58  H   LYS A   4      18.310 -40.878  32.265  1.00 25.940          H  
ATOM     59  HA  LYS A   4      19.184 -38.302  33.010  1.00 25.320          H  
ATOM     60 1HB  LYS A   4      21.429 -39.114  32.682  1.00 35.700          H  
ATOM     61 2HB  LYS A   4      20.463 -40.419  33.349  1.00 35.700          H  
ATOM     62 1HG  LYS A   4      20.271 -41.408  31.046  1.00 35.700          H  
ATOM     63 2HG  LYS A   4      21.324 -40.121  30.443  1.00 35.700          H  
ATOM     64 1HD  LYS A   4      23.114 -40.834  31.991  1.00 35.700          H  
ATOM     65 2HD  LYS A   4      22.084 -42.149  32.578  1.00 35.700          H  
ATOM     66 1HE  LYS A   4      21.996 -43.089  30.279  1.00 35.700          H  
ATOM     67 2HE  LYS A   4      23.065 -41.790  29.719  1.00 35.700          H  
ATOM     68 1HZ  LYS A   4      24.280 -43.801  30.181  1.00 35.700          H  
ATOM     69 2HZ  LYS A   4      24.750 -42.612  31.224  1.00 35.700          H  
ATOM     70 3HZ  LYS A   4      23.756 -43.821  31.744  1.00 35.700          H  
ATOM     71  N   ARG A   5      18.899 -38.598  29.843  1.00 20.510          N  
ATOM     72  CA  ARG A   5      18.945 -37.976  28.538  1.00 20.000          C  
ATOM     73  C   ARG A   5      18.444 -36.532  28.589  1.00 19.170          C  
ATOM     74  O   ARG A   5      18.810 -35.712  27.743  1.00 19.070          O  
ATOM     75  CB  ARG A   5      18.078 -38.762  27.571  1.00 28.200          C  
ATOM     76  CG  ARG A   5      18.611 -40.139  27.204  1.00 28.200          C  
ATOM     77  CD  ARG A   5      17.665 -40.871  26.332  1.00 28.200          C  
ATOM     78  NE  ARG A   5      18.150 -42.204  26.006  1.00 28.200          N  
ATOM     79  CZ  ARG A   5      17.426 -43.172  25.401  1.00 28.200          C  
ATOM     80  NH1 ARG A   5      16.172 -42.955  25.056  1.00 28.200          N  
ATOM     81  NH2 ARG A   5      17.985 -44.347  25.156  1.00 28.200          N  
ATOM     82  H   ARG A   5      18.335 -39.422  29.965  1.00 24.610          H  
ATOM     83  HA  ARG A   5      19.974 -37.993  28.184  1.00 24.000          H  
ATOM     84 1HB  ARG A   5      17.088 -38.895  28.004  1.00 33.840          H  
ATOM     85 2HB  ARG A   5      17.958 -38.194  26.650  1.00 33.840          H  
ATOM     86 1HG  ARG A   5      19.557 -40.034  26.671  1.00 33.840          H  
ATOM     87 2HG  ARG A   5      18.767 -40.726  28.109  1.00 33.840          H  
ATOM     88 1HD  ARG A   5      16.714 -40.965  26.846  1.00 33.840          H  
ATOM     89 2HD  ARG A   5      17.526 -40.318  25.402  1.00 33.840          H  
ATOM     90  HE  ARG A   5      19.109 -42.422  26.248  1.00 33.840          H  
ATOM     91 1HH1 ARG A   5      15.741 -42.062  25.238  1.00 33.840          H  
ATOM     92 2HH1 ARG A   5      15.638 -43.684  24.604  1.00 33.840          H  
ATOM     93 1HH2 ARG A   5      18.947 -44.515  25.420  1.00 33.840          H  
ATOM     94 2HH2 ARG A   5      17.454 -45.078  24.705  1.00 33.840          H  
ATOM     95  N   SER A   6      17.599 -36.205  29.576  1.00 18.660          N  
ATOM     96  CA  SER A   6      17.054 -34.858  29.692  1.00 17.900          C  
ATOM     97  C   SER A   6      18.145 -33.843  30.044  1.00 17.510          C  
ATOM     98  O   SER A   6      17.988 -32.642  29.803  1.00 17.040          O  
ATOM     99  CB  SER A   6      15.956 -34.799  30.737  1.00 25.360          C  
ATOM    100  OG  SER A   6      16.465 -34.944  32.031  1.00 25.360          O  
ATOM    101  H   SER A   6      17.320 -36.902  30.276  1.00 22.390          H  
ATOM    102  HA  SER A   6      16.625 -34.579  28.730  1.00 21.480          H  
ATOM    103 1HB  SER A   6      15.427 -33.852  30.656  1.00 30.440          H  
ATOM    104 2HB  SER A   6      15.238 -35.593  30.543  1.00 30.440          H  
ATOM    105  HG  SER A   6      15.706 -34.915  32.621  1.00 30.440          H  
ATOM    106  N   ASN A   7      19.298 -34.315  30.526  1.00 17.790          N  
ATOM    107  CA  ASN A   7      20.373 -33.426  30.931  1.00 17.590          C  
ATOM    108  C   ASN A   7      21.104 -32.862  29.729  1.00 17.280          C  
ATOM    109  O   ASN A   7      21.952 -31.980  29.866  1.00 17.260          O  
ATOM    110  CB  ASN A   7      21.360 -34.157  31.816  1.00 24.710          C  
ATOM    111  CG  ASN A   7      20.806 -34.496  33.166  1.00 24.710          C  
ATOM    112  OD1 ASN A   7      19.892 -33.841  33.684  1.00 24.710          O  
ATOM    113  ND2 ASN A   7      21.345 -35.528  33.758  1.00 24.710          N  
ATOM    114  H   ASN A   7      19.423 -35.322  30.658  1.00 21.350          H  
ATOM    115  HA  ASN A   7      19.945 -32.589  31.483  1.00 21.110          H  
ATOM    116 1HB  ASN A   7      21.669 -35.076  31.322  1.00 29.650          H  
ATOM    117 2HB  ASN A   7      22.252 -33.546  31.944  1.00 29.650          H  
ATOM    118 1HD2 ASN A   7      21.023 -35.809  34.661  1.00 29.650          H  
ATOM    119 2HD2 ASN A   7      22.079 -36.036  33.308  1.00 29.650          H  
ATOM    120  N   PHE A   8      20.778 -33.372  28.547  1.00 17.160          N  
ATOM    121  CA  PHE A   8      21.413 -32.945  27.327  1.00 17.050          C  
ATOM    122  C   PHE A   8      20.421 -32.194  26.444  1.00 16.070          C  
ATOM    123  O   PHE A   8      20.665 -31.999  25.253  1.00 15.840          O  
ATOM    124  CB  PHE A   8      21.954 -34.181  26.638  1.00 23.910          C  
ATOM    125  CG  PHE A   8      22.886 -34.907  27.558  1.00 23.910          C  
ATOM    126  CD1 PHE A   8      22.407 -35.968  28.302  1.00 23.910          C  
ATOM    127  CD2 PHE A   8      24.206 -34.531  27.713  1.00 23.910          C  
ATOM    128  CE1 PHE A   8      23.206 -36.646  29.179  1.00 23.910          C  
ATOM    129  CE2 PHE A   8      25.022 -35.210  28.595  1.00 23.910          C  
ATOM    130  CZ  PHE A   8      24.518 -36.270  29.330  1.00 23.910          C  
ATOM    131  H   PHE A   8      20.064 -34.103  28.480  1.00 20.590          H  
ATOM    132  HA  PHE A   8      22.236 -32.274  27.571  1.00 20.460          H  
ATOM    133 1HB  PHE A   8      21.129 -34.848  26.375  1.00 28.700          H  
ATOM    134 2HB  PHE A   8      22.485 -33.912  25.729  1.00 28.700          H  
ATOM    135  HD1 PHE A   8      21.374 -36.250  28.188  1.00 28.700          H  
ATOM    136  HD2 PHE A   8      24.598 -33.690  27.139  1.00 28.700          H  
ATOM    137  HE1 PHE A   8      22.795 -37.475  29.759  1.00 28.700          H  
ATOM    138  HE2 PHE A   8      26.063 -34.908  28.717  1.00 28.700          H  
ATOM    139  HZ  PHE A   8      25.159 -36.803  30.029  1.00 28.700          H  
ATOM    140  N   PHE A   9      19.288 -31.788  27.026  1.00 15.700          N  
ATOM    141  CA  PHE A   9      18.262 -31.070  26.286  1.00 14.800          C  
ATOM    142  C   PHE A   9      18.731 -29.741  25.713  1.00 14.100          C  
ATOM    143  O   PHE A   9      19.355 -28.931  26.405  1.00 14.390          O  
ATOM    144  CB  PHE A   9      17.053 -30.798  27.176  1.00 21.080          C  
ATOM    145  CG  PHE A   9      15.972 -30.055  26.462  1.00 21.080          C  
ATOM    146  CD1 PHE A   9      15.107 -30.705  25.601  1.00 21.080          C  
ATOM    147  CD2 PHE A   9      15.835 -28.686  26.634  1.00 21.080          C  
ATOM    148  CE1 PHE A   9      14.135 -30.005  24.928  1.00 21.080          C  
ATOM    149  CE2 PHE A   9      14.867 -27.990  25.967  1.00 21.080          C  
ATOM    150  CZ  PHE A   9      14.015 -28.647  25.111  1.00 21.080          C  
ATOM    151  H   PHE A   9      19.120 -31.986  28.017  1.00 18.840          H  
ATOM    152  HA  PHE A   9      17.946 -31.701  25.455  1.00 17.760          H  
ATOM    153 1HB  PHE A   9      16.648 -31.742  27.543  1.00 25.300          H  
ATOM    154 2HB  PHE A   9      17.362 -30.218  28.045  1.00 25.300          H  
ATOM    155  HD1 PHE A   9      15.204 -31.780  25.453  1.00 25.300          H  
ATOM    156  HD2 PHE A   9      16.517 -28.157  27.305  1.00 25.300          H  
ATOM    157  HE1 PHE A   9      13.460 -30.526  24.247  1.00 25.300          H  
ATOM    158  HE2 PHE A   9      14.778 -26.908  26.114  1.00 25.300          H  
ATOM    159  HZ  PHE A   9      13.249 -28.092  24.578  1.00 25.300          H  
ATOM    160  N   VAL A  10      18.383 -29.502  24.454  1.00 13.300          N  
ATOM    161  CA  VAL A  10      18.705 -28.260  23.780  1.00 12.700          C  
ATOM    162  C   VAL A  10      17.425 -27.573  23.335  1.00 12.070          C  
ATOM    163  O   VAL A  10      16.586 -28.181  22.672  1.00 11.760          O  
ATOM    164  CB  VAL A  10      19.624 -28.522  22.567  1.00 18.020          C  
ATOM    165  CG1 VAL A  10      19.929 -27.216  21.824  1.00 18.020          C  
ATOM    166  CG2 VAL A  10      20.913 -29.169  23.053  1.00 18.020          C  
ATOM    167  H   VAL A  10      17.889 -30.217  23.937  1.00 15.960          H  
ATOM    168  HA  VAL A  10      19.225 -27.606  24.479  1.00 15.240          H  
ATOM    169  HB  VAL A  10      19.120 -29.188  21.869  1.00 21.620          H  
ATOM    170 1HG1 VAL A  10      20.574 -27.427  20.973  1.00 21.620          H  
ATOM    171 2HG1 VAL A  10      19.007 -26.762  21.461  1.00 21.620          H  
ATOM    172 3HG1 VAL A  10      20.434 -26.522  22.495  1.00 21.620          H  
ATOM    173 1HG2 VAL A  10      21.565 -29.368  22.206  1.00 21.620          H  
ATOM    174 2HG2 VAL A  10      21.415 -28.501  23.751  1.00 21.620          H  
ATOM    175 3HG2 VAL A  10      20.688 -30.106  23.557  1.00 21.620          H  
ATOM    176  N   ASP A  11      17.294 -26.297  23.685  1.00 12.020          N  
ATOM    177  CA  ASP A  11      16.118 -25.517  23.333  1.00 11.610          C  
ATOM    178  C   ASP A  11      15.912 -25.475  21.831  1.00 10.630          C  
ATOM    179  O   ASP A  11      16.873 -25.398  21.067  1.00 10.230          O  
ATOM    180  CB  ASP A  11      16.259 -24.071  23.813  1.00 16.420          C  
ATOM    181  CG  ASP A  11      16.181 -23.876  25.326  1.00 16.420          C  
ATOM    182  OD1 ASP A  11      15.822 -24.786  26.029  1.00 16.420          O  
ATOM    183  OD2 ASP A  11      16.491 -22.800  25.759  1.00 16.420          O  
ATOM    184  H   ASP A  11      18.023 -25.869  24.237  1.00 14.420          H  
ATOM    185  HA  ASP A  11      15.242 -25.973  23.791  1.00 13.930          H  
ATOM    186 1HB  ASP A  11      17.212 -23.673  23.464  1.00 19.700          H  
ATOM    187 2HB  ASP A  11      15.477 -23.469  23.344  1.00 19.700          H  
ATOM    188  N   LYS A  12      14.649 -25.503  21.419  1.00 10.420          N  
ATOM    189  CA  LYS A  12      14.263 -25.412  20.017  1.00  9.620          C  
ATOM    190  C   LYS A  12      14.637 -24.085  19.380  1.00  8.820          C  
ATOM    191  O   LYS A  12      14.508 -23.028  20.001  1.00  8.480          O  
ATOM    192  CB  LYS A  12      12.750 -25.633  19.859  1.00 13.790          C  
ATOM    193  CG  LYS A  12      12.228 -25.567  18.399  1.00 13.790          C  
ATOM    194  CD  LYS A  12      10.749 -25.906  18.311  1.00 13.790          C  
ATOM    195  CE  LYS A  12      10.157 -25.605  16.912  1.00 13.790          C  
ATOM    196  NZ  LYS A  12      10.769 -26.423  15.809  1.00 13.790          N  
ATOM    197  H   LYS A  12      13.925 -25.587  22.116  1.00 12.500          H  
ATOM    198  HA  LYS A  12      14.789 -26.197  19.472  1.00 11.540          H  
ATOM    199 1HB  LYS A  12      12.482 -26.607  20.270  1.00 16.550          H  
ATOM    200 2HB  LYS A  12      12.214 -24.876  20.432  1.00 16.550          H  
ATOM    201 1HG  LYS A  12      12.346 -24.557  18.011  1.00 16.550          H  
ATOM    202 2HG  LYS A  12      12.800 -26.249  17.778  1.00 16.550          H  
ATOM    203 1HD  LYS A  12      10.601 -26.963  18.540  1.00 16.550          H  
ATOM    204 2HD  LYS A  12      10.207 -25.314  19.049  1.00 16.550          H  
ATOM    205 1HE  LYS A  12       9.090 -25.817  16.950  1.00 16.550          H  
ATOM    206 2HE  LYS A  12      10.300 -24.546  16.684  1.00 16.550          H  
ATOM    207 1HZ  LYS A  12      10.319 -26.182  14.937  1.00 16.550          H  
ATOM    208 2HZ  LYS A  12      11.756 -26.226  15.724  1.00 16.550          H  
ATOM    209 3HZ  LYS A  12      10.632 -27.405  15.996  1.00 16.550          H  
ATOM    210  N   ASP A  13      15.039 -24.143  18.114  1.00  8.710          N  
ATOM    211  CA  ASP A  13      15.318 -22.941  17.357  1.00  8.180          C  
ATOM    212  C   ASP A  13      13.987 -22.362  16.898  1.00  7.130          C  
ATOM    213  O   ASP A  13      13.326 -22.918  16.018  1.00  6.520          O  
ATOM    214  CB  ASP A  13      16.167 -23.293  16.125  1.00 11.660          C  
ATOM    215  CG  ASP A  13      17.612 -23.671  16.432  1.00 11.660          C  
ATOM    216  OD1 ASP A  13      18.371 -22.812  16.867  1.00 11.660          O  
ATOM    217  OD2 ASP A  13      17.950 -24.816  16.232  1.00 11.660          O  
ATOM    218  H   ASP A  13      15.164 -25.044  17.675  1.00 10.450          H  
ATOM    219  HA  ASP A  13      15.836 -22.220  17.991  1.00  9.820          H  
ATOM    220 1HB  ASP A  13      15.703 -24.124  15.598  1.00 14.000          H  
ATOM    221 2HB  ASP A  13      16.170 -22.448  15.445  1.00 14.000          H  
ATOM    222  N   GLN A  14      13.554 -21.289  17.565  1.00  7.140          N  
ATOM    223  CA  GLN A  14      12.250 -20.689  17.296  1.00  6.480          C  
ATOM    224  C   GLN A  14      12.380 -19.380  16.530  1.00  6.210          C  
ATOM    225  O   GLN A  14      11.393 -18.776  16.117  1.00  5.770          O  
ATOM    226  CB  GLN A  14      11.462 -20.494  18.585  1.00  9.340          C  
ATOM    227  CG  GLN A  14      11.136 -21.806  19.291  1.00  9.340          C  
ATOM    228  CD  GLN A  14      10.228 -21.617  20.496  1.00  9.340          C  
ATOM    229  OE1 GLN A  14       9.018 -21.298  20.357  1.00  9.340          O  
ATOM    230  NE2 GLN A  14      10.787 -21.813  21.685  1.00  9.340          N  
ATOM    231  H   GLN A  14      14.155 -20.905  18.288  1.00  8.570          H  
ATOM    232  HA  GLN A  14      11.682 -21.377  16.672  1.00  7.780          H  
ATOM    233 1HB  GLN A  14      12.037 -19.876  19.273  1.00 11.200          H  
ATOM    234 2HB  GLN A  14      10.532 -19.974  18.373  1.00 11.200          H  
ATOM    235 1HG  GLN A  14      10.665 -22.484  18.595  1.00 11.200          H  
ATOM    236 2HG  GLN A  14      12.069 -22.239  19.643  1.00 11.200          H  
ATOM    237 1HE2 GLN A  14      10.245 -21.706  22.521  1.00 11.200          H  
ATOM    238 2HE2 GLN A  14      11.757 -22.066  21.752  1.00 11.200          H  
ATOM    239  N   GLN A  15      13.619 -18.989  16.259  1.00  6.780          N  
ATOM    240  CA  GLN A  15      13.956 -17.763  15.527  1.00  6.900          C  
ATOM    241  C   GLN A  15      13.636 -17.956  14.054  1.00  6.340          C  
ATOM    242  O   GLN A  15      13.677 -17.029  13.250  1.00  6.530          O  
ATOM    243  CB  GLN A  15      15.443 -17.395  15.717  1.00  9.610          C  
ATOM    244  CG  GLN A  15      16.460 -18.348  15.037  1.00  9.610          C  
ATOM    245  CD  GLN A  15      16.796 -19.545  15.908  1.00  9.610          C  
ATOM    246  OE1 GLN A  15      15.965 -19.944  16.728  1.00  9.610          O  
ATOM    247  NE2 GLN A  15      17.966 -20.132  15.735  1.00  9.610          N  
ATOM    248  H   GLN A  15      14.378 -19.560  16.625  1.00  8.140          H  
ATOM    249  HA  GLN A  15      13.343 -16.946  15.907  1.00  8.280          H  
ATOM    250 1HB  GLN A  15      15.616 -16.394  15.321  1.00 11.530          H  
ATOM    251 2HB  GLN A  15      15.674 -17.363  16.781  1.00 11.530          H  
ATOM    252 1HG  GLN A  15      16.079 -18.704  14.088  1.00 11.530          H  
ATOM    253 2HG  GLN A  15      17.380 -17.793  14.869  1.00 11.530          H  
ATOM    254 1HE2 GLN A  15      18.209 -20.977  16.290  1.00 11.530          H  
ATOM    255 2HE2 GLN A  15      18.611 -19.789  15.055  1.00 11.530          H  
ATOM    256  N   LEU A  16      13.332 -19.200  13.725  1.00  5.930          N  
ATOM    257  CA  LEU A  16      13.011 -19.661  12.405  1.00  5.670          C  
ATOM    258  C   LEU A  16      11.505 -19.558  12.143  1.00  4.590          C  
ATOM    259  O   LEU A  16      11.045 -19.774  11.015  1.00  4.760          O  
ATOM    260  CB  LEU A  16      13.457 -21.121  12.319  1.00  8.040          C  
ATOM    261  CG  LEU A  16      14.973 -21.382  12.597  1.00  8.040          C  
ATOM    262  CD1 LEU A  16      15.217 -22.869  12.582  1.00  8.040          C  
ATOM    263  CD2 LEU A  16      15.850 -20.667  11.577  1.00  8.040          C  
ATOM    264  H   LEU A  16      13.337 -19.875  14.473  1.00  7.120          H  
ATOM    265  HA  LEU A  16      13.525 -19.044  11.673  1.00  6.800          H  
ATOM    266 1HB  LEU A  16      12.886 -21.694  13.055  1.00  9.650          H  
ATOM    267 2HB  LEU A  16      13.222 -21.503  11.327  1.00  9.650          H  
ATOM    268  HG  LEU A  16      15.221 -21.020  13.591  1.00  9.650          H  
ATOM    269 1HD1 LEU A  16      16.265 -23.069  12.803  1.00  9.650          H  
ATOM    270 2HD1 LEU A  16      14.590 -23.346  13.343  1.00  9.650          H  
ATOM    271 3HD1 LEU A  16      14.969 -23.272  11.603  1.00  9.650          H  
ATOM    272 1HD2 LEU A  16      16.896 -20.870  11.802  1.00  9.650          H  
ATOM    273 2HD2 LEU A  16      15.617 -21.027  10.575  1.00  9.650          H  
ATOM    274 3HD2 LEU A  16      15.684 -19.593  11.622  1.00  9.650          H  
ATOM    275  N   LYS A  17      10.718 -19.197  13.169  1.00  3.840          N  
ATOM    276  CA  LYS A  17       9.272 -19.103  13.007  1.00  2.950          C  
ATOM    277  C   LYS A  17       8.876 -17.818  12.306  1.00  2.890          C  
ATOM    278  O   LYS A  17       8.263 -16.914  12.887  1.00  3.080          O  
ATOM    279  CB  LYS A  17       8.545 -19.210  14.352  1.00  4.490          C  
ATOM    280  CG  LYS A  17       8.631 -20.576  15.033  1.00  4.490          C  
ATOM    281  CD  LYS A  17       7.899 -20.573  16.387  1.00  4.490          C  
ATOM    282  CE  LYS A  17       7.873 -21.964  17.016  1.00  4.490          C  
ATOM    283  NZ  LYS A  17       7.195 -21.983  18.359  1.00  4.490          N  
ATOM    284  H   LYS A  17      11.116 -18.994  14.091  1.00  4.610          H  
ATOM    285  HA  LYS A  17       8.944 -19.932  12.379  1.00  3.540          H  
ATOM    286 1HB  LYS A  17       8.960 -18.471  15.041  1.00  5.380          H  
ATOM    287 2HB  LYS A  17       7.492 -18.971  14.214  1.00  5.380          H  
ATOM    288 1HG  LYS A  17       8.187 -21.330  14.384  1.00  5.380          H  
ATOM    289 2HG  LYS A  17       9.677 -20.831  15.192  1.00  5.380          H  
ATOM    290 1HD  LYS A  17       8.411 -19.890  17.067  1.00  5.380          H  
ATOM    291 2HD  LYS A  17       6.878 -20.223  16.252  1.00  5.380          H  
ATOM    292 1HE  LYS A  17       7.336 -22.631  16.346  1.00  5.380          H  
ATOM    293 2HE  LYS A  17       8.890 -22.324  17.127  1.00  5.380          H  
ATOM    294 1HZ  LYS A  17       7.196 -22.924  18.716  1.00  5.380          H  
ATOM    295 2HZ  LYS A  17       7.684 -21.384  19.045  1.00  5.380          H  
ATOM    296 3HZ  LYS A  17       6.243 -21.665  18.263  1.00  5.380          H  
ATOM    297  N   ASP A  18       9.171 -17.757  11.016  1.00  3.080          N  
ATOM    298  CA  ASP A  18       8.900 -16.560  10.238  1.00  3.310          C  
ATOM    299  C   ASP A  18       7.425 -16.570   9.880  1.00  2.440          C  
ATOM    300  O   ASP A  18       7.007 -16.863   8.755  1.00  2.950          O  
ATOM    301  CB  ASP A  18       9.782 -16.503   8.989  1.00  4.540          C  
ATOM    302  CG  ASP A  18       9.732 -15.148   8.276  1.00  4.540          C  
ATOM    303  OD1 ASP A  18       9.090 -14.253   8.784  1.00  4.540          O  
ATOM    304  OD2 ASP A  18      10.374 -15.012   7.254  1.00  4.540          O  
ATOM    305  H   ASP A  18       9.675 -18.553  10.622  1.00  3.700          H  
ATOM    306  HA  ASP A  18       9.103 -15.681  10.849  1.00  3.970          H  
ATOM    307 1HB  ASP A  18      10.816 -16.716   9.269  1.00  5.450          H  
ATOM    308 2HB  ASP A  18       9.468 -17.277   8.288  1.00  5.450          H  
ATOM    309  N   ASN A  19       6.620 -16.252  10.881  1.00  1.650          N  
ATOM    310  CA  ASN A  19       5.174 -16.290  10.787  1.00  1.040          C  
ATOM    311  C   ASN A  19       4.644 -15.053  10.100  1.00  1.010          C  
ATOM    312  O   ASN A  19       4.043 -14.186  10.739  1.00  1.740          O  
ATOM    313  CB  ASN A  19       4.575 -16.429  12.174  1.00  1.700          C  
ATOM    314  CG  ASN A  19       3.105 -16.709  12.164  1.00  1.700          C  
ATOM    315  OD1 ASN A  19       2.525 -17.070  11.132  1.00  1.700          O  
ATOM    316  ND2 ASN A  19       2.490 -16.566  13.315  1.00  1.700          N  
ATOM    317  H   ASN A  19       7.075 -16.049  11.772  1.00  1.980          H  
ATOM    318  HA  ASN A  19       4.887 -17.153  10.182  1.00  1.250          H  
ATOM    319 1HB  ASN A  19       5.085 -17.237  12.703  1.00  2.040          H  
ATOM    320 2HB  ASN A  19       4.754 -15.513  12.736  1.00  2.040          H  
ATOM    321 1HD2 ASN A  19       1.513 -16.757  13.397  1.00  2.040          H  
ATOM    322 2HD2 ASN A  19       3.007 -16.279  14.122  1.00  2.040          H  
ATOM    323  N   LEU A  20       4.935 -14.951   8.815  1.00  0.550          N  
ATOM    324  CA  LEU A  20       4.522 -13.828   7.984  1.00  0.490          C  
ATOM    325  C   LEU A  20       3.248 -14.074   7.214  1.00  0.590          C  
ATOM    326  O   LEU A  20       2.829 -15.216   7.014  1.00  0.980          O  
ATOM    327  CB  LEU A  20       5.650 -13.399   7.012  1.00  0.710          C  
ATOM    328  CG  LEU A  20       6.227 -14.432   5.980  1.00  0.710          C  
ATOM    329  CD1 LEU A  20       5.289 -14.633   4.760  1.00  0.710          C  
ATOM    330  CD2 LEU A  20       7.561 -13.871   5.493  1.00  0.710          C  
ATOM    331  H   LEU A  20       5.495 -15.716   8.427  1.00  0.660          H  
ATOM    332  HA  LEU A  20       4.325 -12.991   8.629  1.00  0.590          H  
ATOM    333 1HB  LEU A  20       5.296 -12.548   6.434  1.00  0.850          H  
ATOM    334 2HB  LEU A  20       6.494 -13.061   7.620  1.00  0.850          H  
ATOM    335  HG  LEU A  20       6.389 -15.395   6.466  1.00  0.850          H  
ATOM    336 1HD1 LEU A  20       5.758 -15.327   4.066  1.00  0.850          H  
ATOM    337 2HD1 LEU A  20       4.339 -15.040   5.040  1.00  0.850          H  
ATOM    338 3HD1 LEU A  20       5.133 -13.691   4.274  1.00  0.850          H  
ATOM    339 1HD2 LEU A  20       8.020 -14.561   4.782  1.00  0.850          H  
ATOM    340 2HD2 LEU A  20       7.398 -12.907   5.005  1.00  0.850          H  
ATOM    341 3HD2 LEU A  20       8.234 -13.734   6.337  1.00  0.850          H  
ATOM    342  N   ILE A  21       2.645 -12.979   6.766  1.00  0.530          N  
ATOM    343  CA  ILE A  21       1.534 -13.045   5.832  1.00  0.550          C  
ATOM    344  C   ILE A  21       2.071 -12.727   4.461  1.00  0.530          C  
ATOM    345  O   ILE A  21       1.810 -13.453   3.506  1.00  0.590          O  
ATOM    346  CB  ILE A  21       0.374 -12.066   6.149  1.00  0.760          C  
ATOM    347  CG1 ILE A  21      -0.252 -12.353   7.543  1.00  0.760          C  
ATOM    348  CG2 ILE A  21      -0.695 -12.119   5.009  1.00  0.760          C  
ATOM    349  CD1 ILE A  21      -0.879 -13.745   7.727  1.00  0.760          C  
ATOM    350  H   ILE A  21       3.042 -12.073   7.030  1.00  0.640          H  
ATOM    351  HA  ILE A  21       1.148 -14.060   5.803  1.00  0.660          H  
ATOM    352  HB  ILE A  21       0.771 -11.050   6.199  1.00  0.910          H  
ATOM    353 1HG1 ILE A  21       0.523 -12.246   8.277  1.00  0.910          H  
ATOM    354 2HG1 ILE A  21      -1.022 -11.602   7.735  1.00  0.910          H  
ATOM    355 1HG2 ILE A  21      -1.483 -11.425   5.224  1.00  0.910          H  
ATOM    356 2HG2 ILE A  21      -0.248 -11.858   4.050  1.00  0.910          H  
ATOM    357 3HG2 ILE A  21      -1.106 -13.105   4.941  1.00  0.910          H  
ATOM    358 1HD1 ILE A  21      -1.281 -13.829   8.717  1.00  0.910          H  
ATOM    359 2HD1 ILE A  21      -1.689 -13.888   7.018  1.00  0.910          H  
ATOM    360 3HD1 ILE A  21      -0.129 -14.521   7.585  1.00  0.910          H  
ATOM    361  N   LEU A  22       2.798 -11.613   4.354  1.00  0.510          N  
ATOM    362  CA  LEU A  22       3.310 -11.178   3.058  1.00  0.520          C  
ATOM    363  C   LEU A  22       4.808 -11.347   2.894  1.00  0.530          C  
ATOM    364  O   LEU A  22       5.604 -10.949   3.752  1.00  0.500          O  
ATOM    365  CB  LEU A  22       2.963  -9.702   2.788  1.00  0.720          C  
ATOM    366  CG  LEU A  22       3.595  -9.040   1.507  1.00  0.720          C  
ATOM    367  CD1 LEU A  22       3.043  -9.649   0.212  1.00  0.720          C  
ATOM    368  CD2 LEU A  22       3.306  -7.607   1.556  1.00  0.720          C  
ATOM    369  H   LEU A  22       3.021 -11.087   5.199  1.00  0.610          H  
ATOM    370  HA  LEU A  22       2.824 -11.777   2.296  1.00  0.620          H  
ATOM    371 1HB  LEU A  22       1.878  -9.617   2.706  1.00  0.870          H  
ATOM    372 2HB  LEU A  22       3.282  -9.125   3.620  1.00  0.870          H  
ATOM    373  HG  LEU A  22       4.677  -9.176   1.518  1.00  0.870          H  
ATOM    374 1HD1 LEU A  22       3.484  -9.161  -0.645  1.00  0.870          H  
ATOM    375 2HD1 LEU A  22       3.254 -10.713   0.155  1.00  0.870          H  
ATOM    376 3HD1 LEU A  22       1.999  -9.504   0.193  1.00  0.870          H  
ATOM    377 1HD2 LEU A  22       3.755  -7.132   0.706  1.00  0.870          H  
ATOM    378 2HD2 LEU A  22       2.235  -7.458   1.542  1.00  0.870          H  
ATOM    379 3HD2 LEU A  22       3.722  -7.189   2.463  1.00  0.870          H  
ATOM    380  N   ASP A  23       5.189 -11.889   1.743  1.00  0.560          N  
ATOM    381  CA  ASP A  23       6.591 -12.014   1.360  1.00  0.570          C  
ATOM    382  C   ASP A  23       6.774 -11.634  -0.120  1.00  0.610          C  
ATOM    383  O   ASP A  23       6.313 -12.354  -1.025  1.00  0.650          O  
ATOM    384  CB  ASP A  23       7.108 -13.434   1.627  1.00  0.790          C  
ATOM    385  CG  ASP A  23       8.611 -13.611   1.366  1.00  0.790          C  
ATOM    386  OD1 ASP A  23       9.198 -12.730   0.800  1.00  0.790          O  
ATOM    387  OD2 ASP A  23       9.161 -14.616   1.765  1.00  0.790          O  
ATOM    388  H   ASP A  23       4.459 -12.285   1.140  1.00  0.670          H  
ATOM    389  HA  ASP A  23       7.179 -11.317   1.960  1.00  0.680          H  
ATOM    390 1HB  ASP A  23       6.922 -13.679   2.650  1.00  0.950          H  
ATOM    391 2HB  ASP A  23       6.553 -14.145   1.019  1.00  0.950          H  
ATOM    392  N   ILE A  24       7.368 -10.458  -0.361  1.00  0.640          N  
ATOM    393  CA  ILE A  24       7.579  -9.984  -1.718  1.00  0.670          C  
ATOM    394  C   ILE A  24       8.995 -10.283  -2.130  1.00  0.670          C  
ATOM    395  O   ILE A  24       9.951  -9.804  -1.519  1.00  0.690          O  
ATOM    396  CB  ILE A  24       7.381  -8.477  -1.934  1.00  0.930          C  
ATOM    397  CG1 ILE A  24       6.014  -8.077  -1.546  1.00  0.930          C  
ATOM    398  CG2 ILE A  24       7.651  -8.130  -3.420  1.00  0.930          C  
ATOM    399  CD1 ILE A  24       5.762  -6.609  -1.626  1.00  0.930          C  
ATOM    400  H   ILE A  24       7.696  -9.918   0.439  1.00  0.770          H  
ATOM    401  HA  ILE A  24       6.904 -10.513  -2.368  1.00  0.800          H  
ATOM    402  HB  ILE A  24       8.073  -7.935  -1.308  1.00  1.110          H  
ATOM    403 1HG1 ILE A  24       5.297  -8.605  -2.148  1.00  1.110          H  
ATOM    404 2HG1 ILE A  24       5.877  -8.370  -0.509  1.00  1.110          H  
ATOM    405 1HG2 ILE A  24       7.540  -7.081  -3.595  1.00  1.110          H  
ATOM    406 2HG2 ILE A  24       8.669  -8.400  -3.699  1.00  1.110          H  
ATOM    407 3HG2 ILE A  24       6.948  -8.680  -4.054  1.00  1.110          H  
ATOM    408 1HD1 ILE A  24       4.805  -6.439  -1.286  1.00  1.110          H  
ATOM    409 2HD1 ILE A  24       6.452  -6.069  -1.015  1.00  1.110          H  
ATOM    410 3HD1 ILE A  24       5.838  -6.240  -2.638  1.00  1.110          H  
ATOM    411  N   THR A  25       9.129 -11.061  -3.186  1.00  0.670          N  
ATOM    412  CA  THR A  25      10.426 -11.477  -3.674  1.00  0.700          C  
ATOM    413  C   THR A  25      10.670 -11.060  -5.121  1.00  0.720          C  
ATOM    414  O   THR A  25       9.931 -11.425  -6.036  1.00  0.740          O  
ATOM    415  CB  THR A  25      10.605 -13.001  -3.476  1.00  0.970          C  
ATOM    416  OG1 THR A  25      11.807 -13.432  -4.114  1.00  0.970          O  
ATOM    417  CG2 THR A  25       9.426 -13.769  -4.034  1.00  0.970          C  
ATOM    418  H   THR A  25       8.267 -11.370  -3.646  1.00  0.800          H  
ATOM    419  HA  THR A  25      11.188 -10.986  -3.070  1.00  0.840          H  
ATOM    420  HB  THR A  25      10.680 -13.210  -2.406  1.00  1.160          H  
ATOM    421  HG1 THR A  25      12.572 -13.053  -3.671  1.00  1.160          H  
ATOM    422 1HG2 THR A  25       9.578 -14.831  -3.863  1.00  1.160          H  
ATOM    423 2HG2 THR A  25       8.519 -13.449  -3.522  1.00  1.160          H  
ATOM    424 3HG2 THR A  25       9.325 -13.595  -5.096  1.00  1.160          H  
ATOM    425  N   ASP A  26      11.720 -10.241  -5.304  1.00  0.730          N  
ATOM    426  CA  ASP A  26      12.157  -9.691  -6.590  1.00  0.770          C  
ATOM    427  C   ASP A  26      11.065  -8.997  -7.406  1.00  0.740          C  
ATOM    428  O   ASP A  26      10.968  -9.183  -8.627  1.00  0.780          O  
ATOM    429  CB  ASP A  26      12.857 -10.771  -7.417  1.00  1.060          C  
ATOM    430  CG  ASP A  26      14.197 -11.222  -6.788  1.00  1.060          C  
ATOM    431  OD1 ASP A  26      14.862 -10.391  -6.202  1.00  1.060          O  
ATOM    432  OD2 ASP A  26      14.548 -12.374  -6.909  1.00  1.060          O  
ATOM    433  H   ASP A  26      12.258 -10.005  -4.480  1.00  0.880          H  
ATOM    434  HA  ASP A  26      12.907  -8.929  -6.370  1.00  0.920          H  
ATOM    435 1HB  ASP A  26      12.208 -11.632  -7.483  1.00  1.270          H  
ATOM    436 2HB  ASP A  26      13.038 -10.412  -8.426  1.00  1.270          H  
ATOM    437  N   LEU A  27      10.260  -8.173  -6.745  1.00  0.690          N  
ATOM    438  CA  LEU A  27       9.204  -7.466  -7.481  1.00  0.670          C  
ATOM    439  C   LEU A  27       9.728  -6.255  -8.233  1.00  0.660          C  
ATOM    440  O   LEU A  27      10.553  -5.471  -7.728  1.00  0.660          O  
ATOM    441  CB  LEU A  27       8.024  -7.047  -6.604  1.00  0.950          C  
ATOM    442  CG  LEU A  27       6.911  -6.122  -7.261  1.00  0.950          C  
ATOM    443  CD1 LEU A  27       6.136  -6.879  -8.394  1.00  0.950          C  
ATOM    444  CD2 LEU A  27       5.978  -5.627  -6.142  1.00  0.950          C  
ATOM    445  H   LEU A  27      10.437  -8.036  -5.740  1.00  0.830          H  
ATOM    446  HA  LEU A  27       8.808  -8.164  -8.220  1.00  0.800          H  
ATOM    447 1HB  LEU A  27       7.520  -7.964  -6.290  1.00  1.140          H  
ATOM    448 2HB  LEU A  27       8.383  -6.562  -5.751  1.00  1.140          H  
ATOM    449  HG  LEU A  27       7.371  -5.261  -7.710  1.00  1.140          H  
ATOM    450 1HD1 LEU A  27       5.383  -6.218  -8.822  1.00  1.140          H  
ATOM    451 2HD1 LEU A  27       6.793  -7.197  -9.178  1.00  1.140          H  
ATOM    452 3HD1 LEU A  27       5.669  -7.741  -8.001  1.00  1.140          H  
ATOM    453 1HD2 LEU A  27       5.240  -4.970  -6.570  1.00  1.140          H  
ATOM    454 2HD2 LEU A  27       5.488  -6.469  -5.661  1.00  1.140          H  
ATOM    455 3HD2 LEU A  27       6.561  -5.077  -5.398  1.00  1.140          H  
ATOM    456  N   HIS A  28       9.209  -6.135  -9.447  1.00  0.690          N  
ATOM    457  CA  HIS A  28       9.467  -5.055 -10.367  1.00  0.700          C  
ATOM    458  C   HIS A  28       8.152  -4.618 -11.044  1.00  0.720          C  
ATOM    459  O   HIS A  28       7.296  -5.443 -11.416  1.00  0.790          O  
ATOM    460  CB  HIS A  28      10.484  -5.500 -11.437  1.00  0.980          C  
ATOM    461  CG  HIS A  28      11.866  -5.929 -10.899  1.00  0.980          C  
ATOM    462  ND1 HIS A  28      12.111  -7.155 -10.278  1.00  0.980          N  
ATOM    463  CD2 HIS A  28      13.053  -5.295 -10.930  1.00  0.980          C  
ATOM    464  CE1 HIS A  28      13.377  -7.224  -9.940  1.00  0.980          C  
ATOM    465  NE2 HIS A  28      13.972  -6.110 -10.321  1.00  0.980          N  
ATOM    466  H   HIS A  28       8.564  -6.851  -9.733  1.00  0.830          H  
ATOM    467  HA  HIS A  28       9.876  -4.220  -9.826  1.00  0.840          H  
ATOM    468 1HB  HIS A  28      10.072  -6.308 -12.022  1.00  1.170          H  
ATOM    469 2HB  HIS A  28      10.647  -4.666 -12.121  1.00  1.170          H  
ATOM    470  HD1 HIS A  28      11.457  -7.886  -9.987  1.00  1.170          H  
ATOM    471  HD2 HIS A  28      13.349  -4.336 -11.321  1.00  1.170          H  
ATOM    472  HE1 HIS A  28      13.761  -8.108  -9.433  1.00  1.170          H  
ATOM    473  N   VAL A  29       8.000  -3.289 -11.182  1.00  0.710          N  
ATOM    474  CA  VAL A  29       6.869  -2.655 -11.863  1.00  0.740          C  
ATOM    475  C   VAL A  29       7.291  -1.531 -12.792  1.00  0.800          C  
ATOM    476  O   VAL A  29       7.989  -0.593 -12.386  1.00  0.830          O  
ATOM    477  CB  VAL A  29       5.816  -2.070 -10.896  1.00  1.020          C  
ATOM    478  CG1 VAL A  29       4.663  -1.439 -11.709  1.00  1.020          C  
ATOM    479  CG2 VAL A  29       5.300  -3.156  -9.950  1.00  1.020          C  
ATOM    480  H   VAL A  29       8.766  -2.707 -10.836  1.00  0.850          H  
ATOM    481  HA  VAL A  29       6.383  -3.399 -12.463  1.00  0.890          H  
ATOM    482  HB  VAL A  29       6.248  -1.267 -10.340  1.00  1.230          H  
ATOM    483 1HG1 VAL A  29       3.947  -1.030 -11.038  1.00  1.230          H  
ATOM    484 2HG1 VAL A  29       5.018  -0.639 -12.352  1.00  1.230          H  
ATOM    485 3HG1 VAL A  29       4.181  -2.208 -12.319  1.00  1.230          H  
ATOM    486 1HG2 VAL A  29       4.565  -2.715  -9.285  1.00  1.230          H  
ATOM    487 2HG2 VAL A  29       4.842  -3.957 -10.529  1.00  1.230          H  
ATOM    488 3HG2 VAL A  29       6.112  -3.565  -9.363  1.00  1.230          H  
ATOM    489  N   ASN A  30       6.816  -1.613 -14.033  1.00  0.860          N  
ATOM    490  CA  ASN A  30       7.036  -0.612 -15.055  1.00  0.960          C  
ATOM    491  C   ASN A  30       5.769   0.202 -15.294  1.00  0.990          C  
ATOM    492  O   ASN A  30       4.767  -0.297 -15.811  1.00  0.980          O  
ATOM    493  CB  ASN A  30       7.626  -1.242 -16.292  1.00  1.300          C  
ATOM    494  CG  ASN A  30       9.055  -1.662 -15.998  1.00  1.300          C  
ATOM    495  OD1 ASN A  30       9.722  -0.926 -15.243  1.00  1.300          O  
ATOM    496  ND2 ASN A  30       9.533  -2.748 -16.562  1.00  1.300          N  
ATOM    497  H   ASN A  30       6.255  -2.425 -14.263  1.00  1.030          H  
ATOM    498  HA  ASN A  30       7.774   0.100 -14.684  1.00  1.150          H  
ATOM    499 1HB  ASN A  30       7.042  -2.113 -16.576  1.00  1.560          H  
ATOM    500 2HB  ASN A  30       7.601  -0.565 -17.109  1.00  1.560          H  
ATOM    501 1HD2 ASN A  30      10.475  -3.033 -16.380  1.00  1.560          H  
ATOM    502 2HD2 ASN A  30       8.974  -3.285 -17.197  1.00  1.560          H  
ATOM    503  N   PHE A  31       5.822   1.446 -14.847  1.00  1.110          N  
ATOM    504  CA  PHE A  31       4.711   2.385 -14.894  1.00  1.260          C  
ATOM    505  C   PHE A  31       4.649   3.108 -16.225  1.00  1.330          C  
ATOM    506  O   PHE A  31       5.549   3.865 -16.568  1.00  1.350          O  
ATOM    507  CB  PHE A  31       4.859   3.381 -13.749  1.00  1.700          C  
ATOM    508  CG  PHE A  31       3.842   4.442 -13.727  1.00  1.700          C  
ATOM    509  CD1 PHE A  31       2.558   4.205 -13.289  1.00  1.700          C  
ATOM    510  CD2 PHE A  31       4.181   5.710 -14.154  1.00  1.700          C  
ATOM    511  CE1 PHE A  31       1.631   5.225 -13.287  1.00  1.700          C  
ATOM    512  CE2 PHE A  31       3.273   6.720 -14.152  1.00  1.700          C  
ATOM    513  CZ  PHE A  31       1.991   6.486 -13.722  1.00  1.700          C  
ATOM    514  H   PHE A  31       6.720   1.737 -14.454  1.00  1.330          H  
ATOM    515  HA  PHE A  31       3.783   1.829 -14.765  1.00  1.510          H  
ATOM    516 1HB  PHE A  31       4.804   2.841 -12.805  1.00  2.040          H  
ATOM    517 2HB  PHE A  31       5.831   3.838 -13.796  1.00  2.040          H  
ATOM    518  HD1 PHE A  31       2.277   3.209 -12.948  1.00  2.040          H  
ATOM    519  HD2 PHE A  31       5.194   5.900 -14.504  1.00  2.040          H  
ATOM    520  HE1 PHE A  31       0.612   5.036 -12.946  1.00  2.040          H  
ATOM    521  HE2 PHE A  31       3.567   7.709 -14.492  1.00  2.040          H  
ATOM    522  HZ  PHE A  31       1.260   7.292 -13.723  1.00  2.040          H  
ATOM    523  N   LYS A  32       3.585   2.881 -16.979  1.00  1.480          N  
ATOM    524  CA  LYS A  32       3.515   3.466 -18.307  1.00  1.650          C  
ATOM    525  C   LYS A  32       3.135   4.934 -18.327  1.00  1.970          C  
ATOM    526  O   LYS A  32       2.162   5.368 -17.707  1.00  2.230          O  
ATOM    527  CB  LYS A  32       2.545   2.678 -19.189  1.00  2.240          C  
ATOM    528  CG  LYS A  32       3.007   1.256 -19.541  1.00  2.240          C  
ATOM    529  CD  LYS A  32       1.994   0.556 -20.453  1.00  2.240          C  
ATOM    530  CE  LYS A  32       2.445  -0.858 -20.844  1.00  2.240          C  
ATOM    531  NZ  LYS A  32       1.438  -1.531 -21.730  1.00  2.240          N  
ATOM    532  H   LYS A  32       2.848   2.280 -16.640  1.00  1.780          H  
ATOM    533  HA  LYS A  32       4.507   3.395 -18.757  1.00  1.980          H  
ATOM    534 1HB  LYS A  32       1.579   2.609 -18.690  1.00  2.690          H  
ATOM    535 2HB  LYS A  32       2.395   3.221 -20.123  1.00  2.690          H  
ATOM    536 1HG  LYS A  32       3.968   1.307 -20.054  1.00  2.690          H  
ATOM    537 2HG  LYS A  32       3.138   0.675 -18.625  1.00  2.690          H  
ATOM    538 1HD  LYS A  32       1.033   0.486 -19.939  1.00  2.690          H  
ATOM    539 2HD  LYS A  32       1.856   1.142 -21.362  1.00  2.690          H  
ATOM    540 1HE  LYS A  32       3.397  -0.799 -21.371  1.00  2.690          H  
ATOM    541 2HE  LYS A  32       2.579  -1.455 -19.942  1.00  2.690          H  
ATOM    542 1HZ  LYS A  32       1.739  -2.467 -21.987  1.00  2.690          H  
ATOM    543 2HZ  LYS A  32       0.557  -1.594 -21.242  1.00  2.690          H  
ATOM    544 3HZ  LYS A  32       1.318  -0.984 -22.569  1.00  2.690          H  
ATOM    545  N   VAL A  33       3.897   5.659 -19.132  1.00  2.000          N  
ATOM    546  CA  VAL A  33       3.750   7.071 -19.436  1.00  2.330          C  
ATOM    547  C   VAL A  33       3.793   7.263 -20.945  1.00  2.400          C  
ATOM    548  O   VAL A  33       4.224   6.366 -21.669  1.00  2.200          O  
ATOM    549  CB  VAL A  33       4.832   7.890 -18.721  1.00  3.130          C  
ATOM    550  CG1 VAL A  33       4.658   7.770 -17.225  1.00  3.130          C  
ATOM    551  CG2 VAL A  33       6.212   7.329 -19.107  1.00  3.130          C  
ATOM    552  H   VAL A  33       4.677   5.163 -19.575  1.00  2.400          H  
ATOM    553  HA  VAL A  33       2.779   7.406 -19.071  1.00  2.800          H  
ATOM    554  HB  VAL A  33       4.752   8.932 -19.004  1.00  3.760          H  
ATOM    555 1HG1 VAL A  33       5.413   8.348 -16.721  1.00  3.760          H  
ATOM    556 2HG1 VAL A  33       3.682   8.143 -16.952  1.00  3.760          H  
ATOM    557 3HG1 VAL A  33       4.739   6.731 -16.925  1.00  3.760          H  
ATOM    558 1HG2 VAL A  33       6.994   7.856 -18.623  1.00  3.760          H  
ATOM    559 2HG2 VAL A  33       6.269   6.295 -18.794  1.00  3.760          H  
ATOM    560 3HG2 VAL A  33       6.356   7.400 -20.177  1.00  3.760          H  
ATOM    561  N   LYS A  34       3.381   8.433 -21.421  1.00  2.860          N  
ATOM    562  CA  LYS A  34       3.373   8.710 -22.854  1.00  2.930          C  
ATOM    563  C   LYS A  34       4.624   8.237 -23.609  1.00  2.740          C  
ATOM    564  O   LYS A  34       4.502   7.552 -24.624  1.00  2.840          O  
ATOM    565  CB  LYS A  34       3.181  10.211 -23.106  1.00  4.070          C  
ATOM    566  CG  LYS A  34       3.063  10.575 -24.596  1.00  4.070          C  
ATOM    567  CD  LYS A  34       2.747  12.056 -24.823  1.00  4.070          C  
ATOM    568  CE  LYS A  34       3.987  12.948 -24.798  1.00  4.070          C  
ATOM    569  NZ  LYS A  34       4.908  12.736 -25.999  1.00  4.070          N  
ATOM    570  H   LYS A  34       3.042   9.133 -20.777  1.00  3.430          H  
ATOM    571  HA  LYS A  34       2.521   8.186 -23.288  1.00  3.520          H  
ATOM    572 1HB  LYS A  34       2.277  10.556 -22.601  1.00  4.890          H  
ATOM    573 2HB  LYS A  34       4.023  10.758 -22.685  1.00  4.890          H  
ATOM    574 1HG  LYS A  34       3.993  10.326 -25.109  1.00  4.890          H  
ATOM    575 2HG  LYS A  34       2.260   9.982 -25.040  1.00  4.890          H  
ATOM    576 1HD  LYS A  34       2.248  12.172 -25.787  1.00  4.890          H  
ATOM    577 2HD  LYS A  34       2.057  12.404 -24.045  1.00  4.890          H  
ATOM    578 1HE  LYS A  34       3.643  13.972 -24.796  1.00  4.890          H  
ATOM    579 2HE  LYS A  34       4.559  12.767 -23.895  1.00  4.890          H  
ATOM    580 1HZ  LYS A  34       5.694  13.370 -25.924  1.00  4.890          H  
ATOM    581 2HZ  LYS A  34       5.301  11.771 -26.022  1.00  4.890          H  
ATOM    582 3HZ  LYS A  34       4.415  12.916 -26.852  1.00  4.890          H  
ATOM    583  N   ASP A  35       5.821   8.581 -23.123  1.00  2.790          N  
ATOM    584  CA  ASP A  35       7.045   8.237 -23.844  1.00  2.870          C  
ATOM    585  C   ASP A  35       7.840   7.022 -23.321  1.00  2.390          C  
ATOM    586  O   ASP A  35       9.028   6.898 -23.629  1.00  2.630          O  
ATOM    587  CB  ASP A  35       7.963   9.458 -23.918  1.00  3.990          C  
ATOM    588  CG  ASP A  35       7.394  10.638 -24.805  1.00  3.990          C  
ATOM    589  OD1 ASP A  35       6.591  10.428 -25.720  1.00  3.990          O  
ATOM    590  OD2 ASP A  35       7.786  11.750 -24.545  1.00  3.990          O  
ATOM    591  H   ASP A  35       5.881   9.151 -22.286  1.00  3.350          H  
ATOM    592  HA  ASP A  35       6.757   8.004 -24.869  1.00  3.440          H  
ATOM    593 1HB  ASP A  35       8.125   9.839 -22.902  1.00  4.780          H  
ATOM    594 2HB  ASP A  35       8.936   9.165 -24.313  1.00  4.780          H  
ATOM    595  N   GLY A  36       7.239   6.149 -22.516  1.00  1.970          N  
ATOM    596  CA  GLY A  36       8.015   5.002 -22.020  1.00  1.860          C  
ATOM    597  C   GLY A  36       7.548   4.472 -20.663  1.00  1.670          C  
ATOM    598  O   GLY A  36       6.355   4.495 -20.354  1.00  1.590          O  
ATOM    599  H   GLY A  36       6.243   6.260 -22.287  1.00  2.360          H  
ATOM    600 1HA  GLY A  36       7.948   4.198 -22.750  1.00  2.230          H  
ATOM    601 2HA  GLY A  36       9.067   5.269 -21.968  1.00  2.230          H  
ATOM    602  N   ILE A  37       8.477   3.899 -19.901  1.00  1.650          N  
ATOM    603  CA  ILE A  37       8.144   3.332 -18.597  1.00  1.510          C  
ATOM    604  C   ILE A  37       8.939   3.837 -17.404  1.00  1.420          C  
ATOM    605  O   ILE A  37      10.141   4.064 -17.512  1.00  1.480          O  
ATOM    606  CB  ILE A  37       8.261   1.808 -18.640  1.00  2.170          C  
ATOM    607  CG1 ILE A  37       9.679   1.417 -19.195  1.00  2.170          C  
ATOM    608  CG2 ILE A  37       7.086   1.203 -19.411  1.00  2.170          C  
ATOM    609  CD1 ILE A  37      10.036  -0.035 -19.096  1.00  2.170          C  
ATOM    610  H   ILE A  37       9.439   3.882 -20.224  1.00  1.980          H  
ATOM    611  HA  ILE A  37       7.105   3.569 -18.402  1.00  1.810          H  
ATOM    612  HB  ILE A  37       8.230   1.458 -17.615  1.00  2.600          H  
ATOM    613 1HG1 ILE A  37       9.716   1.693 -20.240  1.00  2.600          H  
ATOM    614 2HG1 ILE A  37      10.445   1.963 -18.658  1.00  2.600          H  
ATOM    615 1HG2 ILE A  37       7.133   0.120 -19.403  1.00  2.600          H  
ATOM    616 2HG2 ILE A  37       6.160   1.516 -18.928  1.00  2.600          H  
ATOM    617 3HG2 ILE A  37       7.099   1.557 -20.434  1.00  2.600          H  
ATOM    618 1HD1 ILE A  37      11.032  -0.185 -19.513  1.00  2.600          H  
ATOM    619 2HD1 ILE A  37      10.046  -0.311 -18.066  1.00  2.600          H  
ATOM    620 3HD1 ILE A  37       9.324  -0.646 -19.642  1.00  2.600          H  
ATOM    621  N   LEU A  38       8.188   3.958 -16.287  1.00  1.330          N  
ATOM    622  CA  LEU A  38       9.203   4.360 -15.288  1.00  1.240          C  
ATOM    623  C   LEU A  38       9.501   3.152 -14.428  1.00  1.090          C  
ATOM    624  O   LEU A  38       8.590   2.367 -14.112  1.00  1.070          O  
ATOM    625  CB  LEU A  38       8.648   5.438 -14.334  1.00  1.770          C  
ATOM    626  CG  LEU A  38       8.682   6.896 -14.777  1.00  1.770          C  
ATOM    627  CD1 LEU A  38       7.965   7.065 -16.059  1.00  1.770          C  
ATOM    628  CD2 LEU A  38       8.027   7.741 -13.694  1.00  1.770          C  
ATOM    629  H   LEU A  38       7.778   4.102 -15.384  1.00  1.600          H  
ATOM    630  HA  LEU A  38      10.121   4.727 -15.713  1.00  1.490          H  
ATOM    631 1HB  LEU A  38       7.619   5.204 -14.123  1.00  2.130          H  
ATOM    632 2HB  LEU A  38       9.198   5.363 -13.400  1.00  2.130          H  
ATOM    633  HG  LEU A  38       9.696   7.211 -14.908  1.00  2.130          H  
ATOM    634 1HD1 LEU A  38       7.999   8.092 -16.358  1.00  2.130          H  
ATOM    635 2HD1 LEU A  38       8.429   6.488 -16.819  1.00  2.130          H  
ATOM    636 3HD1 LEU A  38       6.945   6.746 -15.945  1.00  2.130          H  
ATOM    637 1HD2 LEU A  38       8.050   8.785 -13.985  1.00  2.130          H  
ATOM    638 2HD2 LEU A  38       6.986   7.436 -13.562  1.00  2.130          H  
ATOM    639 3HD2 LEU A  38       8.556   7.627 -12.757  1.00  2.130          H  
ATOM    640  N   HIS A  39      10.725   3.024 -13.931  1.00  1.050          N  
ATOM    641  CA  HIS A  39      11.029   1.889 -13.044  1.00  0.930          C  
ATOM    642  C   HIS A  39      10.596   2.178 -11.603  1.00  0.930          C  
ATOM    643  O   HIS A  39      11.407   2.274 -10.675  1.00  1.290          O  
ATOM    644  CB  HIS A  39      12.509   1.520 -13.090  1.00  1.350          C  
ATOM    645  CG  HIS A  39      12.990   1.014 -14.442  1.00  1.350          C  
ATOM    646  ND1 HIS A  39      12.482  -0.132 -15.048  1.00  1.350          N  
ATOM    647  CD2 HIS A  39      13.941   1.494 -15.281  1.00  1.350          C  
ATOM    648  CE1 HIS A  39      13.113  -0.323 -16.195  1.00  1.350          C  
ATOM    649  NE2 HIS A  39      14.002   0.643 -16.356  1.00  1.350          N  
ATOM    650  H   HIS A  39      11.451   3.699 -14.201  1.00  1.260          H  
ATOM    651  HA  HIS A  39      10.463   1.007 -13.374  1.00  1.120          H  
ATOM    652 1HB  HIS A  39      13.110   2.388 -12.814  1.00  1.620          H  
ATOM    653 2HB  HIS A  39      12.696   0.745 -12.358  1.00  1.620          H  
ATOM    654  HD1 HIS A  39      11.520  -0.467 -14.949  1.00  1.620          H  
ATOM    655  HD2 HIS A  39      14.601   2.361 -15.234  1.00  1.620          H  
ATOM    656  HE1 HIS A  39      12.861  -1.174 -16.830  1.00  1.620          H  
ATOM    657  N   ALA A  40       9.279   2.282 -11.453  1.00  0.820          N  
ATOM    658  CA  ALA A  40       8.566   2.643 -10.239  1.00  0.780          C  
ATOM    659  C   ALA A  40       8.842   1.677  -9.114  1.00  0.680          C  
ATOM    660  O   ALA A  40       8.915   2.067  -7.957  1.00  0.680          O  
ATOM    661  CB  ALA A  40       7.084   2.693 -10.529  1.00  1.110          C  
ATOM    662  H   ALA A  40       8.759   2.126 -12.312  1.00  0.980          H  
ATOM    663  HA  ALA A  40       8.902   3.624  -9.928  1.00  0.940          H  
ATOM    664 1HB  ALA A  40       6.568   2.989  -9.629  1.00  1.330          H  
ATOM    665 2HB  ALA A  40       6.897   3.416 -11.320  1.00  1.330          H  
ATOM    666 3HB  ALA A  40       6.749   1.703 -10.845  1.00  1.330          H  
ATOM    667  N   VAL A  41       8.961   0.406  -9.441  1.00  0.670          N  
ATOM    668  CA  VAL A  41       9.299  -0.589  -8.438  1.00  0.630          C  
ATOM    669  C   VAL A  41      10.467  -1.383  -8.995  1.00  0.650          C  
ATOM    670  O   VAL A  41      10.345  -1.974 -10.070  1.00  0.710          O  
ATOM    671  CB  VAL A  41       8.076  -1.468  -8.135  1.00  0.900          C  
ATOM    672  CG1 VAL A  41       8.369  -2.478  -7.174  1.00  0.900          C  
ATOM    673  CG2 VAL A  41       6.963  -0.606  -7.618  1.00  0.900          C  
ATOM    674  H   VAL A  41       8.829   0.133 -10.422  1.00  0.800          H  
ATOM    675  HA  VAL A  41       9.621  -0.091  -7.523  1.00  0.760          H  
ATOM    676  HB  VAL A  41       7.794  -1.954  -8.998  1.00  1.080          H  
ATOM    677 1HG1 VAL A  41       7.482  -3.068  -6.988  1.00  1.080          H  
ATOM    678 2HG1 VAL A  41       9.169  -3.131  -7.526  1.00  1.080          H  
ATOM    679 3HG1 VAL A  41       8.661  -1.959  -6.285  1.00  1.080          H  
ATOM    680 1HG2 VAL A  41       6.099  -1.226  -7.422  1.00  1.080          H  
ATOM    681 2HG2 VAL A  41       7.276  -0.105  -6.702  1.00  1.080          H  
ATOM    682 3HG2 VAL A  41       6.714   0.129  -8.355  1.00  1.080          H  
ATOM    683  N   ARG A  42      11.598  -1.425  -8.295  1.00  0.640          N  
ATOM    684  CA  ARG A  42      12.723  -2.158  -8.855  1.00  0.730          C  
ATOM    685  C   ARG A  42      13.566  -2.995  -7.882  1.00  0.680          C  
ATOM    686  O   ARG A  42      14.619  -2.547  -7.425  1.00  0.790          O  
ATOM    687  CB  ARG A  42      13.615  -1.153  -9.589  1.00  0.990          C  
ATOM    688  CG  ARG A  42      14.818  -1.714 -10.367  1.00  0.990          C  
ATOM    689  CD  ARG A  42      15.479  -0.650 -11.164  1.00  0.990          C  
ATOM    690  NE  ARG A  42      16.589  -1.167 -11.963  1.00  0.990          N  
ATOM    691  CZ  ARG A  42      17.250  -0.467 -12.918  1.00  0.990          C  
ATOM    692  NH1 ARG A  42      16.909   0.777 -13.186  1.00  0.990          N  
ATOM    693  NH2 ARG A  42      18.243  -1.035 -13.589  1.00  0.990          N  
ATOM    694  H   ARG A  42      11.689  -0.913  -7.411  1.00  0.770          H  
ATOM    695  HA  ARG A  42      12.325  -2.845  -9.595  1.00  0.880          H  
ATOM    696 1HB  ARG A  42      13.004  -0.597 -10.298  1.00  1.180          H  
ATOM    697 2HB  ARG A  42      14.000  -0.430  -8.867  1.00  1.180          H  
ATOM    698 1HG  ARG A  42      15.556  -2.136  -9.689  1.00  1.180          H  
ATOM    699 2HG  ARG A  42      14.491  -2.468 -11.057  1.00  1.180          H  
ATOM    700 1HD  ARG A  42      14.753  -0.218 -11.839  1.00  1.180          H  
ATOM    701 2HD  ARG A  42      15.862   0.119 -10.494  1.00  1.180          H  
ATOM    702  HE  ARG A  42      16.885  -2.120 -11.789  1.00  1.180          H  
ATOM    703 1HH1 ARG A  42      16.156   1.215 -12.680  1.00  1.180          H  
ATOM    704 2HH1 ARG A  42      17.400   1.293 -13.903  1.00  1.180          H  
ATOM    705 1HH2 ARG A  42      18.507  -1.992 -13.391  1.00  1.180          H  
ATOM    706 2HH2 ARG A  42      18.733  -0.517 -14.306  1.00  1.180          H  
ATOM    707  N   GLY A  43      13.170  -4.250  -7.647  1.00  0.720          N  
ATOM    708  CA  GLY A  43      13.948  -5.134  -6.784  1.00  0.720          C  
ATOM    709  C   GLY A  43      13.527  -5.107  -5.324  1.00  0.660          C  
ATOM    710  O   GLY A  43      14.375  -5.009  -4.420  1.00  0.640          O  
ATOM    711  H   GLY A  43      12.269  -4.577  -8.000  1.00  0.860          H  
ATOM    712 1HA  GLY A  43      13.845  -6.152  -7.160  1.00  0.860          H  
ATOM    713 2HA  GLY A  43      15.000  -4.879  -6.873  1.00  0.860          H  
ATOM    714  N   ILE A  44      12.219  -5.199  -5.110  1.00  0.660          N  
ATOM    715  CA  ILE A  44      11.617  -5.216  -3.781  1.00  0.630          C  
ATOM    716  C   ILE A  44      11.695  -6.574  -3.098  1.00  0.620          C  
ATOM    717  O   ILE A  44      11.281  -7.602  -3.651  1.00  0.630          O  
ATOM    718  CB  ILE A  44      10.132  -4.811  -3.865  1.00  0.890          C  
ATOM    719  CG1 ILE A  44       9.975  -3.416  -4.463  1.00  0.890          C  
ATOM    720  CG2 ILE A  44       9.374  -4.958  -2.532  1.00  0.890          C  
ATOM    721  CD1 ILE A  44      10.625  -2.244  -3.750  1.00  0.890          C  
ATOM    722  H   ILE A  44      11.627  -5.257  -5.944  1.00  0.790          H  
ATOM    723  HA  ILE A  44      12.151  -4.508  -3.150  1.00  0.760          H  
ATOM    724  HB  ILE A  44       9.684  -5.461  -4.559  1.00  1.070          H  
ATOM    725 1HG1 ILE A  44      10.372  -3.449  -5.474  1.00  1.070          H  
ATOM    726 2HG1 ILE A  44       8.910  -3.219  -4.501  1.00  1.070          H  
ATOM    727 1HG2 ILE A  44       8.325  -4.706  -2.685  1.00  1.070          H  
ATOM    728 2HG2 ILE A  44       9.435  -5.980  -2.165  1.00  1.070          H  
ATOM    729 3HG2 ILE A  44       9.787  -4.308  -1.815  1.00  1.070          H  
ATOM    730 1HD1 ILE A  44      10.408  -1.326  -4.299  1.00  1.070          H  
ATOM    731 2HD1 ILE A  44      10.219  -2.162  -2.752  1.00  1.070          H  
ATOM    732 3HD1 ILE A  44      11.702  -2.374  -3.706  1.00  1.070          H  
ATOM    733  N   ASP A  45      12.202  -6.527  -1.862  1.00  0.600          N  
ATOM    734  CA  ASP A  45      12.354  -7.630  -0.915  1.00  0.600          C  
ATOM    735  C   ASP A  45      11.683  -7.126   0.360  1.00  0.530          C  
ATOM    736  O   ASP A  45      12.244  -6.309   1.094  1.00  0.510          O  
ATOM    737  CB  ASP A  45      13.840  -7.971  -0.671  1.00  0.840          C  
ATOM    738  CG  ASP A  45      14.112  -9.208   0.285  1.00  0.840          C  
ATOM    739  OD1 ASP A  45      13.197  -9.704   0.923  1.00  0.840          O  
ATOM    740  OD2 ASP A  45      15.243  -9.632   0.350  1.00  0.840          O  
ATOM    741  H   ASP A  45      12.511  -5.624  -1.547  1.00  0.720          H  
ATOM    742  HA  ASP A  45      11.840  -8.507  -1.280  1.00  0.720          H  
ATOM    743 1HB  ASP A  45      14.308  -8.186  -1.633  1.00  1.010          H  
ATOM    744 2HB  ASP A  45      14.346  -7.101  -0.257  1.00  1.010          H  
ATOM    745  N   LEU A  46      10.437  -7.536   0.570  1.00  0.550          N  
ATOM    746  CA  LEU A  46       9.629  -7.001   1.680  1.00  0.570          C  
ATOM    747  C   LEU A  46       8.859  -8.074   2.441  1.00  0.570          C  
ATOM    748  O   LEU A  46       8.194  -8.931   1.856  1.00  0.620          O  
ATOM    749  CB  LEU A  46       8.680  -5.913   1.132  1.00  0.790          C  
ATOM    750  CG  LEU A  46       7.736  -5.155   2.128  1.00  0.790          C  
ATOM    751  CD1 LEU A  46       7.567  -3.724   1.653  1.00  0.790          C  
ATOM    752  CD2 LEU A  46       6.355  -5.818   2.179  1.00  0.790          C  
ATOM    753  H   LEU A  46      10.077  -8.261  -0.063  1.00  0.660          H  
ATOM    754  HA  LEU A  46      10.307  -6.529   2.389  1.00  0.680          H  
ATOM    755 1HB  LEU A  46       9.282  -5.173   0.633  1.00  0.950          H  
ATOM    756 2HB  LEU A  46       8.060  -6.379   0.408  1.00  0.950          H  
ATOM    757  HG  LEU A  46       8.160  -5.158   3.104  1.00  0.950          H  
ATOM    758 1HD1 LEU A  46       6.917  -3.191   2.342  1.00  0.950          H  
ATOM    759 2HD1 LEU A  46       8.539  -3.234   1.624  1.00  0.950          H  
ATOM    760 3HD1 LEU A  46       7.126  -3.719   0.657  1.00  0.950          H  
ATOM    761 1HD2 LEU A  46       5.719  -5.263   2.867  1.00  0.950          H  
ATOM    762 2HD2 LEU A  46       5.907  -5.807   1.201  1.00  0.950          H  
ATOM    763 3HD2 LEU A  46       6.429  -6.847   2.515  1.00  0.950          H  
ATOM    764  N   LYS A  47       8.919  -8.026   3.770  1.00  0.540          N  
ATOM    765  CA  LYS A  47       8.215  -9.023   4.567  1.00  0.570          C  
ATOM    766  C   LYS A  47       7.384  -8.394   5.680  1.00  0.520          C  
ATOM    767  O   LYS A  47       7.810  -7.448   6.361  1.00  0.550          O  
ATOM    768  CB  LYS A  47       9.228 -10.021   5.140  1.00  0.790          C  
ATOM    769  CG  LYS A  47       9.953 -10.852   4.059  1.00  0.790          C  
ATOM    770  CD  LYS A  47      11.050 -11.744   4.633  1.00  0.790          C  
ATOM    771  CE  LYS A  47      11.763 -12.568   3.519  1.00  0.790          C  
ATOM    772  NZ  LYS A  47      12.423 -11.685   2.454  1.00  0.790          N  
ATOM    773  H   LYS A  47       9.457  -7.298   4.235  1.00  0.650          H  
ATOM    774  HA  LYS A  47       7.531  -9.560   3.919  1.00  0.680          H  
ATOM    775 1HB  LYS A  47       9.976  -9.487   5.726  1.00  0.940          H  
ATOM    776 2HB  LYS A  47       8.714 -10.714   5.811  1.00  0.940          H  
ATOM    777 1HG  LYS A  47       9.222 -11.476   3.541  1.00  0.940          H  
ATOM    778 2HG  LYS A  47      10.400 -10.188   3.333  1.00  0.940          H  
ATOM    779 1HD  LYS A  47      11.790 -11.131   5.145  1.00  0.940          H  
ATOM    780 2HD  LYS A  47      10.613 -12.441   5.355  1.00  0.940          H  
ATOM    781 1HE  LYS A  47      12.529 -13.182   3.987  1.00  0.940          H  
ATOM    782 2HE  LYS A  47      11.037 -13.220   3.035  1.00  0.940          H  
ATOM    783 1HZ  LYS A  47      12.875 -12.247   1.754  1.00  0.940          H  
ATOM    784 2HZ  LYS A  47      11.709 -11.127   1.995  1.00  0.940          H  
ATOM    785 3HZ  LYS A  47      13.113 -11.064   2.858  1.00  0.940          H  
ATOM    786  N   VAL A  48       6.173  -8.921   5.850  1.00  0.480          N  
ATOM    787  CA  VAL A  48       5.266  -8.435   6.880  1.00  0.440          C  
ATOM    788  C   VAL A  48       4.768  -9.559   7.771  1.00  0.470          C  
ATOM    789  O   VAL A  48       3.997 -10.434   7.329  1.00  0.480          O  
ATOM    790  CB  VAL A  48       4.082  -7.711   6.210  1.00  0.630          C  
ATOM    791  CG1 VAL A  48       3.087  -7.182   7.254  1.00  0.630          C  
ATOM    792  CG2 VAL A  48       4.660  -6.594   5.314  1.00  0.630          C  
ATOM    793  H   VAL A  48       5.905  -9.698   5.234  1.00  0.580          H  
ATOM    794  HA  VAL A  48       5.802  -7.718   7.503  1.00  0.530          H  
ATOM    795  HB  VAL A  48       3.535  -8.407   5.616  1.00  0.760          H  
ATOM    796 1HG1 VAL A  48       2.258  -6.691   6.758  1.00  0.760          H  
ATOM    797 2HG1 VAL A  48       2.705  -8.010   7.848  1.00  0.760          H  
ATOM    798 3HG1 VAL A  48       3.563  -6.486   7.906  1.00  0.760          H  
ATOM    799 1HG2 VAL A  48       3.889  -6.081   4.814  1.00  0.760          H  
ATOM    800 2HG2 VAL A  48       5.221  -5.893   5.902  1.00  0.760          H  
ATOM    801 3HG2 VAL A  48       5.310  -7.029   4.577  1.00  0.760          H  
ATOM    802  N   GLU A  49       5.200  -9.482   9.037  1.00  0.530          N  
ATOM    803  CA  GLU A  49       4.927 -10.448  10.102  1.00  0.580          C  
ATOM    804  C   GLU A  49       3.446 -10.460  10.447  1.00  0.570          C  
ATOM    805  O   GLU A  49       2.833  -9.392  10.559  1.00  0.560          O  
ATOM    806  CB  GLU A  49       5.755 -10.093  11.341  1.00  0.790          C  
ATOM    807  CG  GLU A  49       7.265 -10.246  11.173  1.00  0.790          C  
ATOM    808  CD  GLU A  49       8.039  -9.873  12.421  1.00  0.790          C  
ATOM    809  OE1 GLU A  49       7.420  -9.579  13.418  1.00  0.790          O  
ATOM    810  OE2 GLU A  49       9.245  -9.874  12.371  1.00  0.790          O  
ATOM    811  H   GLU A  49       5.797  -8.695   9.264  1.00  0.640          H  
ATOM    812  HA  GLU A  49       5.232 -11.434   9.773  1.00  0.700          H  
ATOM    813 1HB  GLU A  49       5.583  -9.066  11.602  1.00  0.950          H  
ATOM    814 2HB  GLU A  49       5.434 -10.709  12.184  1.00  0.950          H  
ATOM    815 1HG  GLU A  49       7.483 -11.285  10.920  1.00  0.950          H  
ATOM    816 2HG  GLU A  49       7.596  -9.622  10.345  1.00  0.950          H  
ATOM    817  N   ARG A  50       2.872 -11.635  10.683  1.00  0.610          N  
ATOM    818  CA  ARG A  50       1.466 -11.673  11.028  1.00  0.620          C  
ATOM    819  C   ARG A  50       1.184 -10.885  12.281  1.00  0.700          C  
ATOM    820  O   ARG A  50       1.812 -11.092  13.318  1.00  0.790          O  
ATOM    821  CB  ARG A  50       0.991 -13.102  11.230  1.00  0.860          C  
ATOM    822  CG  ARG A  50      -0.492 -13.218  11.500  1.00  0.860          C  
ATOM    823  CD  ARG A  50      -0.947 -14.610  11.554  1.00  0.860          C  
ATOM    824  NE  ARG A  50      -2.394 -14.663  11.712  1.00  0.860          N  
ATOM    825  CZ  ARG A  50      -3.148 -15.783  11.758  1.00  0.860          C  
ATOM    826  NH1 ARG A  50      -2.596 -16.979  11.664  1.00  0.860          N  
ATOM    827  NH2 ARG A  50      -4.458 -15.670  11.896  1.00  0.860          N  
ATOM    828  H   ARG A  50       3.395 -12.511  10.615  1.00  0.730          H  
ATOM    829  HA  ARG A  50       0.898 -11.220  10.218  1.00  0.740          H  
ATOM    830 1HB  ARG A  50       1.228 -13.695  10.345  1.00  1.040          H  
ATOM    831 2HB  ARG A  50       1.525 -13.548  12.070  1.00  1.040          H  
ATOM    832 1HG  ARG A  50      -0.711 -12.778  12.471  1.00  1.040          H  
ATOM    833 2HG  ARG A  50      -1.053 -12.687  10.734  1.00  1.040          H  
ATOM    834 1HD  ARG A  50      -0.670 -15.129  10.637  1.00  1.040          H  
ATOM    835 2HD  ARG A  50      -0.484 -15.103  12.409  1.00  1.040          H  
ATOM    836  HE  ARG A  50      -2.884 -13.776  11.790  1.00  1.040          H  
ATOM    837 1HH1 ARG A  50      -1.598 -17.075  11.552  1.00  1.040          H  
ATOM    838 2HH1 ARG A  50      -3.176 -17.806  11.700  1.00  1.040          H  
ATOM    839 1HH2 ARG A  50      -4.885 -14.751  11.955  1.00  1.040          H  
ATOM    840 2HH2 ARG A  50      -5.040 -16.492  11.931  1.00  1.040          H  
ATOM    841  N   GLY A  51       0.194 -10.013  12.181  1.00  0.710          N  
ATOM    842  CA  GLY A  51      -0.258  -9.165  13.268  1.00  0.800          C  
ATOM    843  C   GLY A  51       0.566  -7.887  13.427  1.00  0.740          C  
ATOM    844  O   GLY A  51       0.268  -7.088  14.309  1.00  0.790          O  
ATOM    845  H   GLY A  51      -0.277  -9.923  11.285  1.00  0.850          H  
ATOM    846 1HA  GLY A  51      -1.303  -8.899  13.095  1.00  0.960          H  
ATOM    847 2HA  GLY A  51      -0.228  -9.731  14.196  1.00  0.960          H  
ATOM    848  N   SER A  52       1.610  -7.703  12.623  1.00  0.650          N  
ATOM    849  CA  SER A  52       2.440  -6.505  12.716  1.00  0.610          C  
ATOM    850  C   SER A  52       1.817  -5.363  11.947  1.00  0.570          C  
ATOM    851  O   SER A  52       0.942  -5.589  11.098  1.00  0.570          O  
ATOM    852  CB  SER A  52       3.822  -6.755  12.158  1.00  0.870          C  
ATOM    853  OG  SER A  52       3.779  -6.942  10.763  1.00  0.870          O  
ATOM    854  H   SER A  52       1.853  -8.411  11.930  1.00  0.780          H  
ATOM    855  HA  SER A  52       2.532  -6.213  13.762  1.00  0.730          H  
ATOM    856 1HB  SER A  52       4.456  -5.904  12.393  1.00  1.040          H  
ATOM    857 2HB  SER A  52       4.245  -7.626  12.640  1.00  1.040          H  
ATOM    858  HG  SER A  52       3.382  -7.823  10.625  1.00  1.040          H  
ATOM    859  N   ILE A  53       2.307  -4.151  12.210  1.00  0.560          N  
ATOM    860  CA  ILE A  53       1.905  -2.991  11.426  1.00  0.530          C  
ATOM    861  C   ILE A  53       3.149  -2.419  10.725  1.00  0.470          C  
ATOM    862  O   ILE A  53       4.104  -1.985  11.391  1.00  0.470          O  
ATOM    863  CB  ILE A  53       1.276  -1.897  12.295  1.00  0.750          C  
ATOM    864  CG1 ILE A  53       0.058  -2.423  13.061  1.00  0.750          C  
ATOM    865  CG2 ILE A  53       0.879  -0.701  11.384  1.00  0.750          C  
ATOM    866  CD1 ILE A  53      -0.507  -1.449  14.083  1.00  0.750          C  
ATOM    867  H   ILE A  53       2.974  -4.051  12.992  1.00  0.670          H  
ATOM    868  HA  ILE A  53       1.191  -3.302  10.668  1.00  0.640          H  
ATOM    869  HB  ILE A  53       1.995  -1.614  13.038  1.00  0.900          H  
ATOM    870 1HG1 ILE A  53      -0.708  -2.693  12.375  1.00  0.900          H  
ATOM    871 2HG1 ILE A  53       0.362  -3.315  13.593  1.00  0.900          H  
ATOM    872 1HG2 ILE A  53       0.473   0.087  11.970  1.00  0.900          H  
ATOM    873 2HG2 ILE A  53       1.739  -0.345  10.876  1.00  0.900          H  
ATOM    874 3HG2 ILE A  53       0.156  -1.007  10.652  1.00  0.900          H  
ATOM    875 1HD1 ILE A  53      -1.334  -1.897  14.596  1.00  0.900          H  
ATOM    876 2HD1 ILE A  53       0.269  -1.198  14.812  1.00  0.900          H  
ATOM    877 3HD1 ILE A  53      -0.850  -0.552  13.608  1.00  0.900          H  
ATOM    878  N   VAL A  54       3.110  -2.376   9.392  1.00  0.450          N  
ATOM    879  CA  VAL A  54       4.232  -1.922   8.582  1.00  0.410          C  
ATOM    880  C   VAL A  54       3.962  -0.698   7.697  1.00  0.380          C  
ATOM    881  O   VAL A  54       3.161  -0.753   6.757  1.00  0.410          O  
ATOM    882  CB  VAL A  54       4.656  -3.092   7.681  1.00  0.590          C  
ATOM    883  CG1 VAL A  54       5.780  -2.684   6.788  1.00  0.590          C  
ATOM    884  CG2 VAL A  54       5.067  -4.284   8.566  1.00  0.590          C  
ATOM    885  H   VAL A  54       2.272  -2.718   8.927  1.00  0.540          H  
ATOM    886  HA  VAL A  54       5.051  -1.677   9.255  1.00  0.490          H  
ATOM    887  HB  VAL A  54       3.815  -3.383   7.048  1.00  0.710          H  
ATOM    888 1HG1 VAL A  54       6.053  -3.526   6.162  1.00  0.710          H  
ATOM    889 2HG1 VAL A  54       5.498  -1.849   6.143  1.00  0.710          H  
ATOM    890 3HG1 VAL A  54       6.619  -2.390   7.417  1.00  0.710          H  
ATOM    891 1HG2 VAL A  54       5.365  -5.109   7.956  1.00  0.710          H  
ATOM    892 2HG2 VAL A  54       5.873  -4.023   9.177  1.00  0.710          H  
ATOM    893 3HG2 VAL A  54       4.231  -4.591   9.196  1.00  0.710          H  
ATOM    894  N   GLY A  55       4.705   0.373   7.963  1.00  0.480          N  
ATOM    895  CA  GLY A  55       4.574   1.617   7.214  1.00  0.560          C  
ATOM    896  C   GLY A  55       5.637   1.783   6.154  1.00  0.390          C  
ATOM    897  O   GLY A  55       6.781   1.342   6.324  1.00  0.400          O  
ATOM    898  H   GLY A  55       5.383   0.296   8.728  1.00  0.580          H  
ATOM    899 1HA  GLY A  55       3.594   1.656   6.735  1.00  0.670          H  
ATOM    900 2HA  GLY A  55       4.623   2.456   7.905  1.00  0.670          H  
ATOM    901  N   ILE A  56       5.291   2.450   5.071  1.00  0.400          N  
ATOM    902  CA  ILE A  56       6.252   2.732   4.025  1.00  0.440          C  
ATOM    903  C   ILE A  56       6.518   4.244   4.018  1.00  0.390          C  
ATOM    904  O   ILE A  56       5.571   5.050   3.950  1.00  0.420          O  
ATOM    905  CB  ILE A  56       5.731   2.282   2.651  1.00  0.600          C  
ATOM    906  CG1 ILE A  56       5.156   0.782   2.693  1.00  0.600          C  
ATOM    907  CG2 ILE A  56       6.855   2.387   1.605  1.00  0.600          C  
ATOM    908  CD1 ILE A  56       6.098  -0.331   3.100  1.00  0.600          C  
ATOM    909  H   ILE A  56       4.306   2.720   4.953  1.00  0.480          H  
ATOM    910  HA  ILE A  56       7.196   2.222   4.241  1.00  0.530          H  
ATOM    911  HB  ILE A  56       4.926   2.930   2.368  1.00  0.720          H  
ATOM    912 1HG1 ILE A  56       4.313   0.768   3.385  1.00  0.720          H  
ATOM    913 2HG1 ILE A  56       4.784   0.548   1.696  1.00  0.720          H  
ATOM    914 1HG2 ILE A  56       6.468   2.082   0.636  1.00  0.720          H  
ATOM    915 2HG2 ILE A  56       7.220   3.412   1.543  1.00  0.720          H  
ATOM    916 3HG2 ILE A  56       7.684   1.740   1.882  1.00  0.720          H  
ATOM    917 1HD1 ILE A  56       5.554  -1.276   3.079  1.00  0.720          H  
ATOM    918 2HD1 ILE A  56       6.932  -0.389   2.423  1.00  0.720          H  
ATOM    919 3HD1 ILE A  56       6.456  -0.155   4.107  1.00  0.720          H  
ATOM    920  N   VAL A  57       7.796   4.633   4.056  1.00  0.400          N  
ATOM    921  CA  VAL A  57       8.193   6.044   4.054  1.00  0.500          C  
ATOM    922  C   VAL A  57       9.130   6.293   2.862  1.00  0.470          C  
ATOM    923  O   VAL A  57       9.852   5.393   2.423  1.00  0.510          O  
ATOM    924  CB  VAL A  57       8.883   6.453   5.393  1.00  0.660          C  
ATOM    925  CG1 VAL A  57      10.216   5.782   5.525  1.00  0.660          C  
ATOM    926  CG2 VAL A  57       8.996   7.998   5.523  1.00  0.660          C  
ATOM    927  H   VAL A  57       8.510   3.897   4.102  1.00  0.480          H  
ATOM    928  HA  VAL A  57       7.299   6.658   3.932  1.00  0.600          H  
ATOM    929  HB  VAL A  57       8.281   6.081   6.202  1.00  0.790          H  
ATOM    930 1HG1 VAL A  57      10.661   6.032   6.486  1.00  0.790          H  
ATOM    931 2HG1 VAL A  57      10.081   4.715   5.456  1.00  0.790          H  
ATOM    932 3HG1 VAL A  57      10.879   6.106   4.734  1.00  0.790          H  
ATOM    933 1HG2 VAL A  57       9.443   8.249   6.482  1.00  0.790          H  
ATOM    934 2HG2 VAL A  57       9.604   8.414   4.744  1.00  0.790          H  
ATOM    935 3HG2 VAL A  57       7.995   8.434   5.469  1.00  0.790          H  
ATOM    936  N   GLY A  58       9.071   7.497   2.321  1.00  0.500          N  
ATOM    937  CA  GLY A  58       9.864   7.922   1.166  1.00  0.540          C  
ATOM    938  C   GLY A  58       9.225   9.199   0.643  1.00  0.590          C  
ATOM    939  O   GLY A  58       8.172   9.598   1.149  1.00  0.640          O  
ATOM    940  H   GLY A  58       8.463   8.174   2.758  1.00  0.600          H  
ATOM    941 1HA  GLY A  58      10.893   8.087   1.434  1.00  0.650          H  
ATOM    942 2HA  GLY A  58       9.852   7.150   0.396  1.00  0.650          H  
ATOM    943  N   GLU A  59       9.811   9.844  -0.348  1.00  0.620          N  
ATOM    944  CA  GLU A  59       9.182  11.043  -0.906  1.00  0.680          C  
ATOM    945  C   GLU A  59       8.074  10.635  -1.885  1.00  0.730          C  
ATOM    946  O   GLU A  59       8.150   9.573  -2.514  1.00  0.750          O  
ATOM    947  CB  GLU A  59      10.226  11.925  -1.565  1.00  0.930          C  
ATOM    948  CG  GLU A  59      11.202  12.577  -0.601  1.00  0.930          C  
ATOM    949  CD  GLU A  59      12.348  13.190  -1.287  1.00  0.930          C  
ATOM    950  OE1 GLU A  59      12.911  12.478  -2.082  1.00  0.930          O  
ATOM    951  OE2 GLU A  59      12.655  14.339  -1.078  1.00  0.930          O  
ATOM    952  H   GLU A  59      10.707   9.522  -0.716  1.00  0.740          H  
ATOM    953  HA  GLU A  59       8.727  11.611  -0.097  1.00  0.820          H  
ATOM    954 1HB  GLU A  59      10.762  11.374  -2.334  1.00  1.110          H  
ATOM    955 2HB  GLU A  59       9.710  12.736  -2.027  1.00  1.110          H  
ATOM    956 1HG  GLU A  59      10.668  13.348  -0.042  1.00  1.110          H  
ATOM    957 2HG  GLU A  59      11.550  11.850   0.092  1.00  1.110          H  
ATOM    958  N   SER A  60       7.031  11.447  -2.003  1.00  0.830          N  
ATOM    959  CA  SER A  60       5.948  11.101  -2.913  1.00  0.950          C  
ATOM    960  C   SER A  60       6.440  10.971  -4.348  1.00  1.010          C  
ATOM    961  O   SER A  60       7.182  11.810  -4.858  1.00  1.080          O  
ATOM    962  CB  SER A  60       4.812  12.091  -2.822  1.00  1.280          C  
ATOM    963  OG  SER A  60       3.808  11.774  -3.757  1.00  1.280          O  
ATOM    964  H   SER A  60       7.003  12.319  -1.462  1.00  1.000          H  
ATOM    965  HA  SER A  60       5.555  10.132  -2.605  1.00  1.140          H  
ATOM    966 1HB  SER A  60       4.393  12.068  -1.817  1.00  1.540          H  
ATOM    967 2HB  SER A  60       5.185  13.102  -2.995  1.00  1.540          H  
ATOM    968  HG  SER A  60       2.994  12.222  -3.444  1.00  1.540          H  
ATOM    969  N   GLY A  61       5.996   9.927  -5.034  1.00  1.020          N  
ATOM    970  CA  GLY A  61       6.424   9.678  -6.406  1.00  1.100          C  
ATOM    971  C   GLY A  61       7.608   8.708  -6.493  1.00  0.990          C  
ATOM    972  O   GLY A  61       7.993   8.306  -7.586  1.00  1.080          O  
ATOM    973  H   GLY A  61       5.357   9.291  -4.583  1.00  1.220          H  
ATOM    974 1HA  GLY A  61       5.586   9.271  -6.969  1.00  1.320          H  
ATOM    975 2HA  GLY A  61       6.693  10.611  -6.881  1.00  1.320          H  
ATOM    976  N   SER A  62       8.131   8.275  -5.337  1.00  0.830          N  
ATOM    977  CA  SER A  62       9.252   7.329  -5.212  1.00  0.770          C  
ATOM    978  C   SER A  62       8.907   5.915  -5.657  1.00  0.700          C  
ATOM    979  O   SER A  62       9.773   5.039  -5.743  1.00  0.660          O  
ATOM    980  CB  SER A  62       9.654   7.198  -3.769  1.00  1.100          C  
ATOM    981  OG  SER A  62       8.622   6.550  -3.043  1.00  1.100          O  
ATOM    982  H   SER A  62       7.791   8.678  -4.456  1.00  1.000          H  
ATOM    983  HA  SER A  62      10.081   7.699  -5.816  1.00  0.920          H  
ATOM    984 1HB  SER A  62      10.568   6.613  -3.691  1.00  1.320          H  
ATOM    985 2HB  SER A  62       9.860   8.173  -3.350  1.00  1.320          H  
ATOM    986  HG  SER A  62       8.898   6.600  -2.116  1.00  1.320          H  
ATOM    987  N   GLY A  63       7.622   5.659  -5.851  1.00  0.700          N  
ATOM    988  CA  GLY A  63       7.140   4.340  -6.212  1.00  0.670          C  
ATOM    989  C   GLY A  63       6.611   3.589  -4.995  1.00  0.600          C  
ATOM    990  O   GLY A  63       6.097   2.471  -5.118  1.00  0.560          O  
ATOM    991  H   GLY A  63       6.981   6.431  -5.764  1.00  0.840          H  
ATOM    992 1HA  GLY A  63       6.358   4.431  -6.964  1.00  0.800          H  
ATOM    993 2HA  GLY A  63       7.948   3.778  -6.666  1.00  0.800          H  
ATOM    994  N   LYS A  64       6.714   4.193  -3.798  1.00  0.600          N  
ATOM    995  CA  LYS A  64       6.215   3.531  -2.588  1.00  0.530          C  
ATOM    996  C   LYS A  64       4.799   2.957  -2.763  1.00  0.530          C  
ATOM    997  O   LYS A  64       4.499   1.843  -2.317  1.00  0.520          O  
ATOM    998  CB  LYS A  64       6.225   4.508  -1.385  1.00  0.770          C  
ATOM    999  CG  LYS A  64       5.256   5.731  -1.487  1.00  0.770          C  
ATOM   1000  CD  LYS A  64       5.132   6.537  -0.205  1.00  0.770          C  
ATOM   1001  CE  LYS A  64       6.230   7.435   0.047  1.00  0.770          C  
ATOM   1002  NZ  LYS A  64       5.815   8.491   1.017  1.00  0.770          N  
ATOM   1003  H   LYS A  64       7.188   5.096  -3.732  1.00  0.720          H  
ATOM   1004  HA  LYS A  64       6.878   2.703  -2.362  1.00  0.640          H  
ATOM   1005 1HB  LYS A  64       5.936   3.977  -0.501  1.00  0.920          H  
ATOM   1006 2HB  LYS A  64       7.238   4.878  -1.229  1.00  0.920          H  
ATOM   1007 1HG  LYS A  64       5.592   6.389  -2.287  1.00  0.920          H  
ATOM   1008 2HG  LYS A  64       4.253   5.440  -1.690  1.00  0.920          H  
ATOM   1009 1HD  LYS A  64       4.240   7.143  -0.258  1.00  0.920          H  
ATOM   1010 2HD  LYS A  64       5.047   5.861   0.649  1.00  0.920          H  
ATOM   1011 1HE  LYS A  64       7.064   6.882   0.457  1.00  0.920          H  
ATOM   1012 2HE  LYS A  64       6.541   7.916  -0.880  1.00  0.920          H  
ATOM   1013 1HZ  LYS A  64       6.588   9.112   1.155  1.00  0.920          H  
ATOM   1014 2HZ  LYS A  64       5.041   9.026   0.619  1.00  0.920          H  
ATOM   1015 3HZ  LYS A  64       5.507   8.124   1.942  1.00  0.920          H  
ATOM   1016  N   SER A  65       3.935   3.723  -3.436  1.00  0.580          N  
ATOM   1017  CA  SER A  65       2.543   3.381  -3.637  1.00  0.620          C  
ATOM   1018  C   SER A  65       2.323   2.429  -4.786  1.00  0.610          C  
ATOM   1019  O   SER A  65       1.232   1.891  -4.944  1.00  0.620          O  
ATOM   1020  CB  SER A  65       1.742   4.649  -3.847  1.00  0.850          C  
ATOM   1021  OG  SER A  65       2.109   5.291  -5.042  1.00  0.850          O  
ATOM   1022  H   SER A  65       4.244   4.612  -3.802  1.00  0.700          H  
ATOM   1023  HA  SER A  65       2.180   2.901  -2.732  1.00  0.740          H  
ATOM   1024 1HB  SER A  65       0.679   4.404  -3.870  1.00  1.020          H  
ATOM   1025 2HB  SER A  65       1.905   5.321  -3.004  1.00  1.020          H  
ATOM   1026  HG  SER A  65       1.492   6.025  -5.150  1.00  1.020          H  
ATOM   1027  N   VAL A  66       3.341   2.208  -5.593  1.00  0.610          N  
ATOM   1028  CA  VAL A  66       3.207   1.331  -6.725  1.00  0.610          C  
ATOM   1029  C   VAL A  66       3.440  -0.061  -6.169  1.00  0.560          C  
ATOM   1030  O   VAL A  66       2.711  -0.994  -6.513  1.00  0.560          O  
ATOM   1031  CB  VAL A  66       4.141   1.737  -7.873  1.00  0.850          C  
ATOM   1032  CG1 VAL A  66       4.037   0.735  -8.997  1.00  0.850          C  
ATOM   1033  CG2 VAL A  66       3.736   3.138  -8.359  1.00  0.850          C  
ATOM   1034  H   VAL A  66       4.245   2.621  -5.387  1.00  0.730          H  
ATOM   1035  HA  VAL A  66       2.186   1.387  -7.102  1.00  0.730          H  
ATOM   1036  HB  VAL A  66       5.171   1.752  -7.518  1.00  1.020          H  
ATOM   1037 1HG1 VAL A  66       4.697   1.027  -9.803  1.00  1.020          H  
ATOM   1038 2HG1 VAL A  66       4.312  -0.250  -8.646  1.00  1.020          H  
ATOM   1039 3HG1 VAL A  66       3.010   0.707  -9.360  1.00  1.020          H  
ATOM   1040 1HG2 VAL A  66       4.373   3.460  -9.174  1.00  1.020          H  
ATOM   1041 2HG2 VAL A  66       2.703   3.108  -8.704  1.00  1.020          H  
ATOM   1042 3HG2 VAL A  66       3.820   3.846  -7.536  1.00  1.020          H  
ATOM   1043  N   SER A  67       4.464  -0.194  -5.313  1.00  0.550          N  
ATOM   1044  CA  SER A  67       4.750  -1.469  -4.663  1.00  0.540          C  
ATOM   1045  C   SER A  67       3.514  -1.885  -3.854  1.00  0.540          C  
ATOM   1046  O   SER A  67       3.050  -3.024  -3.958  1.00  0.550          O  
ATOM   1047  CB  SER A  67       5.969  -1.355  -3.767  1.00  0.760          C  
ATOM   1048  OG  SER A  67       6.243  -2.570  -3.119  1.00  0.760          O  
ATOM   1049  H   SER A  67       5.049   0.624  -5.120  1.00  0.660          H  
ATOM   1050  HA  SER A  67       4.939  -2.224  -5.424  1.00  0.650          H  
ATOM   1051 1HB  SER A  67       6.829  -1.056  -4.363  1.00  0.910          H  
ATOM   1052 2HB  SER A  67       5.802  -0.571  -3.023  1.00  0.910          H  
ATOM   1053  HG  SER A  67       6.987  -2.387  -2.545  1.00  0.910          H  
ATOM   1054  N   VAL A  68       2.940  -0.945  -3.085  1.00  0.530          N  
ATOM   1055  CA  VAL A  68       1.729  -1.254  -2.335  1.00  0.570          C  
ATOM   1056  C   VAL A  68       0.523  -1.606  -3.231  1.00  0.570          C  
ATOM   1057  O   VAL A  68      -0.203  -2.552  -2.918  1.00  0.600          O  
ATOM   1058  CB  VAL A  68       1.420  -0.174  -1.294  1.00  0.780          C  
ATOM   1059  CG1 VAL A  68       0.092  -0.388  -0.718  1.00  0.780          C  
ATOM   1060  CG2 VAL A  68       2.450  -0.323  -0.147  1.00  0.780          C  
ATOM   1061  H   VAL A  68       3.391  -0.030  -2.986  1.00  0.640          H  
ATOM   1062  HA  VAL A  68       1.938  -2.141  -1.758  1.00  0.680          H  
ATOM   1063  HB  VAL A  68       1.457   0.811  -1.743  1.00  0.940          H  
ATOM   1064 1HG1 VAL A  68      -0.114   0.355   0.055  1.00  0.940          H  
ATOM   1065 2HG1 VAL A  68      -0.695  -0.317  -1.478  1.00  0.940          H  
ATOM   1066 3HG1 VAL A  68       0.114  -1.361  -0.299  1.00  0.940          H  
ATOM   1067 1HG2 VAL A  68       2.244   0.399   0.632  1.00  0.940          H  
ATOM   1068 2HG2 VAL A  68       2.379  -1.308   0.286  1.00  0.940          H  
ATOM   1069 3HG2 VAL A  68       3.460  -0.172  -0.535  1.00  0.940          H  
ATOM   1070  N   LYS A  69       0.297  -0.897  -4.344  1.00  0.580          N  
ATOM   1071  CA  LYS A  69      -0.812  -1.297  -5.216  1.00  0.640          C  
ATOM   1072  C   LYS A  69      -0.605  -2.739  -5.735  1.00  0.650          C  
ATOM   1073  O   LYS A  69      -1.598  -3.476  -5.936  1.00  0.740          O  
ATOM   1074  CB  LYS A  69      -0.948  -0.321  -6.387  1.00  0.870          C  
ATOM   1075  CG  LYS A  69      -1.528   1.064  -6.078  1.00  0.870          C  
ATOM   1076  CD  LYS A  69      -3.050   1.014  -6.109  1.00  0.870          C  
ATOM   1077  CE  LYS A  69      -3.693   2.396  -6.160  1.00  0.870          C  
ATOM   1078  NZ  LYS A  69      -3.662   3.071  -4.864  1.00  0.870          N  
ATOM   1079  H   LYS A  69       0.847  -0.069  -4.573  1.00  0.700          H  
ATOM   1080  HA  LYS A  69      -1.729  -1.272  -4.641  1.00  0.770          H  
ATOM   1081 1HB  LYS A  69       0.017  -0.198  -6.881  1.00  1.050          H  
ATOM   1082 2HB  LYS A  69      -1.634  -0.749  -7.088  1.00  1.050          H  
ATOM   1083 1HG  LYS A  69      -1.219   1.357  -5.071  1.00  1.050          H  
ATOM   1084 2HG  LYS A  69      -1.149   1.799  -6.787  1.00  1.050          H  
ATOM   1085 1HD  LYS A  69      -3.331   0.488  -6.982  1.00  1.050          H  
ATOM   1086 2HD  LYS A  69      -3.428   0.481  -5.235  1.00  1.050          H  
ATOM   1087 1HE  LYS A  69      -3.153   3.000  -6.884  1.00  1.050          H  
ATOM   1088 2HE  LYS A  69      -4.730   2.295  -6.483  1.00  1.050          H  
ATOM   1089 1HZ  LYS A  69      -4.083   3.974  -4.923  1.00  1.050          H  
ATOM   1090 2HZ  LYS A  69      -4.169   2.521  -4.159  1.00  1.050          H  
ATOM   1091 3HZ  LYS A  69      -2.721   3.169  -4.523  1.00  1.050          H  
ATOM   1092  N   SER A  70       0.657  -3.151  -5.971  1.00  0.610          N  
ATOM   1093  CA  SER A  70       0.977  -4.528  -6.381  1.00  0.640          C  
ATOM   1094  C   SER A  70       0.623  -5.512  -5.247  1.00  0.620          C  
ATOM   1095  O   SER A  70       0.109  -6.603  -5.522  1.00  0.640          O  
ATOM   1096  CB  SER A  70       2.436  -4.673  -6.767  1.00  0.880          C  
ATOM   1097  OG  SER A  70       2.751  -3.931  -7.922  1.00  0.880          O  
ATOM   1098  H   SER A  70       1.423  -2.467  -5.899  1.00  0.730          H  
ATOM   1099  HA  SER A  70       0.375  -4.781  -7.251  1.00  0.770          H  
ATOM   1100 1HB  SER A  70       3.056  -4.348  -5.952  1.00  1.060          H  
ATOM   1101 2HB  SER A  70       2.659  -5.724  -6.941  1.00  1.060          H  
ATOM   1102  HG  SER A  70       3.700  -4.026  -8.038  1.00  1.060          H  
ATOM   1103  N   ILE A  71       0.862  -5.114  -3.976  1.00  0.600          N  
ATOM   1104  CA  ILE A  71       0.497  -5.928  -2.797  1.00  0.600          C  
ATOM   1105  C   ILE A  71      -1.007  -6.105  -2.769  1.00  0.640          C  
ATOM   1106  O   ILE A  71      -1.522  -7.205  -2.622  1.00  0.690          O  
ATOM   1107  CB  ILE A  71       0.920  -5.307  -1.435  1.00  0.840          C  
ATOM   1108  CG1 ILE A  71       2.401  -5.290  -1.330  1.00  0.840          C  
ATOM   1109  CG2 ILE A  71       0.315  -6.104  -0.253  1.00  0.840          C  
ATOM   1110  CD1 ILE A  71       2.996  -4.462  -0.165  1.00  0.840          C  
ATOM   1111  H   ILE A  71       1.367  -4.225  -3.858  1.00  0.720          H  
ATOM   1112  HA  ILE A  71       0.962  -6.912  -2.897  1.00  0.720          H  
ATOM   1113  HB  ILE A  71       0.566  -4.286  -1.382  1.00  1.010          H  
ATOM   1114 1HG1 ILE A  71       2.703  -6.317  -1.243  1.00  1.010          H  
ATOM   1115 2HG1 ILE A  71       2.803  -4.894  -2.260  1.00  1.010          H  
ATOM   1116 1HG2 ILE A  71       0.599  -5.660   0.686  1.00  1.010          H  
ATOM   1117 2HG2 ILE A  71      -0.765  -6.115  -0.311  1.00  1.010          H  
ATOM   1118 3HG2 ILE A  71       0.685  -7.115  -0.289  1.00  1.010          H  
ATOM   1119 1HD1 ILE A  71       4.080  -4.521  -0.191  1.00  1.010          H  
ATOM   1120 2HD1 ILE A  71       2.711  -3.449  -0.253  1.00  1.010          H  
ATOM   1121 3HD1 ILE A  71       2.656  -4.833   0.773  1.00  1.010          H  
ATOM   1122  N   ILE A  72      -1.730  -5.015  -2.932  1.00  0.650          N  
ATOM   1123  CA  ILE A  72      -3.176  -5.086  -2.954  1.00  0.730          C  
ATOM   1124  C   ILE A  72      -3.622  -6.024  -4.054  1.00  0.780          C  
ATOM   1125  O   ILE A  72      -4.570  -6.790  -3.904  1.00  0.910          O  
ATOM   1126  CB  ILE A  72      -3.822  -3.706  -3.118  1.00  0.990          C  
ATOM   1127  CG1 ILE A  72      -3.557  -2.892  -1.856  1.00  0.990          C  
ATOM   1128  CG2 ILE A  72      -5.322  -3.863  -3.399  1.00  0.990          C  
ATOM   1129  CD1 ILE A  72      -3.851  -1.406  -1.943  1.00  0.990          C  
ATOM   1130  H   ILE A  72      -1.246  -4.118  -3.037  1.00  0.780          H  
ATOM   1131  HA  ILE A  72      -3.507  -5.510  -2.000  1.00  0.880          H  
ATOM   1132  HB  ILE A  72      -3.345  -3.182  -3.945  1.00  1.190          H  
ATOM   1133 1HG1 ILE A  72      -4.162  -3.312  -1.076  1.00  1.190          H  
ATOM   1134 2HG1 ILE A  72      -2.512  -3.010  -1.584  1.00  1.190          H  
ATOM   1135 1HG2 ILE A  72      -5.782  -2.891  -3.514  1.00  1.190          H  
ATOM   1136 2HG2 ILE A  72      -5.502  -4.433  -4.304  1.00  1.190          H  
ATOM   1137 3HG2 ILE A  72      -5.767  -4.386  -2.560  1.00  1.190          H  
ATOM   1138 1HD1 ILE A  72      -3.630  -0.937  -0.980  1.00  1.190          H  
ATOM   1139 2HD1 ILE A  72      -3.225  -0.948  -2.707  1.00  1.190          H  
ATOM   1140 3HD1 ILE A  72      -4.887  -1.230  -2.187  1.00  1.190          H  
ATOM   1141  N   GLY A  73      -2.976  -5.896  -5.212  1.00  0.750          N  
ATOM   1142  CA  GLY A  73      -3.313  -6.695  -6.364  1.00  0.830          C  
ATOM   1143  C   GLY A  73      -4.188  -5.846  -7.248  1.00  0.850          C  
ATOM   1144  O   GLY A  73      -4.909  -6.350  -8.110  1.00  1.310          O  
ATOM   1145  H   GLY A  73      -2.231  -5.208  -5.295  1.00  0.900          H  
ATOM   1146 1HA  GLY A  73      -2.397  -6.986  -6.885  1.00  1.000          H  
ATOM   1147 2HA  GLY A  73      -3.830  -7.603  -6.058  1.00  1.000          H  
ATOM   1148  N   PHE A  74      -4.198  -4.550  -6.931  1.00  1.100          N  
ATOM   1149  CA  PHE A  74      -4.949  -3.532  -7.627  1.00  1.230          C  
ATOM   1150  C   PHE A  74      -4.242  -3.321  -8.952  1.00  1.150          C  
ATOM   1151  O   PHE A  74      -4.846  -3.258 -10.030  1.00  1.540          O  
ATOM   1152  CB  PHE A  74      -4.957  -2.234  -6.832  1.00  1.670          C  
ATOM   1153  CG  PHE A  74      -5.889  -1.213  -7.361  1.00  1.670          C  
ATOM   1154  CD1 PHE A  74      -7.199  -1.180  -6.905  1.00  1.670          C  
ATOM   1155  CD2 PHE A  74      -5.501  -0.313  -8.337  1.00  1.670          C  
ATOM   1156  CE1 PHE A  74      -8.084  -0.256  -7.401  1.00  1.670          C  
ATOM   1157  CE2 PHE A  74      -6.384   0.609  -8.831  1.00  1.670          C  
ATOM   1158  CZ  PHE A  74      -7.676   0.641  -8.363  1.00  1.670          C  
ATOM   1159  H   PHE A  74      -3.533  -4.246  -6.221  1.00  1.320          H  
ATOM   1160  HA  PHE A  74      -5.968  -3.873  -7.808  1.00  1.480          H  
ATOM   1161 1HB  PHE A  74      -5.235  -2.439  -5.813  1.00  2.000          H  
ATOM   1162 2HB  PHE A  74      -3.956  -1.822  -6.814  1.00  2.000          H  
ATOM   1163  HD1 PHE A  74      -7.524  -1.893  -6.144  1.00  2.000          H  
ATOM   1164  HD2 PHE A  74      -4.483  -0.343  -8.720  1.00  2.000          H  
ATOM   1165  HE1 PHE A  74      -9.111  -0.235  -7.037  1.00  2.000          H  
ATOM   1166  HE2 PHE A  74      -6.063   1.311  -9.600  1.00  2.000          H  
ATOM   1167  HZ  PHE A  74      -8.381   1.371  -8.760  1.00  2.000          H  
ATOM   1168  N   ASN A  75      -2.913  -3.226  -8.860  1.00  1.280          N  
ATOM   1169  CA  ASN A  75      -2.063  -2.942 -10.003  1.00  1.260          C  
ATOM   1170  C   ASN A  75      -1.862  -4.181 -10.857  1.00  1.600          C  
ATOM   1171  O   ASN A  75      -0.747  -4.687 -11.002  1.00  2.170          O  
ATOM   1172  CB  ASN A  75      -0.714  -2.436  -9.526  1.00  1.770          C  
ATOM   1173  CG  ASN A  75       0.166  -1.861 -10.572  1.00  1.770          C  
ATOM   1174  OD1 ASN A  75      -0.288  -1.320 -11.589  1.00  1.770          O  
ATOM   1175  ND2 ASN A  75       1.445  -1.961 -10.344  1.00  1.770          N  
ATOM   1176  H   ASN A  75      -2.479  -3.341  -7.943  1.00  1.540          H  
ATOM   1177  HA  ASN A  75      -2.545  -2.182 -10.621  1.00  1.510          H  
ATOM   1178 1HB  ASN A  75      -0.869  -1.684  -8.811  1.00  2.130          H  
ATOM   1179 2HB  ASN A  75      -0.181  -3.243  -9.036  1.00  2.130          H  
ATOM   1180 1HD2 ASN A  75       2.092  -1.588 -11.002  1.00  2.130          H  
ATOM   1181 2HD2 ASN A  75       1.776  -2.435  -9.512  1.00  2.130          H  
ATOM   1182  N   ASP A  76      -2.934  -4.665 -11.471  1.00  2.070          N  
ATOM   1183  CA  ASP A  76      -2.838  -5.869 -12.293  1.00  2.800          C  
ATOM   1184  C   ASP A  76      -2.304  -5.480 -13.664  1.00  2.600          C  
ATOM   1185  O   ASP A  76      -3.024  -5.486 -14.664  1.00  2.800          O  
ATOM   1186  CB  ASP A  76      -4.197  -6.575 -12.438  1.00  3.630          C  
ATOM   1187  CG  ASP A  76      -4.058  -7.977 -13.092  1.00  3.630          C  
ATOM   1188  OD1 ASP A  76      -2.954  -8.495 -13.078  1.00  3.630          O  
ATOM   1189  OD2 ASP A  76      -5.026  -8.513 -13.611  1.00  3.630          O  
ATOM   1190  H   ASP A  76      -3.824  -4.191 -11.303  1.00  2.480          H  
ATOM   1191  HA  ASP A  76      -2.132  -6.559 -11.832  1.00  3.360          H  
ATOM   1192 1HB  ASP A  76      -4.654  -6.689 -11.445  1.00  4.350          H  
ATOM   1193 2HB  ASP A  76      -4.867  -5.961 -13.039  1.00  4.350          H  
ATOM   1194  N   ASN A  77      -1.036  -5.097 -13.676  1.00  2.900          N  
ATOM   1195  CA  ASN A  77      -0.351  -4.626 -14.861  1.00  3.240          C  
ATOM   1196  C   ASN A  77       0.481  -5.735 -15.477  1.00  2.790          C  
ATOM   1197  O   ASN A  77       1.594  -6.015 -15.019  1.00  2.840          O  
ATOM   1198  CB  ASN A  77       0.502  -3.416 -14.550  1.00  4.400          C  
ATOM   1199  CG  ASN A  77       1.116  -2.818 -15.797  1.00  4.400          C  
ATOM   1200  OD1 ASN A  77       1.150  -3.445 -16.879  1.00  4.400          O  
ATOM   1201  ND2 ASN A  77       1.611  -1.613 -15.671  1.00  4.400          N  
ATOM   1202  H   ASN A  77      -0.558  -5.122 -12.775  1.00  3.480          H  
ATOM   1203  HA  ASN A  77      -1.100  -4.335 -15.599  1.00  3.890          H  
ATOM   1204 1HB  ASN A  77      -0.108  -2.659 -14.053  1.00  5.280          H  
ATOM   1205 2HB  ASN A  77       1.298  -3.699 -13.861  1.00  5.280          H  
ATOM   1206 1HD2 ASN A  77       2.036  -1.161 -16.458  1.00  5.280          H  
ATOM   1207 2HD2 ASN A  77       1.569  -1.135 -14.793  1.00  5.280          H  
ATOM   1208  N   ALA A  78      -0.028  -6.298 -16.571  1.00  3.000          N  
ATOM   1209  CA  ALA A  78       0.542  -7.450 -17.272  1.00  3.190          C  
ATOM   1210  C   ALA A  78       1.966  -7.206 -17.767  1.00  2.670          C  
ATOM   1211  O   ALA A  78       2.664  -8.152 -18.129  1.00  2.790          O  
ATOM   1212  CB  ALA A  78      -0.342  -7.827 -18.445  1.00  4.390          C  
ATOM   1213  H   ALA A  78      -0.922  -5.947 -16.895  1.00  3.600          H  
ATOM   1214  HA  ALA A  78       0.571  -8.281 -16.568  1.00  3.830          H  
ATOM   1215 1HB  ALA A  78       0.064  -8.711 -18.936  1.00  5.270          H  
ATOM   1216 2HB  ALA A  78      -1.348  -8.041 -18.083  1.00  5.270          H  
ATOM   1217 3HB  ALA A  78      -0.378  -7.001 -19.153  1.00  5.270          H  
ATOM   1218  N   GLN A  79       2.374  -5.942 -17.839  1.00  2.650          N  
ATOM   1219  CA  GLN A  79       3.705  -5.576 -18.298  1.00  2.660          C  
ATOM   1220  C   GLN A  79       4.806  -6.197 -17.443  1.00  2.700          C  
ATOM   1221  O   GLN A  79       5.892  -6.482 -17.958  1.00  2.770          O  
ATOM   1222  CB  GLN A  79       3.875  -4.047 -18.252  1.00  3.720          C  
ATOM   1223  CG  GLN A  79       5.193  -3.490 -18.811  1.00  3.720          C  
ATOM   1224  CD  GLN A  79       5.346  -3.694 -20.290  1.00  3.720          C  
ATOM   1225  OE1 GLN A  79       4.492  -3.265 -21.071  1.00  3.720          O  
ATOM   1226  NE2 GLN A  79       6.426  -4.347 -20.691  1.00  3.720          N  
ATOM   1227  H   GLN A  79       1.748  -5.201 -17.518  1.00  3.180          H  
ATOM   1228  HA  GLN A  79       3.824  -5.929 -19.323  1.00  3.190          H  
ATOM   1229 1HB  GLN A  79       3.057  -3.581 -18.789  1.00  4.460          H  
ATOM   1230 2HB  GLN A  79       3.807  -3.717 -17.215  1.00  4.460          H  
ATOM   1231 1HG  GLN A  79       5.213  -2.416 -18.615  1.00  4.460          H  
ATOM   1232 2HG  GLN A  79       6.033  -3.964 -18.316  1.00  4.460          H  
ATOM   1233 1HE2 GLN A  79       6.585  -4.515 -21.667  1.00  4.460          H  
ATOM   1234 2HE2 GLN A  79       7.084  -4.688 -20.013  1.00  4.460          H  
ATOM   1235  N   THR A  80       4.579  -6.320 -16.124  1.00  2.840          N  
ATOM   1236  CA  THR A  80       5.618  -6.861 -15.256  1.00  3.080          C  
ATOM   1237  C   THR A  80       5.124  -7.924 -14.303  1.00  2.540          C  
ATOM   1238  O   THR A  80       5.224  -9.121 -14.580  1.00  2.800          O  
ATOM   1239  CB  THR A  80       6.288  -5.787 -14.393  1.00  4.220          C  
ATOM   1240  OG1 THR A  80       5.298  -5.096 -13.617  1.00  4.220          O  
ATOM   1241  CG2 THR A  80       7.004  -4.810 -15.254  1.00  4.220          C  
ATOM   1242  H   THR A  80       3.664  -6.088 -15.724  1.00  3.410          H  
ATOM   1243  HA  THR A  80       6.380  -7.322 -15.881  1.00  3.700          H  
ATOM   1244  HB  THR A  80       7.006  -6.262 -13.734  1.00  5.060          H  
ATOM   1245  HG1 THR A  80       5.258  -5.494 -12.732  1.00  5.060          H  
ATOM   1246 1HG2 THR A  80       7.492  -4.087 -14.630  1.00  5.060          H  
ATOM   1247 2HG2 THR A  80       7.754  -5.335 -15.846  1.00  5.060          H  
ATOM   1248 3HG2 THR A  80       6.306  -4.316 -15.911  1.00  5.060          H  
ATOM   1249  N   LYS A  81       4.672  -7.468 -13.124  1.00  2.290          N  
ATOM   1250  CA  LYS A  81       4.301  -8.358 -12.023  1.00  2.430          C  
ATOM   1251  C   LYS A  81       5.451  -9.314 -11.789  1.00  1.920          C  
ATOM   1252  O   LYS A  81       5.258 -10.525 -11.752  1.00  2.140          O  
ATOM   1253  CB  LYS A  81       3.018  -9.137 -12.340  1.00  3.350          C  
ATOM   1254  CG  LYS A  81       1.780  -8.285 -12.507  1.00  3.350          C  
ATOM   1255  CD  LYS A  81       0.624  -9.052 -13.179  1.00  3.350          C  
ATOM   1256  CE  LYS A  81      -0.012 -10.113 -12.264  1.00  3.350          C  
ATOM   1257  NZ  LYS A  81      -1.240 -10.709 -12.888  1.00  3.350          N  
ATOM   1258  H   LYS A  81       4.596  -6.465 -13.019  1.00  2.750          H  
ATOM   1259  HA  LYS A  81       4.153  -7.769 -11.118  1.00  2.920          H  
ATOM   1260 1HB  LYS A  81       3.152  -9.740 -13.238  1.00  4.020          H  
ATOM   1261 2HB  LYS A  81       2.825  -9.811 -11.519  1.00  4.020          H  
ATOM   1262 1HG  LYS A  81       1.449  -7.938 -11.529  1.00  4.020          H  
ATOM   1263 2HG  LYS A  81       2.026  -7.421 -13.104  1.00  4.020          H  
ATOM   1264 1HD  LYS A  81      -0.157  -8.339 -13.470  1.00  4.020          H  
ATOM   1265 2HD  LYS A  81       0.994  -9.539 -14.081  1.00  4.020          H  
ATOM   1266 1HE  LYS A  81       0.702 -10.915 -12.082  1.00  4.020          H  
ATOM   1267 2HE  LYS A  81      -0.284  -9.656 -11.314  1.00  4.020          H  
ATOM   1268 1HZ  LYS A  81      -1.649 -11.400 -12.271  1.00  4.020          H  
ATOM   1269 2HZ  LYS A  81      -1.929  -9.957 -13.049  1.00  4.020          H  
ATOM   1270 3HZ  LYS A  81      -1.011 -11.142 -13.764  1.00  4.020          H  
ATOM   1271  N   ALA A  82       6.674  -8.791 -11.697  1.00  1.720          N  
ATOM   1272  CA  ALA A  82       7.779  -9.717 -11.553  1.00  1.620          C  
ATOM   1273  C   ALA A  82       7.672 -10.536 -10.288  1.00  1.410          C  
ATOM   1274  O   ALA A  82       7.338 -10.033  -9.215  1.00  1.270          O  
ATOM   1275  CB  ALA A  82       9.106  -9.002 -11.568  1.00  2.310          C  
ATOM   1276  H   ALA A  82       6.821  -7.780 -11.717  1.00  2.060          H  
ATOM   1277  HA  ALA A  82       7.745 -10.402 -12.399  1.00  1.940          H  
ATOM   1278 1HB  ALA A  82       9.911  -9.729 -11.492  1.00  2.770          H  
ATOM   1279 2HB  ALA A  82       9.204  -8.442 -12.496  1.00  2.770          H  
ATOM   1280 3HB  ALA A  82       9.161  -8.351 -10.744  1.00  2.770          H  
ATOM   1281  N   LYS A  83       8.022 -11.797 -10.441  1.00  1.500          N  
ATOM   1282  CA  LYS A  83       8.096 -12.788  -9.385  1.00  1.940          C  
ATOM   1283  C   LYS A  83       6.876 -12.791  -8.451  1.00  1.410          C  
ATOM   1284  O   LYS A  83       5.749 -12.964  -8.929  1.00  1.870          O  
ATOM   1285  CB  LYS A  83       9.421 -12.657  -8.647  1.00  2.540          C  
ATOM   1286  CG  LYS A  83      10.629 -13.329  -9.340  1.00  2.540          C  
ATOM   1287  CD  LYS A  83      11.189 -12.507 -10.516  1.00  2.540          C  
ATOM   1288  CE  LYS A  83      12.489 -13.120 -11.037  1.00  2.540          C  
ATOM   1289  NZ  LYS A  83      13.003 -12.419 -12.258  1.00  2.540          N  
ATOM   1290  H   LYS A  83       8.240 -12.094 -11.379  1.00  1.800          H  
ATOM   1291  HA  LYS A  83       8.109 -13.768  -9.861  1.00  2.330          H  
ATOM   1292 1HB  LYS A  83       9.651 -11.603  -8.487  1.00  3.050          H  
ATOM   1293 2HB  LYS A  83       9.358 -13.143  -7.685  1.00  3.050          H  
ATOM   1294 1HG  LYS A  83      11.421 -13.480  -8.605  1.00  3.050          H  
ATOM   1295 2HG  LYS A  83      10.327 -14.305  -9.708  1.00  3.050          H  
ATOM   1296 1HD  LYS A  83      10.479 -12.486 -11.333  1.00  3.050          H  
ATOM   1297 2HD  LYS A  83      11.377 -11.482 -10.187  1.00  3.050          H  
ATOM   1298 1HE  LYS A  83      13.244 -13.059 -10.252  1.00  3.050          H  
ATOM   1299 2HE  LYS A  83      12.314 -14.167 -11.279  1.00  3.050          H  
ATOM   1300 1HZ  LYS A  83      13.861 -12.858 -12.562  1.00  3.050          H  
ATOM   1301 2HZ  LYS A  83      12.317 -12.477 -12.998  1.00  3.050          H  
ATOM   1302 3HZ  LYS A  83      13.180 -11.449 -12.039  1.00  3.050          H  
ATOM   1303  N   LEU A  84       7.073 -12.671  -7.126  1.00  0.880          N  
ATOM   1304  CA  LEU A  84       5.909 -12.875  -6.267  1.00  0.690          C  
ATOM   1305  C   LEU A  84       5.616 -11.914  -5.136  1.00  0.700          C  
ATOM   1306  O   LEU A  84       6.493 -11.479  -4.394  1.00  0.700          O  
ATOM   1307  CB  LEU A  84       6.042 -14.245  -5.587  1.00  1.040          C  
ATOM   1308  CG  LEU A  84       6.139 -15.493  -6.460  1.00  1.040          C  
ATOM   1309  CD1 LEU A  84       6.511 -16.648  -5.562  1.00  1.040          C  
ATOM   1310  CD2 LEU A  84       4.827 -15.754  -7.148  1.00  1.040          C  
ATOM   1311  H   LEU A  84       7.995 -12.434  -6.743  1.00  1.060          H  
ATOM   1312  HA  LEU A  84       5.027 -12.862  -6.894  1.00  0.830          H  
ATOM   1313 1HB  LEU A  84       6.902 -14.229  -4.963  1.00  1.250          H  
ATOM   1314 2HB  LEU A  84       5.174 -14.376  -4.937  1.00  1.250          H  
ATOM   1315  HG  LEU A  84       6.922 -15.374  -7.204  1.00  1.250          H  
ATOM   1316 1HD1 LEU A  84       6.592 -17.562  -6.149  1.00  1.250          H  
ATOM   1317 2HD1 LEU A  84       7.463 -16.445  -5.077  1.00  1.250          H  
ATOM   1318 3HD1 LEU A  84       5.741 -16.779  -4.803  1.00  1.250          H  
ATOM   1319 1HD2 LEU A  84       4.900 -16.662  -7.748  1.00  1.250          H  
ATOM   1320 2HD2 LEU A  84       4.062 -15.872  -6.392  1.00  1.250          H  
ATOM   1321 3HD2 LEU A  84       4.574 -14.930  -7.789  1.00  1.250          H  
ATOM   1322  N   MET A  85       4.317 -11.693  -4.959  1.00  0.790          N  
ATOM   1323  CA  MET A  85       3.704 -11.064  -3.789  1.00  0.870          C  
ATOM   1324  C   MET A  85       3.007 -12.221  -3.080  1.00  0.790          C  
ATOM   1325  O   MET A  85       1.851 -12.510  -3.382  1.00  0.890          O  
ATOM   1326  CB  MET A  85       2.693  -9.978  -4.156  1.00  1.190          C  
ATOM   1327  CG  MET A  85       3.277  -8.713  -4.702  1.00  1.190          C  
ATOM   1328  SD  MET A  85       3.910  -8.925  -6.357  1.00  1.190          S  
ATOM   1329  CE  MET A  85       2.486  -9.030  -7.431  1.00  1.190          C  
ATOM   1330  H   MET A  85       3.714 -12.047  -5.692  1.00  0.950          H  
ATOM   1331  HA  MET A  85       4.472 -10.666  -3.127  1.00  1.040          H  
ATOM   1332 1HB  MET A  85       2.000 -10.357  -4.866  1.00  1.420          H  
ATOM   1333 2HB  MET A  85       2.127  -9.707  -3.260  1.00  1.420          H  
ATOM   1334 1HG  MET A  85       2.507  -7.937  -4.722  1.00  1.420          H  
ATOM   1335 2HG  MET A  85       4.084  -8.371  -4.072  1.00  1.420          H  
ATOM   1336 1HE  MET A  85       2.827  -9.152  -8.463  1.00  1.420          H  
ATOM   1337 2HE  MET A  85       1.870  -9.884  -7.159  1.00  1.420          H  
ATOM   1338 3HE  MET A  85       1.896  -8.116  -7.342  1.00  1.420          H  
ATOM   1339  N   ASN A  86       3.742 -13.001  -2.304  1.00  0.730          N  
ATOM   1340  CA  ASN A  86       3.180 -14.211  -1.720  1.00  0.710          C  
ATOM   1341  C   ASN A  86       2.369 -13.956  -0.461  1.00  0.630          C  
ATOM   1342  O   ASN A  86       2.869 -13.363   0.500  1.00  0.580          O  
ATOM   1343  CB  ASN A  86       4.260 -15.241  -1.473  1.00  1.000          C  
ATOM   1344  CG  ASN A  86       3.705 -16.528  -0.929  1.00  1.000          C  
ATOM   1345  OD1 ASN A  86       3.327 -16.567   0.276  1.00  1.000          O  
ATOM   1346  ND2 ASN A  86       3.647 -17.552  -1.761  1.00  1.000          N  
ATOM   1347  H   ASN A  86       4.703 -12.741  -2.062  1.00  0.880          H  
ATOM   1348  HA  ASN A  86       2.490 -14.643  -2.446  1.00  0.850          H  
ATOM   1349 1HB  ASN A  86       4.780 -15.452  -2.411  1.00  1.200          H  
ATOM   1350 2HB  ASN A  86       4.993 -14.838  -0.776  1.00  1.200          H  
ATOM   1351 1HD2 ASN A  86       3.304 -18.436  -1.467  1.00  1.200          H  
ATOM   1352 2HD2 ASN A  86       3.940 -17.480  -2.738  1.00  1.200          H  
ATOM   1353  N   PHE A  87       1.097 -14.365  -0.477  1.00  0.620          N  
ATOM   1354  CA  PHE A  87       0.226 -14.170   0.683  1.00  0.590          C  
ATOM   1355  C   PHE A  87      -0.143 -15.493   1.308  1.00  0.600          C  
ATOM   1356  O   PHE A  87      -0.889 -16.264   0.720  1.00  0.650          O  
ATOM   1357  CB  PHE A  87      -1.068 -13.466   0.308  1.00  0.840          C  
ATOM   1358  CG  PHE A  87      -0.856 -12.131  -0.179  1.00  0.840          C  
ATOM   1359  CD1 PHE A  87      -0.633 -11.937  -1.511  1.00  0.840          C  
ATOM   1360  CD2 PHE A  87      -0.861 -11.049   0.668  1.00  0.840          C  
ATOM   1361  CE1 PHE A  87      -0.417 -10.711  -1.992  1.00  0.840          C  
ATOM   1362  CE2 PHE A  87      -0.648  -9.805   0.158  1.00  0.840          C  
ATOM   1363  CZ  PHE A  87      -0.423  -9.660  -1.172  1.00  0.840          C  
ATOM   1364  H   PHE A  87       0.743 -14.829  -1.319  1.00  0.740          H  
ATOM   1365  HA  PHE A  87       0.751 -13.565   1.412  1.00  0.710          H  
ATOM   1366 1HB  PHE A  87      -1.580 -14.036  -0.465  1.00  1.010          H  
ATOM   1367 2HB  PHE A  87      -1.723 -13.419   1.174  1.00  1.010          H  
ATOM   1368  HD1 PHE A  87      -0.620 -12.793  -2.184  1.00  1.010          H  
ATOM   1369  HD2 PHE A  87      -1.036 -11.194   1.733  1.00  1.010          H  
ATOM   1370  HE1 PHE A  87      -0.231 -10.571  -3.046  1.00  1.010          H  
ATOM   1371  HE2 PHE A  87      -0.640  -8.933   0.789  1.00  1.010          H  
ATOM   1372  HZ  PHE A  87      -0.239  -8.702  -1.577  1.00  1.010          H  
ATOM   1373  N   LYS A  88       0.386 -15.786   2.477  1.00  0.600          N  
ATOM   1374  CA  LYS A  88       0.105 -17.063   3.135  1.00  0.670          C  
ATOM   1375  C   LYS A  88       0.302 -18.265   2.200  1.00  0.760          C  
ATOM   1376  O   LYS A  88      -0.545 -19.157   2.176  1.00  0.830          O  
ATOM   1377  CB  LYS A  88      -1.337 -17.117   3.642  1.00  0.910          C  
ATOM   1378  CG  LYS A  88      -1.733 -16.005   4.569  1.00  0.910          C  
ATOM   1379  CD  LYS A  88      -3.163 -16.189   5.053  1.00  0.910          C  
ATOM   1380  CE  LYS A  88      -3.250 -17.089   6.290  1.00  0.910          C  
ATOM   1381  NZ  LYS A  88      -4.662 -17.313   6.700  1.00  0.910          N  
ATOM   1382  H   LYS A  88       0.985 -15.081   2.922  1.00  0.720          H  
ATOM   1383  HA  LYS A  88       0.794 -17.175   3.974  1.00  0.800          H  
ATOM   1384 1HB  LYS A  88      -2.025 -17.107   2.796  1.00  1.090          H  
ATOM   1385 2HB  LYS A  88      -1.487 -18.059   4.160  1.00  1.090          H  
ATOM   1386 1HG  LYS A  88      -1.051 -15.958   5.417  1.00  1.090          H  
ATOM   1387 2HG  LYS A  88      -1.678 -15.074   4.023  1.00  1.090          H  
ATOM   1388 1HD  LYS A  88      -3.590 -15.213   5.303  1.00  1.090          H  
ATOM   1389 2HD  LYS A  88      -3.765 -16.627   4.256  1.00  1.090          H  
ATOM   1390 1HE  LYS A  88      -2.777 -18.047   6.106  1.00  1.090          H  
ATOM   1391 2HE  LYS A  88      -2.732 -16.586   7.109  1.00  1.090          H  
ATOM   1392 1HZ  LYS A  88      -4.701 -17.869   7.534  1.00  1.090          H  
ATOM   1393 2HZ  LYS A  88      -5.101 -16.397   6.875  1.00  1.090          H  
ATOM   1394 3HZ  LYS A  88      -5.157 -17.780   5.967  1.00  1.090          H  
ATOM   1395  N   ASN A  89       1.410 -18.306   1.453  1.00  0.800          N  
ATOM   1396  CA  ASN A  89       1.739 -19.357   0.493  1.00  0.940          C  
ATOM   1397  C   ASN A  89       0.896 -19.320  -0.794  1.00  0.940          C  
ATOM   1398  O   ASN A  89       0.988 -20.235  -1.617  1.00  1.070          O  
ATOM   1399  CB  ASN A  89       1.642 -20.735   1.131  1.00  1.260          C  
ATOM   1400  CG  ASN A  89       2.526 -20.871   2.332  1.00  1.260          C  
ATOM   1401  OD1 ASN A  89       3.688 -20.444   2.334  1.00  1.260          O  
ATOM   1402  ND2 ASN A  89       1.992 -21.460   3.371  1.00  1.260          N  
ATOM   1403  H   ASN A  89       2.081 -17.539   1.492  1.00  0.960          H  
ATOM   1404  HA  ASN A  89       2.777 -19.222   0.201  1.00  1.130          H  
ATOM   1405 1HB  ASN A  89       0.624 -21.004   1.384  1.00  1.510          H  
ATOM   1406 2HB  ASN A  89       1.976 -21.468   0.400  1.00  1.510          H  
ATOM   1407 1HD2 ASN A  89       2.526 -21.584   4.207  1.00  1.510          H  
ATOM   1408 2HD2 ASN A  89       1.046 -21.786   3.328  1.00  1.510          H  
ATOM   1409  N   VAL A  90       0.160 -18.232  -1.030  1.00  0.860          N  
ATOM   1410  CA  VAL A  90      -0.566 -18.075  -2.280  1.00  0.910          C  
ATOM   1411  C   VAL A  90       0.168 -17.144  -3.250  1.00  0.930          C  
ATOM   1412  O   VAL A  90       0.373 -15.944  -3.008  1.00  0.850          O  
ATOM   1413  CB  VAL A  90      -1.985 -17.513  -2.024  1.00  1.250          C  
ATOM   1414  CG1 VAL A  90      -2.755 -17.324  -3.363  1.00  1.250          C  
ATOM   1415  CG2 VAL A  90      -2.730 -18.453  -1.089  1.00  1.250          C  
ATOM   1416  H   VAL A  90       0.050 -17.529  -0.303  1.00  1.030          H  
ATOM   1417  HA  VAL A  90      -0.664 -19.055  -2.745  1.00  1.090          H  
ATOM   1418  HB  VAL A  90      -1.902 -16.536  -1.557  1.00  1.500          H  
ATOM   1419 1HG1 VAL A  90      -3.743 -16.920  -3.156  1.00  1.500          H  
ATOM   1420 2HG1 VAL A  90      -2.223 -16.634  -4.016  1.00  1.500          H  
ATOM   1421 3HG1 VAL A  90      -2.860 -18.285  -3.863  1.00  1.500          H  
ATOM   1422 1HG2 VAL A  90      -3.717 -18.052  -0.887  1.00  1.500          H  
ATOM   1423 2HG2 VAL A  90      -2.820 -19.432  -1.551  1.00  1.500          H  
ATOM   1424 3HG2 VAL A  90      -2.179 -18.544  -0.146  1.00  1.500          H  
ATOM   1425  N   ASP A  91       0.527 -17.686  -4.399  1.00  1.070          N  
ATOM   1426  CA  ASP A  91       1.261 -16.927  -5.397  1.00  1.170          C  
ATOM   1427  C   ASP A  91       0.294 -16.088  -6.223  1.00  1.150          C  
ATOM   1428  O   ASP A  91      -0.078 -16.485  -7.329  1.00  1.220          O  
ATOM   1429  CB  ASP A  91       2.032 -17.888  -6.303  1.00  1.600          C  
ATOM   1430  CG  ASP A  91       3.236 -18.594  -5.606  1.00  1.600          C  
ATOM   1431  OD1 ASP A  91       3.729 -18.117  -4.594  1.00  1.600          O  
ATOM   1432  OD2 ASP A  91       3.647 -19.608  -6.116  1.00  1.600          O  
ATOM   1433  H   ASP A  91       0.328 -18.665  -4.560  1.00  1.280          H  
ATOM   1434  HA  ASP A  91       1.964 -16.262  -4.892  1.00  1.400          H  
ATOM   1435 1HB  ASP A  91       1.350 -18.662  -6.654  1.00  1.920          H  
ATOM   1436 2HB  ASP A  91       2.386 -17.363  -7.186  1.00  1.920          H  
ATOM   1437  N   ILE A  92      -0.071 -14.905  -5.702  1.00  1.110          N  
ATOM   1438  CA  ILE A  92      -1.134 -14.078  -6.307  1.00  1.170          C  
ATOM   1439  C   ILE A  92      -0.831 -13.754  -7.776  1.00  1.270          C  
ATOM   1440  O   ILE A  92      -1.736 -13.699  -8.610  1.00  1.350          O  
ATOM   1441  CB  ILE A  92      -1.354 -12.755  -5.503  1.00  1.610          C  
ATOM   1442  CG1 ILE A  92      -2.728 -12.100  -5.866  1.00  1.610          C  
ATOM   1443  CG2 ILE A  92      -0.238 -11.741  -5.803  1.00  1.610          C  
ATOM   1444  CD1 ILE A  92      -3.183 -10.957  -4.913  1.00  1.610          C  
ATOM   1445  H   ILE A  92       0.326 -14.664  -4.787  1.00  1.330          H  
ATOM   1446  HA  ILE A  92      -2.055 -14.637  -6.258  1.00  1.400          H  
ATOM   1447  HB  ILE A  92      -1.351 -12.989  -4.441  1.00  1.940          H  
ATOM   1448 1HG1 ILE A  92      -2.673 -11.709  -6.882  1.00  1.940          H  
ATOM   1449 2HG1 ILE A  92      -3.489 -12.866  -5.834  1.00  1.940          H  
ATOM   1450 1HG2 ILE A  92      -0.377 -10.845  -5.228  1.00  1.940          H  
ATOM   1451 2HG2 ILE A  92       0.713 -12.183  -5.544  1.00  1.940          H  
ATOM   1452 3HG2 ILE A  92      -0.233 -11.460  -6.851  1.00  1.940          H  
ATOM   1453 1HD1 ILE A  92      -4.154 -10.578  -5.237  1.00  1.940          H  
ATOM   1454 2HD1 ILE A  92      -3.271 -11.340  -3.892  1.00  1.940          H  
ATOM   1455 3HD1 ILE A  92      -2.472 -10.133  -4.919  1.00  1.940          H  
ATOM   1456  N   THR A  93       0.459 -13.631  -8.097  1.00  1.390          N  
ATOM   1457  CA  THR A  93       0.964 -13.311  -9.422  1.00  1.620          C  
ATOM   1458  C   THR A  93       0.443 -14.257 -10.487  1.00  1.590          C  
ATOM   1459  O   THR A  93       0.207 -13.848 -11.629  1.00  1.910          O  
ATOM   1460  CB  THR A  93       2.515 -13.396  -9.465  1.00  2.180          C  
ATOM   1461  OG1 THR A  93       3.095 -12.488  -8.525  1.00  2.180          O  
ATOM   1462  CG2 THR A  93       3.039 -13.034 -10.860  1.00  2.180          C  
ATOM   1463  H   THR A  93       1.139 -13.696  -7.354  1.00  1.670          H  
ATOM   1464  HA  THR A  93       0.653 -12.299  -9.673  1.00  1.940          H  
ATOM   1465  HB  THR A  93       2.827 -14.403  -9.222  1.00  2.610          H  
ATOM   1466  HG1 THR A  93       4.086 -12.603  -8.576  1.00  2.610          H  
ATOM   1467 1HG2 THR A  93       4.127 -13.094 -10.863  1.00  2.610          H  
ATOM   1468 2HG2 THR A  93       2.655 -13.714 -11.610  1.00  2.610          H  
ATOM   1469 3HG2 THR A  93       2.743 -12.029 -11.107  1.00  2.610          H  
ATOM   1470  N   LYS A  94       0.369 -15.540 -10.143  1.00  1.850          N  
ATOM   1471  CA  LYS A  94       0.035 -16.588 -11.081  1.00  2.140          C  
ATOM   1472  C   LYS A  94      -1.407 -17.082 -11.006  1.00  1.800          C  
ATOM   1473  O   LYS A  94      -1.721 -18.124 -11.590  1.00  1.690          O  
ATOM   1474  CB  LYS A  94       1.007 -17.745 -10.866  1.00  2.880          C  
ATOM   1475  CG  LYS A  94       2.461 -17.374 -11.174  1.00  2.880          C  
ATOM   1476  CD  LYS A  94       3.402 -18.541 -10.952  1.00  2.880          C  
ATOM   1477  CE  LYS A  94       4.848 -18.145 -11.245  1.00  2.880          C  
ATOM   1478  NZ  LYS A  94       5.799 -19.272 -11.005  1.00  2.880          N  
ATOM   1479  H   LYS A  94       0.510 -15.816  -9.167  1.00  2.220          H  
ATOM   1480  HA  LYS A  94       0.188 -16.196 -12.085  1.00  2.570          H  
ATOM   1481 1HB  LYS A  94       0.950 -18.072  -9.825  1.00  3.460          H  
ATOM   1482 2HB  LYS A  94       0.724 -18.585 -11.496  1.00  3.460          H  
ATOM   1483 1HG  LYS A  94       2.531 -17.046 -12.212  1.00  3.460          H  
ATOM   1484 2HG  LYS A  94       2.768 -16.549 -10.535  1.00  3.460          H  
ATOM   1485 1HD  LYS A  94       3.326 -18.878  -9.913  1.00  3.460          H  
ATOM   1486 2HD  LYS A  94       3.119 -19.365 -11.607  1.00  3.460          H  
ATOM   1487 1HE  LYS A  94       4.926 -17.832 -12.286  1.00  3.460          H  
ATOM   1488 2HE  LYS A  94       5.123 -17.306 -10.602  1.00  3.460          H  
ATOM   1489 1HZ  LYS A  94       6.741 -18.968 -11.209  1.00  3.460          H  
ATOM   1490 2HZ  LYS A  94       5.741 -19.562 -10.036  1.00  3.460          H  
ATOM   1491 3HZ  LYS A  94       5.561 -20.050 -11.603  1.00  3.460          H  
ATOM   1492  N   LEU A  95      -2.272 -16.373 -10.283  1.00  1.830          N  
ATOM   1493  CA  LEU A  95      -3.667 -16.789 -10.184  1.00  1.660          C  
ATOM   1494  C   LEU A  95      -4.479 -16.377 -11.400  1.00  1.810          C  
ATOM   1495  O   LEU A  95      -4.203 -15.363 -12.046  1.00  1.860          O  
ATOM   1496  CB  LEU A  95      -4.346 -16.177  -8.958  1.00  2.390          C  
ATOM   1497  CG  LEU A  95      -3.850 -16.566  -7.568  1.00  2.390          C  
ATOM   1498  CD1 LEU A  95      -4.622 -15.714  -6.573  1.00  2.390          C  
ATOM   1499  CD2 LEU A  95      -4.066 -18.055  -7.288  1.00  2.390          C  
ATOM   1500  H   LEU A  95      -1.967 -15.517  -9.808  1.00  2.200          H  
ATOM   1501  HA  LEU A  95      -3.703 -17.872 -10.119  1.00  1.990          H  
ATOM   1502 1HB  LEU A  95      -4.215 -15.100  -9.036  1.00  2.870          H  
ATOM   1503 2HB  LEU A  95      -5.396 -16.381  -9.014  1.00  2.870          H  
ATOM   1504  HG  LEU A  95      -2.793 -16.352  -7.488  1.00  2.870          H  
ATOM   1505 1HD1 LEU A  95      -4.297 -15.935  -5.560  1.00  2.870          H  
ATOM   1506 2HD1 LEU A  95      -4.445 -14.671  -6.794  1.00  2.870          H  
ATOM   1507 3HD1 LEU A  95      -5.674 -15.922  -6.670  1.00  2.870          H  
ATOM   1508 1HD2 LEU A  95      -3.714 -18.286  -6.284  1.00  2.870          H  
ATOM   1509 2HD2 LEU A  95      -5.111 -18.301  -7.359  1.00  2.870          H  
ATOM   1510 3HD2 LEU A  95      -3.510 -18.656  -8.004  1.00  2.870          H  
ATOM   1511  N   LYS A  96      -5.516 -17.158 -11.683  1.00  1.990          N  
ATOM   1512  CA  LYS A  96      -6.464 -16.837 -12.736  1.00  2.250          C  
ATOM   1513  C   LYS A  96      -7.286 -15.663 -12.238  1.00  2.280          C  
ATOM   1514  O   LYS A  96      -7.392 -15.468 -11.031  1.00  2.680          O  
ATOM   1515  CB  LYS A  96      -7.355 -18.039 -13.042  1.00  3.050          C  
ATOM   1516  CG  LYS A  96      -6.611 -19.229 -13.637  1.00  3.050          C  
ATOM   1517  CD  LYS A  96      -7.554 -20.396 -13.918  1.00  3.050          C  
ATOM   1518  CE  LYS A  96      -6.806 -21.593 -14.509  1.00  3.050          C  
ATOM   1519  NZ  LYS A  96      -7.715 -22.749 -14.768  1.00  3.050          N  
ATOM   1520  H   LYS A  96      -5.661 -18.005 -11.123  1.00  2.390          H  
ATOM   1521  HA  LYS A  96      -5.923 -16.535 -13.633  1.00  2.700          H  
ATOM   1522 1HB  LYS A  96      -7.835 -18.373 -12.124  1.00  3.660          H  
ATOM   1523 2HB  LYS A  96      -8.143 -17.747 -13.735  1.00  3.660          H  
ATOM   1524 1HG  LYS A  96      -6.123 -18.925 -14.562  1.00  3.660          H  
ATOM   1525 2HG  LYS A  96      -5.841 -19.556 -12.935  1.00  3.660          H  
ATOM   1526 1HD  LYS A  96      -8.029 -20.707 -12.985  1.00  3.660          H  
ATOM   1527 2HD  LYS A  96      -8.329 -20.083 -14.616  1.00  3.660          H  
ATOM   1528 1HE  LYS A  96      -6.339 -21.294 -15.447  1.00  3.660          H  
ATOM   1529 2HE  LYS A  96      -6.028 -21.906 -13.811  1.00  3.660          H  
ATOM   1530 1HZ  LYS A  96      -7.183 -23.517 -15.156  1.00  3.660          H  
ATOM   1531 2HZ  LYS A  96      -8.145 -23.044 -13.902  1.00  3.660          H  
ATOM   1532 3HZ  LYS A  96      -8.434 -22.476 -15.423  1.00  3.660          H  
ATOM   1533  N   LYS A  97      -7.908 -14.886 -13.120  1.00  2.080          N  
ATOM   1534  CA  LYS A  97      -8.672 -13.744 -12.616  1.00  2.160          C  
ATOM   1535  C   LYS A  97      -9.800 -14.118 -11.654  1.00  2.090          C  
ATOM   1536  O   LYS A  97     -10.111 -13.358 -10.736  1.00  2.030          O  
ATOM   1537  CB  LYS A  97      -9.179 -12.867 -13.748  1.00  2.990          C  
ATOM   1538  CG  LYS A  97      -8.046 -12.091 -14.402  1.00  2.990          C  
ATOM   1539  CD  LYS A  97      -8.523 -11.108 -15.459  1.00  2.990          C  
ATOM   1540  CE  LYS A  97      -7.324 -10.406 -16.137  1.00  2.990          C  
ATOM   1541  NZ  LYS A  97      -6.508  -9.582 -15.164  1.00  2.990          N  
ATOM   1542  H   LYS A  97      -7.830 -15.067 -14.112  1.00  2.500          H  
ATOM   1543  HA  LYS A  97      -7.975 -13.123 -12.062  1.00  2.590          H  
ATOM   1544 1HB  LYS A  97      -9.669 -13.483 -14.502  1.00  3.590          H  
ATOM   1545 2HB  LYS A  97      -9.915 -12.158 -13.363  1.00  3.590          H  
ATOM   1546 1HG  LYS A  97      -7.516 -11.545 -13.620  1.00  3.590          H  
ATOM   1547 2HG  LYS A  97      -7.350 -12.793 -14.856  1.00  3.590          H  
ATOM   1548 1HD  LYS A  97      -9.110 -11.632 -16.215  1.00  3.590          H  
ATOM   1549 2HD  LYS A  97      -9.152 -10.351 -14.991  1.00  3.590          H  
ATOM   1550 1HE  LYS A  97      -6.679 -11.163 -16.580  1.00  3.590          H  
ATOM   1551 2HE  LYS A  97      -7.695  -9.753 -16.925  1.00  3.590          H  
ATOM   1552 1HZ  LYS A  97      -5.723  -9.136 -15.627  1.00  3.590          H  
ATOM   1553 2HZ  LYS A  97      -7.056  -8.855 -14.735  1.00  3.590          H  
ATOM   1554 3HZ  LYS A  97      -6.132 -10.166 -14.425  1.00  3.590          H  
ATOM   1555  N   HIS A  98     -10.420 -15.278 -11.824  1.00  2.140          N  
ATOM   1556  CA  HIS A  98     -11.498 -15.631 -10.916  1.00  2.090          C  
ATOM   1557  C   HIS A  98     -10.923 -15.903  -9.526  1.00  1.900          C  
ATOM   1558  O   HIS A  98     -11.518 -15.522  -8.508  1.00  1.870          O  
ATOM   1559  CB  HIS A  98     -12.218 -16.873 -11.428  1.00  2.950          C  
ATOM   1560  CG  HIS A  98     -12.908 -16.637 -12.714  1.00  2.950          C  
ATOM   1561  ND1 HIS A  98     -12.245 -16.693 -13.925  1.00  2.950          N  
ATOM   1562  CD2 HIS A  98     -14.196 -16.336 -13.003  1.00  2.950          C  
ATOM   1563  CE1 HIS A  98     -13.099 -16.436 -14.902  1.00  2.950          C  
ATOM   1564  NE2 HIS A  98     -14.289 -16.217 -14.369  1.00  2.950          N  
ATOM   1565  H   HIS A  98     -10.183 -15.890 -12.597  1.00  2.570          H  
ATOM   1566  HA  HIS A  98     -12.211 -14.811 -10.841  1.00  2.510          H  
ATOM   1567 1HB  HIS A  98     -11.503 -17.685 -11.558  1.00  3.540          H  
ATOM   1568 2HB  HIS A  98     -12.955 -17.195 -10.693  1.00  3.540          H  
ATOM   1569  HD2 HIS A  98     -15.008 -16.209 -12.286  1.00  3.540          H  
ATOM   1570  HE1 HIS A  98     -12.863 -16.409 -15.965  1.00  3.540          H  
ATOM   1571  HE2 HIS A  98     -15.133 -15.996 -14.880  1.00  3.540          H  
ATOM   1572  N   GLN A  99      -9.763 -16.575  -9.501  1.00  1.800          N  
ATOM   1573  CA  GLN A  99      -9.065 -16.923  -8.272  1.00  1.650          C  
ATOM   1574  C   GLN A  99      -8.535 -15.680  -7.587  1.00  1.470          C  
ATOM   1575  O   GLN A  99      -8.653 -15.548  -6.376  1.00  1.360          O  
ATOM   1576  CB  GLN A  99      -7.900 -17.852  -8.564  1.00  2.370          C  
ATOM   1577  CG  GLN A  99      -8.254 -19.238  -8.996  1.00  2.370          C  
ATOM   1578  CD  GLN A  99      -7.009 -20.019  -9.404  1.00  2.370          C  
ATOM   1579  OE1 GLN A  99      -6.114 -19.495 -10.103  1.00  2.370          O  
ATOM   1580  NE2 GLN A  99      -6.932 -21.271  -8.963  1.00  2.370          N  
ATOM   1581  H   GLN A  99      -9.367 -16.841 -10.391  1.00  2.160          H  
ATOM   1582  HA  GLN A  99      -9.764 -17.416  -7.599  1.00  1.980          H  
ATOM   1583 1HB  GLN A  99      -7.310 -17.424  -9.354  1.00  2.840          H  
ATOM   1584 2HB  GLN A  99      -7.281 -17.922  -7.687  1.00  2.840          H  
ATOM   1585 1HG  GLN A  99      -8.730 -19.754  -8.164  1.00  2.840          H  
ATOM   1586 2HG  GLN A  99      -8.931 -19.188  -9.847  1.00  2.840          H  
ATOM   1587 1HE2 GLN A  99      -6.137 -21.838  -9.192  1.00  2.840          H  
ATOM   1588 2HE2 GLN A  99      -7.667 -21.658  -8.401  1.00  2.840          H  
ATOM   1589  N   TRP A 100      -7.992 -14.757  -8.371  1.00  1.490          N  
ATOM   1590  CA  TRP A 100      -7.469 -13.492  -7.889  1.00  1.370          C  
ATOM   1591  C   TRP A 100      -8.545 -12.671  -7.212  1.00  1.350          C  
ATOM   1592  O   TRP A 100      -8.345 -12.183  -6.093  1.00  1.220          O  
ATOM   1593  CB  TRP A 100      -6.793 -12.775  -9.055  1.00  1.970          C  
ATOM   1594  CG  TRP A 100      -6.552 -11.303  -8.924  1.00  1.970          C  
ATOM   1595  CD1 TRP A 100      -5.579 -10.618  -8.257  1.00  1.970          C  
ATOM   1596  CD2 TRP A 100      -7.328 -10.304  -9.610  1.00  1.970          C  
ATOM   1597  NE1 TRP A 100      -5.737  -9.269  -8.474  1.00  1.970          N  
ATOM   1598  CE2 TRP A 100      -6.788  -9.074  -9.291  1.00  1.970          C  
ATOM   1599  CE3 TRP A 100      -8.418 -10.361 -10.470  1.00  1.970          C  
ATOM   1600  CZ2 TRP A 100      -7.303  -7.911  -9.787  1.00  1.970          C  
ATOM   1601  CZ3 TRP A 100      -8.936  -9.193 -10.973  1.00  1.970          C  
ATOM   1602  CH2 TRP A 100      -8.395  -7.995 -10.637  1.00  1.970          C  
ATOM   1603  H   TRP A 100      -7.922 -14.954  -9.369  1.00  1.790          H  
ATOM   1604  HA  TRP A 100      -6.700 -13.700  -7.153  1.00  1.640          H  
ATOM   1605 1HB  TRP A 100      -5.829 -13.239  -9.235  1.00  2.360          H  
ATOM   1606 2HB  TRP A 100      -7.379 -12.951  -9.933  1.00  2.360          H  
ATOM   1607  HD1 TRP A 100      -4.805 -11.055  -7.656  1.00  2.360          H  
ATOM   1608  HE1 TRP A 100      -5.183  -8.474  -8.127  1.00  2.360          H  
ATOM   1609  HE3 TRP A 100      -8.854 -11.309 -10.740  1.00  2.360          H  
ATOM   1610  HZ2 TRP A 100      -6.874  -6.947  -9.537  1.00  2.360          H  
ATOM   1611  HZ3 TRP A 100      -9.783  -9.254 -11.644  1.00  2.360          H  
ATOM   1612  HH2 TRP A 100      -8.819  -7.084 -11.048  1.00  2.360          H  
ATOM   1613  N   LYS A 101      -9.711 -12.522  -7.849  1.00  1.530          N  
ATOM   1614  CA  LYS A 101     -10.750 -11.742  -7.204  1.00  1.550          C  
ATOM   1615  C   LYS A 101     -11.163 -12.391  -5.883  1.00  1.420          C  
ATOM   1616  O   LYS A 101     -11.321 -11.696  -4.868  1.00  1.300          O  
ATOM   1617  CB  LYS A 101     -11.976 -11.602  -8.107  1.00  2.160          C  
ATOM   1618  CG  LYS A 101     -11.777 -10.708  -9.308  1.00  2.160          C  
ATOM   1619  CD  LYS A 101     -13.027 -10.620 -10.172  1.00  2.160          C  
ATOM   1620  CE  LYS A 101     -12.787  -9.754 -11.405  1.00  2.160          C  
ATOM   1621  NZ  LYS A 101     -13.996  -9.667 -12.278  1.00  2.160          N  
ATOM   1622  H   LYS A 101      -9.854 -12.925  -8.780  1.00  1.840          H  
ATOM   1623  HA  LYS A 101     -10.352 -10.749  -6.990  1.00  1.860          H  
ATOM   1624 1HB  LYS A 101     -12.248 -12.593  -8.482  1.00  2.590          H  
ATOM   1625 2HB  LYS A 101     -12.816 -11.227  -7.527  1.00  2.590          H  
ATOM   1626 1HG  LYS A 101     -11.470  -9.713  -8.985  1.00  2.590          H  
ATOM   1627 2HG  LYS A 101     -10.999 -11.132  -9.907  1.00  2.590          H  
ATOM   1628 1HD  LYS A 101     -13.304 -11.624 -10.497  1.00  2.590          H  
ATOM   1629 2HD  LYS A 101     -13.848 -10.201  -9.590  1.00  2.590          H  
ATOM   1630 1HE  LYS A 101     -12.504  -8.751 -11.088  1.00  2.590          H  
ATOM   1631 2HE  LYS A 101     -11.969 -10.186 -11.983  1.00  2.590          H  
ATOM   1632 1HZ  LYS A 101     -13.791  -9.089 -13.083  1.00  2.590          H  
ATOM   1633 2HZ  LYS A 101     -14.256 -10.593 -12.588  1.00  2.590          H  
ATOM   1634 3HZ  LYS A 101     -14.761  -9.259 -11.760  1.00  2.590          H  
ATOM   1635  N   TYR A 102     -11.319 -13.730  -5.893  1.00  1.510          N  
ATOM   1636  CA  TYR A 102     -11.703 -14.491  -4.711  1.00  1.500          C  
ATOM   1637  C   TYR A 102     -10.713 -14.380  -3.565  1.00  1.240          C  
ATOM   1638  O   TYR A 102     -11.106 -14.044  -2.443  1.00  1.200          O  
ATOM   1639  CB  TYR A 102     -11.869 -15.965  -5.059  1.00  2.100          C  
ATOM   1640  CG  TYR A 102     -12.185 -16.819  -3.863  1.00  2.100          C  
ATOM   1641  CD1 TYR A 102     -13.487 -16.873  -3.392  1.00  2.100          C  
ATOM   1642  CD2 TYR A 102     -11.173 -17.546  -3.223  1.00  2.100          C  
ATOM   1643  CE1 TYR A 102     -13.790 -17.647  -2.308  1.00  2.100          C  
ATOM   1644  CE2 TYR A 102     -11.485 -18.318  -2.127  1.00  2.100          C  
ATOM   1645  CZ  TYR A 102     -12.802 -18.369  -1.677  1.00  2.100          C  
ATOM   1646  OH  TYR A 102     -13.148 -19.135  -0.608  1.00  2.100          O  
ATOM   1647  H   TYR A 102     -11.200 -14.245  -6.773  1.00  1.810          H  
ATOM   1648  HA  TYR A 102     -12.658 -14.106  -4.359  1.00  1.800          H  
ATOM   1649 1HB  TYR A 102     -12.668 -16.082  -5.789  1.00  2.520          H  
ATOM   1650 2HB  TYR A 102     -10.957 -16.338  -5.516  1.00  2.520          H  
ATOM   1651  HD1 TYR A 102     -14.272 -16.305  -3.888  1.00  2.520          H  
ATOM   1652  HD2 TYR A 102     -10.144 -17.502  -3.591  1.00  2.520          H  
ATOM   1653  HE1 TYR A 102     -14.811 -17.697  -1.942  1.00  2.520          H  
ATOM   1654  HE2 TYR A 102     -10.705 -18.891  -1.622  1.00  2.520          H  
ATOM   1655  HH  TYR A 102     -14.114 -19.064  -0.479  1.00  2.520          H  
ATOM   1656  N   TYR A 103      -9.438 -14.685  -3.838  1.00  1.130          N  
ATOM   1657  CA  TYR A 103      -8.417 -14.660  -2.810  1.00  1.050          C  
ATOM   1658  C   TYR A 103      -8.258 -13.290  -2.213  1.00  0.910          C  
ATOM   1659  O   TYR A 103      -8.122 -13.161  -0.996  1.00  1.000          O  
ATOM   1660  CB  TYR A 103      -7.062 -15.151  -3.332  1.00  1.500          C  
ATOM   1661  CG  TYR A 103      -6.862 -16.665  -3.317  1.00  1.500          C  
ATOM   1662  CD1 TYR A 103      -6.924 -17.424  -4.468  1.00  1.500          C  
ATOM   1663  CD2 TYR A 103      -6.587 -17.280  -2.119  1.00  1.500          C  
ATOM   1664  CE1 TYR A 103      -6.715 -18.774  -4.423  1.00  1.500          C  
ATOM   1665  CE2 TYR A 103      -6.383 -18.630  -2.063  1.00  1.500          C  
ATOM   1666  CZ  TYR A 103      -6.443 -19.379  -3.210  1.00  1.500          C  
ATOM   1667  OH  TYR A 103      -6.232 -20.734  -3.161  1.00  1.500          O  
ATOM   1668  H   TYR A 103      -9.182 -14.951  -4.785  1.00  1.360          H  
ATOM   1669  HA  TYR A 103      -8.741 -15.326  -2.011  1.00  1.260          H  
ATOM   1670 1HB  TYR A 103      -6.940 -14.805  -4.364  1.00  1.800          H  
ATOM   1671 2HB  TYR A 103      -6.266 -14.696  -2.745  1.00  1.800          H  
ATOM   1672  HD1 TYR A 103      -7.128 -16.970  -5.404  1.00  1.800          H  
ATOM   1673  HD2 TYR A 103      -6.525 -16.689  -1.216  1.00  1.800          H  
ATOM   1674  HE1 TYR A 103      -6.761 -19.364  -5.338  1.00  1.800          H  
ATOM   1675  HE2 TYR A 103      -6.164 -19.107  -1.107  1.00  1.800          H  
ATOM   1676  HH  TYR A 103      -6.066 -21.000  -2.253  1.00  1.800          H  
ATOM   1677  N   ARG A 104      -8.267 -12.246  -3.037  1.00  0.840          N  
ATOM   1678  CA  ARG A 104      -8.125 -10.949  -2.434  1.00  0.810          C  
ATOM   1679  C   ARG A 104      -9.343 -10.698  -1.549  1.00  0.770          C  
ATOM   1680  O   ARG A 104      -9.217 -10.515  -0.338  1.00  0.950          O  
ATOM   1681  CB  ARG A 104      -7.963  -9.858  -3.486  1.00  1.150          C  
ATOM   1682  CG  ARG A 104      -7.707  -8.444  -2.916  1.00  1.150          C  
ATOM   1683  CD  ARG A 104      -7.506  -7.420  -3.980  1.00  1.150          C  
ATOM   1684  NE  ARG A 104      -8.712  -7.148  -4.743  1.00  1.150          N  
ATOM   1685  CZ  ARG A 104      -8.738  -6.518  -5.939  1.00  1.150          C  
ATOM   1686  NH1 ARG A 104      -7.621  -6.130  -6.498  1.00  1.150          N  
ATOM   1687  NH2 ARG A 104      -9.896  -6.291  -6.543  1.00  1.150          N  
ATOM   1688  H   ARG A 104      -8.359 -12.346  -4.055  1.00  1.010          H  
ATOM   1689  HA  ARG A 104      -7.234 -10.947  -1.810  1.00  0.970          H  
ATOM   1690 1HB  ARG A 104      -7.125 -10.111  -4.132  1.00  1.380          H  
ATOM   1691 2HB  ARG A 104      -8.856  -9.824  -4.116  1.00  1.380          H  
ATOM   1692 1HG  ARG A 104      -8.556  -8.134  -2.305  1.00  1.380          H  
ATOM   1693 2HG  ARG A 104      -6.812  -8.462  -2.292  1.00  1.380          H  
ATOM   1694 1HD  ARG A 104      -7.166  -6.487  -3.526  1.00  1.380          H  
ATOM   1695 2HD  ARG A 104      -6.745  -7.791  -4.666  1.00  1.380          H  
ATOM   1696  HE  ARG A 104      -9.594  -7.434  -4.338  1.00  1.380          H  
ATOM   1697 1HH1 ARG A 104      -6.742  -6.328  -6.038  1.00  1.380          H  
ATOM   1698 2HH1 ARG A 104      -7.637  -5.648  -7.385  1.00  1.380          H  
ATOM   1699 1HH2 ARG A 104     -10.760  -6.586  -6.110  1.00  1.380          H  
ATOM   1700 2HH2 ARG A 104      -9.917  -5.818  -7.436  1.00  1.380          H  
ATOM   1701  N   GLY A 105     -10.547 -10.838  -2.105  1.00  0.840          N  
ATOM   1702  CA  GLY A 105     -11.756 -10.567  -1.343  1.00  0.830          C  
ATOM   1703  C   GLY A 105     -11.897 -11.328  -0.016  1.00  0.840          C  
ATOM   1704  O   GLY A 105     -12.440 -10.774   0.942  1.00  0.890          O  
ATOM   1705  H   GLY A 105     -10.636 -11.059  -3.100  1.00  1.010          H  
ATOM   1706 1HA  GLY A 105     -11.814  -9.497  -1.149  1.00  1.000          H  
ATOM   1707 2HA  GLY A 105     -12.607 -10.811  -1.975  1.00  1.000          H  
ATOM   1708  N   THR A 106     -11.430 -12.578   0.083  1.00  0.870          N  
ATOM   1709  CA  THR A 106     -11.577 -13.285   1.351  1.00  0.940          C  
ATOM   1710  C   THR A 106     -10.347 -13.214   2.289  1.00  0.800          C  
ATOM   1711  O   THR A 106     -10.483 -13.484   3.489  1.00  0.760          O  
ATOM   1712  CB  THR A 106     -11.963 -14.768   1.123  1.00  1.290          C  
ATOM   1713  OG1 THR A 106     -10.939 -15.441   0.408  1.00  1.290          O  
ATOM   1714  CG2 THR A 106     -13.264 -14.861   0.316  1.00  1.290          C  
ATOM   1715  H   THR A 106     -11.046 -13.060  -0.736  1.00  1.040          H  
ATOM   1716  HA  THR A 106     -12.407 -12.827   1.888  1.00  1.130          H  
ATOM   1717  HB  THR A 106     -12.096 -15.249   2.081  1.00  1.550          H  
ATOM   1718  HG1 THR A 106     -11.069 -16.391   0.505  1.00  1.550          H  
ATOM   1719 1HG2 THR A 106     -13.531 -15.907   0.174  1.00  1.550          H  
ATOM   1720 2HG2 THR A 106     -14.060 -14.358   0.858  1.00  1.550          H  
ATOM   1721 3HG2 THR A 106     -13.131 -14.387  -0.657  1.00  1.550          H  
ATOM   1722  N   TYR A 107      -9.158 -12.833   1.796  1.00  0.800          N  
ATOM   1723  CA  TYR A 107      -7.973 -12.805   2.666  1.00  0.810          C  
ATOM   1724  C   TYR A 107      -7.267 -11.446   2.831  1.00  0.740          C  
ATOM   1725  O   TYR A 107      -6.593 -11.230   3.863  1.00  0.710          O  
ATOM   1726  CB  TYR A 107      -6.961 -13.836   2.176  1.00  1.130          C  
ATOM   1727  CG  TYR A 107      -7.497 -15.246   2.208  1.00  1.130          C  
ATOM   1728  CD1 TYR A 107      -7.897 -15.848   1.038  1.00  1.130          C  
ATOM   1729  CD2 TYR A 107      -7.598 -15.929   3.410  1.00  1.130          C  
ATOM   1730  CE1 TYR A 107      -8.397 -17.125   1.042  1.00  1.130          C  
ATOM   1731  CE2 TYR A 107      -8.099 -17.215   3.425  1.00  1.130          C  
ATOM   1732  CZ  TYR A 107      -8.497 -17.813   2.241  1.00  1.130          C  
ATOM   1733  OH  TYR A 107      -8.997 -19.091   2.244  1.00  1.130          O  
ATOM   1734  H   TYR A 107      -9.055 -12.634   0.795  1.00  0.960          H  
ATOM   1735  HA  TYR A 107      -8.293 -13.105   3.660  1.00  0.970          H  
ATOM   1736 1HB  TYR A 107      -6.674 -13.601   1.150  1.00  1.360          H  
ATOM   1737 2HB  TYR A 107      -6.063 -13.791   2.791  1.00  1.360          H  
ATOM   1738  HD1 TYR A 107      -7.820 -15.306   0.111  1.00  1.360          H  
ATOM   1739  HD2 TYR A 107      -7.280 -15.448   4.344  1.00  1.360          H  
ATOM   1740  HE1 TYR A 107      -8.714 -17.587   0.104  1.00  1.360          H  
ATOM   1741  HE2 TYR A 107      -8.177 -17.755   4.371  1.00  1.360          H  
ATOM   1742  HH  TYR A 107      -8.999 -19.435   3.142  1.00  1.360          H  
ATOM   1743  N   VAL A 108      -7.350 -10.578   1.804  1.00  0.740          N  
ATOM   1744  CA  VAL A 108      -6.650  -9.299   1.773  1.00  0.700          C  
ATOM   1745  C   VAL A 108      -7.609  -8.137   1.420  1.00  0.680          C  
ATOM   1746  O   VAL A 108      -8.204  -8.113   0.345  1.00  0.790          O  
ATOM   1747  CB  VAL A 108      -5.495  -9.361   0.742  1.00  1.000          C  
ATOM   1748  CG1 VAL A 108      -4.783  -8.060   0.696  1.00  1.000          C  
ATOM   1749  CG2 VAL A 108      -4.506 -10.474   1.109  1.00  1.000          C  
ATOM   1750  H   VAL A 108      -7.953 -10.778   1.006  1.00  0.890          H  
ATOM   1751  HA  VAL A 108      -6.226  -9.122   2.752  1.00  0.840          H  
ATOM   1752  HB  VAL A 108      -5.906  -9.549  -0.242  1.00  1.200          H  
ATOM   1753 1HG1 VAL A 108      -3.973  -8.110  -0.037  1.00  1.200          H  
ATOM   1754 2HG1 VAL A 108      -5.464  -7.253   0.416  1.00  1.200          H  
ATOM   1755 3HG1 VAL A 108      -4.381  -7.879   1.686  1.00  1.200          H  
ATOM   1756 1HG2 VAL A 108      -3.709 -10.499   0.370  1.00  1.200          H  
ATOM   1757 2HG2 VAL A 108      -4.086 -10.281   2.089  1.00  1.200          H  
ATOM   1758 3HG2 VAL A 108      -5.012 -11.431   1.117  1.00  1.200          H  
ATOM   1759  N   SER A 109      -7.711  -7.141   2.283  1.00  0.580          N  
ATOM   1760  CA  SER A 109      -8.622  -6.016   2.019  1.00  0.570          C  
ATOM   1761  C   SER A 109      -7.847  -4.751   1.842  1.00  0.530          C  
ATOM   1762  O   SER A 109      -6.703  -4.674   2.284  1.00  0.550          O  
ATOM   1763  CB  SER A 109      -9.624  -5.795   3.123  1.00  0.800          C  
ATOM   1764  OG  SER A 109     -10.500  -6.866   3.259  1.00  0.800          O  
ATOM   1765  H   SER A 109      -7.138  -7.173   3.129  1.00  0.700          H  
ATOM   1766  HA  SER A 109      -9.169  -6.210   1.096  1.00  0.680          H  
ATOM   1767 1HB  SER A 109      -9.101  -5.619   4.055  1.00  0.960          H  
ATOM   1768 2HB  SER A 109     -10.194  -4.903   2.904  1.00  0.960          H  
ATOM   1769  HG  SER A 109     -11.144  -6.584   3.965  1.00  0.960          H  
ATOM   1770  N   TYR A 110      -8.457  -3.735   1.253  1.00  0.560          N  
ATOM   1771  CA  TYR A 110      -7.712  -2.507   1.133  1.00  0.590          C  
ATOM   1772  C   TYR A 110      -8.550  -1.252   1.219  1.00  0.620          C  
ATOM   1773  O   TYR A 110      -9.773  -1.260   1.039  1.00  0.630          O  
ATOM   1774  CB  TYR A 110      -6.932  -2.514  -0.175  1.00  0.810          C  
ATOM   1775  CG  TYR A 110      -7.783  -2.432  -1.420  1.00  0.810          C  
ATOM   1776  CD1 TYR A 110      -8.006  -1.195  -2.017  1.00  0.810          C  
ATOM   1777  CD2 TYR A 110      -8.344  -3.583  -1.971  1.00  0.810          C  
ATOM   1778  CE1 TYR A 110      -8.775  -1.109  -3.151  1.00  0.810          C  
ATOM   1779  CE2 TYR A 110      -9.112  -3.493  -3.111  1.00  0.810          C  
ATOM   1780  CZ  TYR A 110      -9.331  -2.263  -3.698  1.00  0.810          C  
ATOM   1781  OH  TYR A 110     -10.104  -2.173  -4.833  1.00  0.810          O  
ATOM   1782  H   TYR A 110      -9.399  -3.815   0.893  1.00  0.670          H  
ATOM   1783  HA  TYR A 110      -7.013  -2.468   1.961  1.00  0.710          H  
ATOM   1784 1HB  TYR A 110      -6.238  -1.677  -0.178  1.00  0.980          H  
ATOM   1785 2HB  TYR A 110      -6.341  -3.423  -0.225  1.00  0.980          H  
ATOM   1786  HD1 TYR A 110      -7.566  -0.293  -1.586  1.00  0.980          H  
ATOM   1787  HD2 TYR A 110      -8.169  -4.555  -1.506  1.00  0.980          H  
ATOM   1788  HE1 TYR A 110      -8.948  -0.141  -3.620  1.00  0.980          H  
ATOM   1789  HE2 TYR A 110      -9.548  -4.391  -3.546  1.00  0.980          H  
ATOM   1790  HH  TYR A 110     -10.266  -1.248  -5.036  1.00  0.980          H  
ATOM   1791  N   ILE A 111      -7.837  -0.176   1.502  1.00  0.680          N  
ATOM   1792  CA  ILE A 111      -8.335   1.179   1.602  1.00  0.800          C  
ATOM   1793  C   ILE A 111      -7.574   2.113   0.667  1.00  0.830          C  
ATOM   1794  O   ILE A 111      -6.358   2.220   0.775  1.00  0.760          O  
ATOM   1795  CB  ILE A 111      -8.151   1.653   3.066  1.00  1.070          C  
ATOM   1796  CG1 ILE A 111      -8.980   0.750   4.020  1.00  1.070          C  
ATOM   1797  CG2 ILE A 111      -8.423   3.153   3.234  1.00  1.070          C  
ATOM   1798  CD1 ILE A 111      -8.685   0.974   5.475  1.00  1.070          C  
ATOM   1799  H   ILE A 111      -6.836  -0.341   1.657  1.00  0.820          H  
ATOM   1800  HA  ILE A 111      -9.393   1.189   1.337  1.00  0.960          H  
ATOM   1801  HB  ILE A 111      -7.134   1.479   3.333  1.00  1.290          H  
ATOM   1802 1HG1 ILE A 111     -10.037   0.920   3.841  1.00  1.290          H  
ATOM   1803 2HG1 ILE A 111      -8.762  -0.289   3.810  1.00  1.290          H  
ATOM   1804 1HG2 ILE A 111      -8.237   3.461   4.250  1.00  1.290          H  
ATOM   1805 2HG2 ILE A 111      -7.761   3.718   2.590  1.00  1.290          H  
ATOM   1806 3HG2 ILE A 111      -9.438   3.370   2.972  1.00  1.290          H  
ATOM   1807 1HD1 ILE A 111      -9.288   0.309   6.074  1.00  1.290          H  
ATOM   1808 2HD1 ILE A 111      -7.630   0.772   5.668  1.00  1.290          H  
ATOM   1809 3HD1 ILE A 111      -8.911   1.987   5.737  1.00  1.290          H  
ATOM   1810  N   SER A 112      -8.269   2.830  -0.208  1.00  1.010          N  
ATOM   1811  CA  SER A 112      -7.566   3.788  -1.075  1.00  1.120          C  
ATOM   1812  C   SER A 112      -7.532   5.150  -0.398  1.00  1.260          C  
ATOM   1813  O   SER A 112      -7.911   5.275   0.761  1.00  1.310          O  
ATOM   1814  CB  SER A 112      -8.207   3.929  -2.440  1.00  1.520          C  
ATOM   1815  OG  SER A 112      -7.400   4.738  -3.271  1.00  1.520          O  
ATOM   1816  H   SER A 112      -9.264   2.687  -0.285  1.00  1.210          H  
ATOM   1817  HA  SER A 112      -6.543   3.447  -1.218  1.00  1.340          H  
ATOM   1818 1HB  SER A 112      -8.335   2.943  -2.889  1.00  1.830          H  
ATOM   1819 2HB  SER A 112      -9.180   4.384  -2.348  1.00  1.830          H  
ATOM   1820  HG  SER A 112      -7.893   4.847  -4.095  1.00  1.830          H  
ATOM   1821  N   GLN A 113      -7.106   6.187  -1.108  1.00  1.370          N  
ATOM   1822  CA  GLN A 113      -6.998   7.504  -0.460  1.00  1.310          C  
ATOM   1823  C   GLN A 113      -8.335   8.026   0.083  1.00  1.530          C  
ATOM   1824  O   GLN A 113      -8.429   8.509   1.213  1.00  1.760          O  
ATOM   1825  CB  GLN A 113      -6.443   8.550  -1.437  1.00  1.860          C  
ATOM   1826  CG  GLN A 113      -6.299   9.957  -0.829  1.00  1.860          C  
ATOM   1827  CD  GLN A 113      -5.773  10.961  -1.814  1.00  1.860          C  
ATOM   1828  OE1 GLN A 113      -4.933  10.628  -2.650  1.00  1.860          O  
ATOM   1829  NE2 GLN A 113      -6.265  12.195  -1.740  1.00  1.860          N  
ATOM   1830  H   GLN A 113      -6.846   6.028  -2.075  1.00  1.640          H  
ATOM   1831  HA  GLN A 113      -6.305   7.408   0.379  1.00  1.570          H  
ATOM   1832 1HB  GLN A 113      -5.463   8.230  -1.786  1.00  2.230          H  
ATOM   1833 2HB  GLN A 113      -7.104   8.623  -2.305  1.00  2.230          H  
ATOM   1834 1HG  GLN A 113      -7.269  10.313  -0.478  1.00  2.230          H  
ATOM   1835 2HG  GLN A 113      -5.601   9.894   0.001  1.00  2.230          H  
ATOM   1836 1HE2 GLN A 113      -5.953  12.897  -2.386  1.00  2.230          H  
ATOM   1837 2HE2 GLN A 113      -6.959  12.419  -1.055  1.00  2.230          H  
ATOM   1838  N   ASP A 114      -9.372   7.947  -0.739  1.00  1.580          N  
ATOM   1839  CA  ASP A 114     -10.705   8.414  -0.421  1.00  1.760          C  
ATOM   1840  C   ASP A 114     -11.844   7.594  -1.070  1.00  1.680          C  
ATOM   1841  O   ASP A 114     -12.593   8.143  -1.868  1.00  1.950          O  
ATOM   1842  CB  ASP A 114     -10.737   9.857  -0.868  1.00  2.390          C  
ATOM   1843  CG  ASP A 114     -10.318   9.935  -2.333  1.00  2.390          C  
ATOM   1844  OD1 ASP A 114      -9.986   8.884  -2.906  1.00  2.390          O  
ATOM   1845  OD2 ASP A 114     -10.285  11.021  -2.870  1.00  2.390          O  
ATOM   1846  H   ASP A 114      -9.240   7.604  -1.690  1.00  1.900          H  
ATOM   1847  HA  ASP A 114     -10.826   8.379   0.663  1.00  2.110          H  
ATOM   1848 1HB  ASP A 114     -11.736  10.268  -0.754  1.00  2.870          H  
ATOM   1849 2HB  ASP A 114     -10.058  10.453  -0.255  1.00  2.870          H  
ATOM   1850  N   PRO A 115     -11.970   6.271  -0.814  1.00  2.000          N  
ATOM   1851  CA  PRO A 115     -12.937   5.350  -1.408  1.00  2.480          C  
ATOM   1852  C   PRO A 115     -14.413   5.715  -1.436  1.00  2.430          C  
ATOM   1853  O   PRO A 115     -15.040   5.695  -2.482  1.00  3.010          O  
ATOM   1854  CB  PRO A 115     -12.756   4.080  -0.574  1.00  3.720          C  
ATOM   1855  CG  PRO A 115     -11.374   4.148  -0.112  1.00  3.720          C  
ATOM   1856  CD  PRO A 115     -11.152   5.621   0.221  1.00  3.720          C  
ATOM   1857  HA  PRO A 115     -12.600   5.157  -2.456  1.00  2.980          H  
ATOM   1858 1HB  PRO A 115     -13.476   4.062   0.253  1.00  4.460          H  
ATOM   1859 2HB  PRO A 115     -12.967   3.190  -1.179  1.00  4.460          H  
ATOM   1860 1HG  PRO A 115     -11.168   3.448   0.692  1.00  4.460          H  
ATOM   1861 2HG  PRO A 115     -10.771   3.832  -0.945  1.00  4.460          H  
ATOM   1862 1HD  PRO A 115     -11.506   5.880   1.223  1.00  4.460          H  
ATOM   1863 2HD  PRO A 115     -10.134   5.807   0.117  1.00  4.460          H  
ATOM   1864  N   LEU A 116     -14.978   5.918  -0.224  1.00  2.270          N  
ATOM   1865  CA  LEU A 116     -16.419   6.113  -0.033  1.00  2.510          C  
ATOM   1866  C   LEU A 116     -16.839   7.143   1.057  1.00  2.380          C  
ATOM   1867  O   LEU A 116     -17.185   6.690   2.144  1.00  2.800          O  
ATOM   1868  CB  LEU A 116     -16.979   4.757   0.420  1.00  3.420          C  
ATOM   1869  CG  LEU A 116     -16.761   3.548  -0.524  1.00  3.420          C  
ATOM   1870  CD1 LEU A 116     -17.135   2.330   0.205  1.00  3.420          C  
ATOM   1871  CD2 LEU A 116     -17.591   3.696  -1.746  1.00  3.420          C  
ATOM   1872  H   LEU A 116     -14.394   5.939   0.588  1.00  2.720          H  
ATOM   1873  HA  LEU A 116     -16.850   6.411  -0.983  1.00  3.010          H  
ATOM   1874 1HB  LEU A 116     -16.558   4.513   1.380  1.00  4.100          H  
ATOM   1875 2HB  LEU A 116     -18.055   4.871   0.552  1.00  4.100          H  
ATOM   1876  HG  LEU A 116     -15.726   3.457  -0.796  1.00  4.100          H  
ATOM   1877 1HD1 LEU A 116     -16.992   1.455  -0.432  1.00  4.100          H  
ATOM   1878 2HD1 LEU A 116     -16.504   2.241   1.091  1.00  4.100          H  
ATOM   1879 3HD1 LEU A 116     -18.174   2.409   0.495  1.00  4.100          H  
ATOM   1880 1HD2 LEU A 116     -17.454   2.832  -2.392  1.00  4.100          H  
ATOM   1881 2HD2 LEU A 116     -18.594   3.763  -1.442  1.00  4.100          H  
ATOM   1882 3HD2 LEU A 116     -17.313   4.597  -2.294  1.00  4.100          H  
ATOM   1883  N   PHE A 117     -16.798   8.488   0.881  1.00  2.510          N  
ATOM   1884  CA  PHE A 117     -16.358   9.321  -0.241  1.00  3.030          C  
ATOM   1885  C   PHE A 117     -17.034   9.052  -1.598  1.00  2.890          C  
ATOM   1886  O   PHE A 117     -16.366   8.673  -2.553  1.00  3.660          O  
ATOM   1887  CB  PHE A 117     -14.847   9.268  -0.358  1.00  4.030          C  
ATOM   1888  CG  PHE A 117     -14.076   9.584   0.945  1.00  4.030          C  
ATOM   1889  CD1 PHE A 117     -13.638   8.554   1.769  1.00  4.030          C  
ATOM   1890  CD2 PHE A 117     -13.762  10.874   1.316  1.00  4.030          C  
ATOM   1891  CE1 PHE A 117     -12.932   8.789   2.919  1.00  4.030          C  
ATOM   1892  CE2 PHE A 117     -13.043  11.116   2.482  1.00  4.030          C  
ATOM   1893  CZ  PHE A 117     -12.634  10.067   3.281  1.00  4.030          C  
ATOM   1894  H   PHE A 117     -17.095   9.013   1.689  1.00  3.010          H  
ATOM   1895  HA  PHE A 117     -16.599  10.351   0.018  1.00  3.640          H  
ATOM   1896 1HB  PHE A 117     -14.575   8.339  -0.684  1.00  4.840          H  
ATOM   1897 2HB  PHE A 117     -14.516   9.968  -1.129  1.00  4.840          H  
ATOM   1898  HD1 PHE A 117     -13.857   7.553   1.493  1.00  4.840          H  
ATOM   1899  HD2 PHE A 117     -14.076  11.708   0.684  1.00  4.840          H  
ATOM   1900  HE1 PHE A 117     -12.604   7.954   3.540  1.00  4.840          H  
ATOM   1901  HE2 PHE A 117     -12.795  12.137   2.766  1.00  4.840          H  
ATOM   1902  HZ  PHE A 117     -12.067  10.254   4.196  1.00  4.840          H  
ATOM   1903  N   SER A 118     -18.352   9.319  -1.676  1.00  2.510          N  
ATOM   1904  CA  SER A 118     -19.211   9.108  -2.863  1.00  2.800          C  
ATOM   1905  C   SER A 118     -19.537   7.658  -3.265  1.00  2.660          C  
ATOM   1906  O   SER A 118     -19.285   7.223  -4.387  1.00  3.110          O  
ATOM   1907  CB  SER A 118     -18.650   9.840  -4.079  1.00  3.800          C  
ATOM   1908  OG  SER A 118     -18.577  11.229  -3.850  1.00  3.800          O  
ATOM   1909  H   SER A 118     -18.800   9.683  -0.844  1.00  3.010          H  
ATOM   1910  HA  SER A 118     -20.167   9.578  -2.639  1.00  3.360          H  
ATOM   1911 1HB  SER A 118     -17.677   9.455  -4.352  1.00  4.560          H  
ATOM   1912 2HB  SER A 118     -19.304   9.655  -4.928  1.00  4.560          H  
ATOM   1913  HG  SER A 118     -18.199  11.604  -4.648  1.00  4.560          H  
ATOM   1914  N   LEU A 119     -20.154   6.946  -2.323  1.00  2.240          N  
ATOM   1915  CA  LEU A 119     -20.676   5.590  -2.488  1.00  2.350          C  
ATOM   1916  C   LEU A 119     -21.773   5.544  -3.534  1.00  2.270          C  
ATOM   1917  O   LEU A 119     -22.452   6.533  -3.798  1.00  2.610          O  
ATOM   1918  CB  LEU A 119     -21.238   5.037  -1.151  1.00  3.250          C  
ATOM   1919  CG  LEU A 119     -21.981   3.574  -1.172  1.00  3.250          C  
ATOM   1920  CD1 LEU A 119     -21.018   2.431  -1.482  1.00  3.250          C  
ATOM   1921  CD2 LEU A 119     -22.646   3.304   0.152  1.00  3.250          C  
ATOM   1922  H   LEU A 119     -20.292   7.393  -1.432  1.00  2.690          H  
ATOM   1923  HA  LEU A 119     -19.867   4.958  -2.838  1.00  2.820          H  
ATOM   1924 1HB  LEU A 119     -20.414   4.967  -0.462  1.00  3.900          H  
ATOM   1925 2HB  LEU A 119     -21.938   5.757  -0.759  1.00  3.900          H  
ATOM   1926  HG  LEU A 119     -22.750   3.588  -1.922  1.00  3.900          H  
ATOM   1927 1HD1 LEU A 119     -21.574   1.490  -1.497  1.00  3.900          H  
ATOM   1928 2HD1 LEU A 119     -20.541   2.566  -2.440  1.00  3.900          H  
ATOM   1929 3HD1 LEU A 119     -20.264   2.381  -0.711  1.00  3.900          H  
ATOM   1930 1HD2 LEU A 119     -23.154   2.348   0.104  1.00  3.900          H  
ATOM   1931 2HD2 LEU A 119     -21.910   3.265   0.943  1.00  3.900          H  
ATOM   1932 3HD2 LEU A 119     -23.373   4.083   0.354  1.00  3.900          H  
ATOM   1933  N   ASN A 120     -21.887   4.398  -4.191  1.00  2.320          N  
ATOM   1934  CA  ASN A 120     -22.916   4.161  -5.175  1.00  2.390          C  
ATOM   1935  C   ASN A 120     -24.237   4.768  -4.683  1.00  2.310          C  
ATOM   1936  O   ASN A 120     -24.668   4.454  -3.571  1.00  2.600          O  
ATOM   1937  CB  ASN A 120     -23.073   2.656  -5.363  1.00  3.320          C  
ATOM   1938  CG  ASN A 120     -24.012   2.247  -6.457  1.00  3.320          C  
ATOM   1939  OD1 ASN A 120     -25.209   2.600  -6.465  1.00  3.320          O  
ATOM   1940  ND2 ASN A 120     -23.492   1.488  -7.399  1.00  3.320          N  
ATOM   1941  H   ASN A 120     -21.251   3.648  -3.960  1.00  2.780          H  
ATOM   1942  HA  ASN A 120     -22.586   4.625  -6.097  1.00  2.870          H  
ATOM   1943 1HB  ASN A 120     -22.097   2.216  -5.562  1.00  3.980          H  
ATOM   1944 2HB  ASN A 120     -23.427   2.228  -4.439  1.00  3.980          H  
ATOM   1945 1HD2 ASN A 120     -24.062   1.170  -8.161  1.00  3.980          H  
ATOM   1946 2HD2 ASN A 120     -22.529   1.219  -7.353  1.00  3.980          H  
ATOM   1947  N   PRO A 121     -24.935   5.573  -5.513  1.00  2.280          N  
ATOM   1948  CA  PRO A 121     -26.145   6.307  -5.188  1.00  2.280          C  
ATOM   1949  C   PRO A 121     -27.303   5.448  -4.721  1.00  2.130          C  
ATOM   1950  O   PRO A 121     -28.272   5.995  -4.194  1.00  2.390          O  
ATOM   1951  CB  PRO A 121     -26.479   7.035  -6.499  1.00  3.420          C  
ATOM   1952  CG  PRO A 121     -25.791   6.250  -7.577  1.00  3.420          C  
ATOM   1953  CD  PRO A 121     -24.514   5.761  -6.936  1.00  3.420          C  
ATOM   1954  HA  PRO A 121     -25.895   7.036  -4.403  1.00  2.740          H  
ATOM   1955 1HB  PRO A 121     -27.571   7.065  -6.631  1.00  4.100          H  
ATOM   1956 2HB  PRO A 121     -26.134   8.078  -6.445  1.00  4.100          H  
ATOM   1957 1HG  PRO A 121     -26.438   5.421  -7.916  1.00  4.100          H  
ATOM   1958 2HG  PRO A 121     -25.610   6.889  -8.456  1.00  4.100          H  
ATOM   1959 1HD  PRO A 121     -24.252   4.827  -7.436  1.00  4.100          H  
ATOM   1960 2HD  PRO A 121     -23.715   6.522  -7.006  1.00  4.100          H  
ATOM   1961  N   THR A 122     -27.263   4.127  -4.940  1.00  2.100          N  
ATOM   1962  CA  THR A 122     -28.372   3.338  -4.442  1.00  2.040          C  
ATOM   1963  C   THR A 122     -27.855   2.263  -3.490  1.00  1.910          C  
ATOM   1964  O   THR A 122     -28.377   1.140  -3.442  1.00  2.050          O  
ATOM   1965  CB  THR A 122     -29.157   2.668  -5.583  1.00  2.880          C  
ATOM   1966  OG1 THR A 122     -28.285   1.831  -6.344  1.00  2.880          O  
ATOM   1967  CG2 THR A 122     -29.724   3.742  -6.493  1.00  2.880          C  
ATOM   1968  H   THR A 122     -26.481   3.657  -5.405  1.00  2.520          H  
ATOM   1969  HA  THR A 122     -29.051   3.979  -3.885  1.00  2.450          H  
ATOM   1970  HB  THR A 122     -29.972   2.073  -5.174  1.00  3.460          H  
ATOM   1971  HG1 THR A 122     -28.066   1.053  -5.811  1.00  3.460          H  
ATOM   1972 1HG2 THR A 122     -30.280   3.272  -7.300  1.00  3.460          H  
ATOM   1973 2HG2 THR A 122     -30.386   4.387  -5.917  1.00  3.460          H  
ATOM   1974 3HG2 THR A 122     -28.914   4.336  -6.912  1.00  3.460          H  
ATOM   1975  N   MET A 123     -26.905   2.675  -2.644  1.00  1.770          N  
ATOM   1976  CA  MET A 123     -26.350   1.881  -1.558  1.00  1.760          C  
ATOM   1977  C   MET A 123     -26.181   2.743  -0.311  1.00  1.470          C  
ATOM   1978  O   MET A 123     -26.091   3.959  -0.401  1.00  1.450          O  
ATOM   1979  CB  MET A 123     -25.028   1.220  -1.922  1.00  2.470          C  
ATOM   1980  CG  MET A 123     -25.096   0.173  -3.015  1.00  2.470          C  
ATOM   1981  SD  MET A 123     -23.500  -0.639  -3.308  1.00  2.470          S  
ATOM   1982  CE  MET A 123     -23.300  -1.676  -1.837  1.00  2.470          C  
ATOM   1983  H   MET A 123     -26.480   3.592  -2.820  1.00  2.120          H  
ATOM   1984  HA  MET A 123     -27.054   1.094  -1.322  1.00  2.110          H  
ATOM   1985 1HB  MET A 123     -24.347   1.985  -2.265  1.00  2.960          H  
ATOM   1986 2HB  MET A 123     -24.598   0.779  -1.033  1.00  2.960          H  
ATOM   1987 1HG  MET A 123     -25.835  -0.584  -2.747  1.00  2.960          H  
ATOM   1988 2HG  MET A 123     -25.418   0.644  -3.944  1.00  2.960          H  
ATOM   1989 1HE  MET A 123     -22.362  -2.229  -1.914  1.00  2.960          H  
ATOM   1990 2HE  MET A 123     -23.270  -1.055  -0.952  1.00  2.960          H  
ATOM   1991 3HE  MET A 123     -24.126  -2.380  -1.764  1.00  2.960          H  
ATOM   1992  N   THR A 124     -26.110   2.095   0.841  1.00  1.430          N  
ATOM   1993  CA  THR A 124     -25.896   2.712   2.153  1.00  1.230          C  
ATOM   1994  C   THR A 124     -24.657   2.125   2.816  1.00  1.150          C  
ATOM   1995  O   THR A 124     -24.033   1.210   2.260  1.00  1.240          O  
ATOM   1996  CB  THR A 124     -27.110   2.481   3.077  1.00  1.800          C  
ATOM   1997  OG1 THR A 124     -27.242   1.065   3.382  1.00  1.800          O  
ATOM   1998  CG2 THR A 124     -28.368   2.975   2.400  1.00  1.800          C  
ATOM   1999  H   THR A 124     -26.223   1.097   0.811  1.00  1.720          H  
ATOM   2000  HA  THR A 124     -25.746   3.784   2.029  1.00  1.480          H  
ATOM   2001  HB  THR A 124     -26.969   3.027   4.007  1.00  2.160          H  
ATOM   2002  HG1 THR A 124     -27.908   0.974   4.083  1.00  2.160          H  
ATOM   2003 1HG2 THR A 124     -29.219   2.819   3.067  1.00  2.160          H  
ATOM   2004 2HG2 THR A 124     -28.265   4.040   2.188  1.00  2.160          H  
ATOM   2005 3HG2 THR A 124     -28.533   2.435   1.475  1.00  2.160          H  
ATOM   2006  N   ILE A 125     -24.299   2.628   4.001  1.00  0.990          N  
ATOM   2007  CA  ILE A 125     -23.143   2.111   4.728  1.00  0.950          C  
ATOM   2008  C   ILE A 125     -23.317   0.647   4.993  1.00  1.000          C  
ATOM   2009  O   ILE A 125     -22.422  -0.148   4.722  1.00  1.010          O  
ATOM   2010  CB  ILE A 125     -22.958   2.807   6.086  1.00  1.350          C  
ATOM   2011  CG1 ILE A 125     -22.569   4.243   5.902  1.00  1.350          C  
ATOM   2012  CG2 ILE A 125     -21.936   2.033   6.952  1.00  1.350          C  
ATOM   2013  CD1 ILE A 125     -22.688   5.069   7.124  1.00  1.350          C  
ATOM   2014  H   ILE A 125     -24.855   3.392   4.407  1.00  1.190          H  
ATOM   2015  HA  ILE A 125     -22.247   2.254   4.111  1.00  1.140          H  
ATOM   2016  HB  ILE A 125     -23.922   2.832   6.593  1.00  1.620          H  
ATOM   2017 1HG1 ILE A 125     -21.554   4.278   5.574  1.00  1.620          H  
ATOM   2018 2HG1 ILE A 125     -23.195   4.686   5.154  1.00  1.620          H  
ATOM   2019 1HG2 ILE A 125     -21.828   2.514   7.910  1.00  1.620          H  
ATOM   2020 2HG2 ILE A 125     -22.255   1.008   7.126  1.00  1.620          H  
ATOM   2021 3HG2 ILE A 125     -20.979   2.013   6.448  1.00  1.620          H  
ATOM   2022 1HD1 ILE A 125     -22.400   6.056   6.877  1.00  1.620          H  
ATOM   2023 2HD1 ILE A 125     -23.716   5.067   7.447  1.00  1.620          H  
ATOM   2024 3HD1 ILE A 125     -22.061   4.704   7.921  1.00  1.620          H  
ATOM   2025  N   GLY A 126     -24.480   0.296   5.525  1.00  1.070          N  
ATOM   2026  CA  GLY A 126     -24.827  -1.056   5.837  1.00  1.180          C  
ATOM   2027  C   GLY A 126     -24.722  -1.882   4.594  1.00  1.250          C  
ATOM   2028  O   GLY A 126     -23.961  -2.828   4.554  1.00  1.280          O  
ATOM   2029  H   GLY A 126     -25.169   1.003   5.745  1.00  1.280          H  
ATOM   2030 1HA  GLY A 126     -24.157  -1.441   6.601  1.00  1.420          H  
ATOM   2031 2HA  GLY A 126     -25.844  -1.089   6.229  1.00  1.420          H  
ATOM   2032  N   LYS A 127     -25.396  -1.500   3.517  1.00  1.300          N  
ATOM   2033  CA  LYS A 127     -25.299  -2.345   2.330  1.00  1.410          C  
ATOM   2034  C   LYS A 127     -23.848  -2.603   1.888  1.00  1.290          C  
ATOM   2035  O   LYS A 127     -23.519  -3.735   1.510  1.00  1.300          O  
ATOM   2036  CB  LYS A 127     -26.093  -1.734   1.176  1.00  1.930          C  
ATOM   2037  CG  LYS A 127     -27.618  -1.817   1.356  1.00  1.930          C  
ATOM   2038  CD  LYS A 127     -28.362  -1.153   0.202  1.00  1.930          C  
ATOM   2039  CE  LYS A 127     -29.876  -1.276   0.350  1.00  1.930          C  
ATOM   2040  NZ  LYS A 127     -30.602  -0.612  -0.779  1.00  1.930          N  
ATOM   2041  H   LYS A 127     -25.997  -0.673   3.549  1.00  1.560          H  
ATOM   2042  HA  LYS A 127     -25.741  -3.309   2.566  1.00  1.690          H  
ATOM   2043 1HB  LYS A 127     -25.813  -0.699   1.074  1.00  2.320          H  
ATOM   2044 2HB  LYS A 127     -25.831  -2.234   0.246  1.00  2.320          H  
ATOM   2045 1HG  LYS A 127     -27.915  -2.864   1.417  1.00  2.320          H  
ATOM   2046 2HG  LYS A 127     -27.893  -1.327   2.286  1.00  2.320          H  
ATOM   2047 1HD  LYS A 127     -28.133  -0.098   0.219  1.00  2.320          H  
ATOM   2048 2HD  LYS A 127     -28.043  -1.568  -0.755  1.00  2.320          H  
ATOM   2049 1HE  LYS A 127     -30.151  -2.329   0.378  1.00  2.320          H  
ATOM   2050 2HE  LYS A 127     -30.181  -0.807   1.288  1.00  2.320          H  
ATOM   2051 1HZ  LYS A 127     -31.598  -0.709  -0.649  1.00  2.320          H  
ATOM   2052 2HZ  LYS A 127     -30.364   0.367  -0.808  1.00  2.320          H  
ATOM   2053 3HZ  LYS A 127     -30.336  -1.043  -1.655  1.00  2.320          H  
ATOM   2054  N   GLN A 128     -22.977  -1.589   1.910  1.00  1.180          N  
ATOM   2055  CA  GLN A 128     -21.598  -1.825   1.491  1.00  1.120          C  
ATOM   2056  C   GLN A 128     -20.809  -2.701   2.502  1.00  1.060          C  
ATOM   2057  O   GLN A 128     -20.036  -3.580   2.089  1.00  1.110          O  
ATOM   2058  CB  GLN A 128     -20.905  -0.500   1.213  1.00  1.590          C  
ATOM   2059  CG  GLN A 128     -19.549  -0.645   0.573  1.00  1.590          C  
ATOM   2060  CD  GLN A 128     -19.552  -1.269  -0.782  1.00  1.590          C  
ATOM   2061  OE1 GLN A 128     -20.171  -0.758  -1.712  1.00  1.590          O  
ATOM   2062  NE2 GLN A 128     -18.852  -2.381  -0.914  1.00  1.590          N  
ATOM   2063  H   GLN A 128     -23.290  -0.647   2.179  1.00  1.420          H  
ATOM   2064  HA  GLN A 128     -21.630  -2.374   0.553  1.00  1.340          H  
ATOM   2065 1HB  GLN A 128     -21.533   0.100   0.560  1.00  1.910          H  
ATOM   2066 2HB  GLN A 128     -20.800   0.051   2.153  1.00  1.910          H  
ATOM   2067 1HG  GLN A 128     -19.153   0.331   0.445  1.00  1.910          H  
ATOM   2068 2HG  GLN A 128     -18.927  -1.235   1.214  1.00  1.910          H  
ATOM   2069 1HE2 GLN A 128     -18.809  -2.851  -1.800  1.00  1.910          H  
ATOM   2070 2HE2 GLN A 128     -18.366  -2.761  -0.121  1.00  1.910          H  
ATOM   2071  N   VAL A 129     -21.023  -2.490   3.815  1.00  0.990          N  
ATOM   2072  CA  VAL A 129     -20.373  -3.304   4.850  1.00  0.960          C  
ATOM   2073  C   VAL A 129     -20.886  -4.744   4.743  1.00  0.980          C  
ATOM   2074  O   VAL A 129     -20.104  -5.685   4.869  1.00  0.970          O  
ATOM   2075  CB  VAL A 129     -20.607  -2.739   6.284  1.00  1.360          C  
ATOM   2076  CG1 VAL A 129     -20.091  -3.727   7.369  1.00  1.360          C  
ATOM   2077  CG2 VAL A 129     -19.851  -1.416   6.468  1.00  1.360          C  
ATOM   2078  H   VAL A 129     -21.644  -1.719   4.097  1.00  1.190          H  
ATOM   2079  HA  VAL A 129     -19.300  -3.307   4.664  1.00  1.150          H  
ATOM   2080  HB  VAL A 129     -21.672  -2.577   6.420  1.00  1.630          H  
ATOM   2081 1HG1 VAL A 129     -20.265  -3.303   8.361  1.00  1.630          H  
ATOM   2082 2HG1 VAL A 129     -20.609  -4.684   7.297  1.00  1.630          H  
ATOM   2083 3HG1 VAL A 129     -19.040  -3.877   7.234  1.00  1.630          H  
ATOM   2084 1HG2 VAL A 129     -20.035  -1.024   7.467  1.00  1.630          H  
ATOM   2085 2HG2 VAL A 129     -18.790  -1.594   6.341  1.00  1.630          H  
ATOM   2086 3HG2 VAL A 129     -20.192  -0.693   5.730  1.00  1.630          H  
ATOM   2087  N   LYS A 130     -22.202  -4.897   4.560  1.00  1.020          N  
ATOM   2088  CA  LYS A 130     -22.885  -6.174   4.437  1.00  1.070          C  
ATOM   2089  C   LYS A 130     -22.360  -6.955   3.243  1.00  1.160          C  
ATOM   2090  O   LYS A 130     -22.183  -8.170   3.350  1.00  1.210          O  
ATOM   2091  CB  LYS A 130     -24.400  -5.952   4.362  1.00  1.480          C  
ATOM   2092  CG  LYS A 130     -24.982  -5.514   5.715  1.00  1.480          C  
ATOM   2093  CD  LYS A 130     -26.437  -5.080   5.709  1.00  1.480          C  
ATOM   2094  CE  LYS A 130     -27.397  -6.219   5.431  1.00  1.480          C  
ATOM   2095  NZ  LYS A 130     -28.798  -5.809   5.708  1.00  1.480          N  
ATOM   2096  H   LYS A 130     -22.765  -4.061   4.496  1.00  1.220          H  
ATOM   2097  HA  LYS A 130     -22.683  -6.757   5.324  1.00  1.280          H  
ATOM   2098 1HB  LYS A 130     -24.620  -5.192   3.621  1.00  1.770          H  
ATOM   2099 2HB  LYS A 130     -24.886  -6.872   4.051  1.00  1.770          H  
ATOM   2100 1HG  LYS A 130     -24.878  -6.306   6.411  1.00  1.770          H  
ATOM   2101 2HG  LYS A 130     -24.391  -4.687   6.090  1.00  1.770          H  
ATOM   2102 1HD  LYS A 130     -26.675  -4.664   6.692  1.00  1.770          H  
ATOM   2103 2HD  LYS A 130     -26.580  -4.302   4.961  1.00  1.770          H  
ATOM   2104 1HE  LYS A 130     -27.317  -6.505   4.387  1.00  1.770          H  
ATOM   2105 2HE  LYS A 130     -27.151  -7.078   6.059  1.00  1.770          H  
ATOM   2106 1HZ  LYS A 130     -29.425  -6.572   5.519  1.00  1.770          H  
ATOM   2107 2HZ  LYS A 130     -28.859  -5.563   6.721  1.00  1.770          H  
ATOM   2108 3HZ  LYS A 130     -29.053  -5.017   5.145  1.00  1.770          H  
ATOM   2109  N   GLU A 131     -22.073  -6.274   2.124  1.00  1.190          N  
ATOM   2110  CA  GLU A 131     -21.487  -6.954   0.973  1.00  1.300          C  
ATOM   2111  C   GLU A 131     -20.096  -7.460   1.342  1.00  1.290          C  
ATOM   2112  O   GLU A 131     -19.746  -8.599   1.045  1.00  1.380          O  
ATOM   2113  CB  GLU A 131     -21.388  -6.016  -0.235  1.00  1.780          C  
ATOM   2114  CG  GLU A 131     -20.755  -6.640  -1.507  1.00  1.780          C  
ATOM   2115  CD  GLU A 131     -21.562  -7.762  -2.127  1.00  1.780          C  
ATOM   2116  OE1 GLU A 131     -22.729  -7.868  -1.838  1.00  1.780          O  
ATOM   2117  OE2 GLU A 131     -21.000  -8.504  -2.900  1.00  1.780          O  
ATOM   2118  H   GLU A 131     -22.345  -5.290   2.058  1.00  1.430          H  
ATOM   2119  HA  GLU A 131     -22.120  -7.799   0.709  1.00  1.560          H  
ATOM   2120 1HB  GLU A 131     -22.385  -5.657  -0.494  1.00  2.130          H  
ATOM   2121 2HB  GLU A 131     -20.796  -5.140   0.039  1.00  2.130          H  
ATOM   2122 1HG  GLU A 131     -20.638  -5.849  -2.245  1.00  2.130          H  
ATOM   2123 2HG  GLU A 131     -19.759  -7.013  -1.264  1.00  2.130          H  
ATOM   2124  N   ALA A 132     -19.310  -6.649   2.044  1.00  1.150          N  
ATOM   2125  CA  ALA A 132     -17.989  -7.096   2.467  1.00  1.140          C  
ATOM   2126  C   ALA A 132     -18.096  -8.342   3.385  1.00  1.250          C  
ATOM   2127  O   ALA A 132     -17.296  -9.284   3.271  1.00  1.340          O  
ATOM   2128  CB  ALA A 132     -17.291  -5.944   3.142  1.00  1.600          C  
ATOM   2129  H   ALA A 132     -19.612  -5.684   2.232  1.00  1.380          H  
ATOM   2130  HA  ALA A 132     -17.422  -7.385   1.584  1.00  1.370          H  
ATOM   2131 1HB  ALA A 132     -16.306  -6.226   3.456  1.00  1.920          H  
ATOM   2132 2HB  ALA A 132     -17.224  -5.103   2.453  1.00  1.920          H  
ATOM   2133 3HB  ALA A 132     -17.865  -5.650   3.989  1.00  1.920          H  
ATOM   2134  N   ILE A 133     -19.108  -8.374   4.255  1.00  1.270          N  
ATOM   2135  CA  ILE A 133     -19.330  -9.532   5.121  1.00  1.410          C  
ATOM   2136  C   ILE A 133     -19.684 -10.733   4.241  1.00  1.600          C  
ATOM   2137  O   ILE A 133     -19.184 -11.845   4.429  1.00  1.780          O  
ATOM   2138  CB  ILE A 133     -20.443  -9.311   6.145  1.00  1.920          C  
ATOM   2139  CG1 ILE A 133     -20.053  -8.215   7.128  1.00  1.920          C  
ATOM   2140  CG2 ILE A 133     -20.658 -10.635   6.906  1.00  1.920          C  
ATOM   2141  CD1 ILE A 133     -21.198  -7.699   7.955  1.00  1.920          C  
ATOM   2142  H   ILE A 133     -19.697  -7.535   4.340  1.00  1.520          H  
ATOM   2143  HA  ILE A 133     -18.395  -9.749   5.655  1.00  1.690          H  
ATOM   2144  HB  ILE A 133     -21.351  -9.004   5.640  1.00  2.300          H  
ATOM   2145 1HG1 ILE A 133     -19.276  -8.602   7.793  1.00  2.300          H  
ATOM   2146 2HG1 ILE A 133     -19.650  -7.389   6.582  1.00  2.300          H  
ATOM   2147 1HG2 ILE A 133     -21.422 -10.534   7.635  1.00  2.300          H  
ATOM   2148 2HG2 ILE A 133     -20.941 -11.409   6.220  1.00  2.300          H  
ATOM   2149 3HG2 ILE A 133     -19.728 -10.920   7.404  1.00  2.300          H  
ATOM   2150 1HD1 ILE A 133     -20.845  -6.928   8.612  1.00  2.300          H  
ATOM   2151 2HD1 ILE A 133     -21.955  -7.288   7.311  1.00  2.300          H  
ATOM   2152 3HD1 ILE A 133     -21.630  -8.484   8.533  1.00  2.300          H  
ATOM   2153  N   TYR A 134     -20.593 -10.506   3.289  1.00  1.580          N  
ATOM   2154  CA  TYR A 134     -21.001 -11.530   2.345  1.00  1.780          C  
ATOM   2155  C   TYR A 134     -19.767 -12.133   1.687  1.00  2.090          C  
ATOM   2156  O   TYR A 134     -19.649 -13.349   1.600  1.00  2.410          O  
ATOM   2157  CB  TYR A 134     -21.988 -10.988   1.317  1.00  2.410          C  
ATOM   2158  CG  TYR A 134     -22.358 -11.984   0.281  1.00  2.410          C  
ATOM   2159  CD1 TYR A 134     -23.253 -12.995   0.578  1.00  2.410          C  
ATOM   2160  CD2 TYR A 134     -21.808 -11.886  -0.985  1.00  2.410          C  
ATOM   2161  CE1 TYR A 134     -23.591 -13.914  -0.386  1.00  2.410          C  
ATOM   2162  CE2 TYR A 134     -22.152 -12.804  -1.947  1.00  2.410          C  
ATOM   2163  CZ  TYR A 134     -23.037 -13.816  -1.653  1.00  2.410          C  
ATOM   2164  OH  TYR A 134     -23.376 -14.732  -2.621  1.00  2.410          O  
ATOM   2165  H   TYR A 134     -21.019  -9.581   3.218  1.00  1.900          H  
ATOM   2166  HA  TYR A 134     -21.504 -12.321   2.898  1.00  2.140          H  
ATOM   2167 1HB  TYR A 134     -22.894 -10.653   1.821  1.00  2.890          H  
ATOM   2168 2HB  TYR A 134     -21.568 -10.139   0.815  1.00  2.890          H  
ATOM   2169  HD1 TYR A 134     -23.686 -13.068   1.577  1.00  2.890          H  
ATOM   2170  HD2 TYR A 134     -21.106 -11.079  -1.219  1.00  2.890          H  
ATOM   2171  HE1 TYR A 134     -24.293 -14.714  -0.153  1.00  2.890          H  
ATOM   2172  HE2 TYR A 134     -21.727 -12.728  -2.943  1.00  2.890          H  
ATOM   2173  HH  TYR A 134     -24.021 -15.350  -2.266  1.00  2.890          H  
ATOM   2174  N   VAL A 135     -18.818 -11.315   1.254  1.00  2.050          N  
ATOM   2175  CA  VAL A 135     -17.611 -11.874   0.659  1.00  2.400          C  
ATOM   2176  C   VAL A 135     -16.928 -12.837   1.652  1.00  2.550          C  
ATOM   2177  O   VAL A 135     -16.543 -13.946   1.289  1.00  2.750          O  
ATOM   2178  CB  VAL A 135     -16.656 -10.752   0.226  1.00  3.220          C  
ATOM   2179  CG1 VAL A 135     -15.315 -11.322  -0.185  1.00  3.220          C  
ATOM   2180  CG2 VAL A 135     -17.292  -9.988  -0.936  1.00  3.220          C  
ATOM   2181  H   VAL A 135     -18.983 -10.304   1.303  1.00  2.460          H  
ATOM   2182  HA  VAL A 135     -17.897 -12.434  -0.225  1.00  2.880          H  
ATOM   2183  HB  VAL A 135     -16.491 -10.076   1.059  1.00  3.860          H  
ATOM   2184 1HG1 VAL A 135     -14.673 -10.501  -0.479  1.00  3.860          H  
ATOM   2185 2HG1 VAL A 135     -14.853 -11.849   0.650  1.00  3.860          H  
ATOM   2186 3HG1 VAL A 135     -15.436 -12.010  -1.018  1.00  3.860          H  
ATOM   2187 1HG2 VAL A 135     -16.630  -9.178  -1.244  1.00  3.860          H  
ATOM   2188 2HG2 VAL A 135     -17.450 -10.665  -1.769  1.00  3.860          H  
ATOM   2189 3HG2 VAL A 135     -18.246  -9.571  -0.632  1.00  3.860          H  
ATOM   2190  N   ALA A 136     -16.818 -12.472   2.929  1.00  2.510          N  
ATOM   2191  CA  ALA A 136     -16.235 -13.412   3.904  1.00  2.740          C  
ATOM   2192  C   ALA A 136     -17.030 -14.749   3.949  1.00  2.820          C  
ATOM   2193  O   ALA A 136     -16.454 -15.827   4.135  1.00  3.100          O  
ATOM   2194  CB  ALA A 136     -16.186 -12.791   5.294  1.00  3.740          C  
ATOM   2195  H   ALA A 136     -17.094 -11.518   3.197  1.00  3.010          H  
ATOM   2196  HA  ALA A 136     -15.216 -13.630   3.586  1.00  3.290          H  
ATOM   2197 1HB  ALA A 136     -15.718 -13.480   5.996  1.00  4.490          H  
ATOM   2198 2HB  ALA A 136     -15.614 -11.878   5.256  1.00  4.490          H  
ATOM   2199 3HB  ALA A 136     -17.188 -12.564   5.634  1.00  4.490          H  
ATOM   2200  N   SER A 137     -18.344 -14.707   3.703  1.00  2.610          N  
ATOM   2201  CA  SER A 137     -19.191 -15.915   3.751  1.00  2.780          C  
ATOM   2202  C   SER A 137     -18.906 -16.865   2.572  1.00  2.940          C  
ATOM   2203  O   SER A 137     -19.419 -17.994   2.544  1.00  3.250          O  
ATOM   2204  CB  SER A 137     -20.679 -15.597   3.713  1.00  3.820          C  
ATOM   2205  OG  SER A 137     -21.125 -15.296   2.429  1.00  3.820          O  
ATOM   2206  H   SER A 137     -18.788 -13.788   3.570  1.00  3.130          H  
ATOM   2207  HA  SER A 137     -18.977 -16.446   4.676  1.00  3.340          H  
ATOM   2208 1HB  SER A 137     -21.246 -16.434   4.112  1.00  4.590          H  
ATOM   2209 2HB  SER A 137     -20.862 -14.741   4.351  1.00  4.590          H  
ATOM   2210  HG  SER A 137     -20.641 -14.523   2.156  1.00  4.590          H  
ATOM   2211  N   LYS A 138     -18.102 -16.415   1.588  1.00  2.910          N  
ATOM   2212  CA  LYS A 138     -17.781 -17.217   0.414  1.00  3.190          C  
ATOM   2213  C   LYS A 138     -16.711 -18.262   0.733  1.00  3.920          C  
ATOM   2214  O   LYS A 138     -16.389 -19.108  -0.106  1.00  4.230          O  
ATOM   2215  CB  LYS A 138     -17.303 -16.351  -0.756  1.00  4.350          C  
ATOM   2216  CG  LYS A 138     -18.354 -15.416  -1.334  1.00  4.350          C  
ATOM   2217  CD  LYS A 138     -17.799 -14.629  -2.524  1.00  4.350          C  
ATOM   2218  CE  LYS A 138     -18.840 -13.669  -3.083  1.00  4.350          C  
ATOM   2219  NZ  LYS A 138     -18.352 -12.944  -4.300  1.00  4.350          N  
ATOM   2220  H   LYS A 138     -17.675 -15.486   1.661  1.00  3.490          H  
ATOM   2221  HA  LYS A 138     -18.684 -17.729   0.099  1.00  3.830          H  
ATOM   2222 1HB  LYS A 138     -16.444 -15.755  -0.443  1.00  5.220          H  
ATOM   2223 2HB  LYS A 138     -16.973 -16.997  -1.563  1.00  5.220          H  
ATOM   2224 1HG  LYS A 138     -19.217 -16.000  -1.655  1.00  5.220          H  
ATOM   2225 2HG  LYS A 138     -18.684 -14.724  -0.556  1.00  5.220          H  
ATOM   2226 1HD  LYS A 138     -16.927 -14.057  -2.198  1.00  5.220          H  
ATOM   2227 2HD  LYS A 138     -17.490 -15.321  -3.306  1.00  5.220          H  
ATOM   2228 1HE  LYS A 138     -19.740 -14.227  -3.337  1.00  5.220          H  
ATOM   2229 2HE  LYS A 138     -19.084 -12.936  -2.314  1.00  5.220          H  
ATOM   2230 1HZ  LYS A 138     -19.076 -12.315  -4.627  1.00  5.220          H  
ATOM   2231 2HZ  LYS A 138     -17.520 -12.412  -4.086  1.00  5.220          H  
ATOM   2232 3HZ  LYS A 138     -18.137 -13.614  -5.026  1.00  5.220          H  
ATOM   2233  N   ARG A 139     -16.131 -18.188   1.927  1.00  4.430          N  
ATOM   2234  CA  ARG A 139     -15.116 -19.139   2.339  1.00  5.230          C  
ATOM   2235  C   ARG A 139     -15.688 -20.552   2.440  1.00  5.720          C  
ATOM   2236  O   ARG A 139     -16.695 -20.779   3.131  1.00  6.030          O  
ATOM   2237  CB  ARG A 139     -14.555 -18.722   3.679  1.00  7.000          C  
ATOM   2238  CG  ARG A 139     -13.732 -17.463   3.644  1.00  7.000          C  
ATOM   2239  CD  ARG A 139     -13.381 -17.030   4.996  1.00  7.000          C  
ATOM   2240  NE  ARG A 139     -12.657 -15.795   4.981  1.00  7.000          N  
ATOM   2241  CZ  ARG A 139     -12.411 -15.025   6.048  1.00  7.000          C  
ATOM   2242  NH1 ARG A 139     -12.837 -15.359   7.253  1.00  7.000          N  
ATOM   2243  NH2 ARG A 139     -11.735 -13.928   5.866  1.00  7.000          N  
ATOM   2244  H   ARG A 139     -16.418 -17.445   2.575  1.00  5.320          H  
ATOM   2245  HA  ARG A 139     -14.312 -19.132   1.607  1.00  6.280          H  
ATOM   2246 1HB  ARG A 139     -15.373 -18.551   4.368  1.00  8.400          H  
ATOM   2247 2HB  ARG A 139     -13.941 -19.521   4.090  1.00  8.400          H  
ATOM   2248 1HG  ARG A 139     -12.810 -17.649   3.093  1.00  8.400          H  
ATOM   2249 2HG  ARG A 139     -14.287 -16.664   3.154  1.00  8.400          H  
ATOM   2250 1HD  ARG A 139     -14.295 -16.882   5.555  1.00  8.400          H  
ATOM   2251 2HD  ARG A 139     -12.767 -17.786   5.480  1.00  8.400          H  
ATOM   2252  HE  ARG A 139     -12.291 -15.468   4.093  1.00  8.400          H  
ATOM   2253 1HH1 ARG A 139     -13.356 -16.208   7.392  1.00  8.400          H  
ATOM   2254 2HH1 ARG A 139     -12.643 -14.755   8.045  1.00  8.400          H  
ATOM   2255 1HH2 ARG A 139     -11.409 -13.683   4.928  1.00  8.400          H  
ATOM   2256 2HH2 ARG A 139     -11.516 -13.305   6.645  1.00  8.400          H  
ATOM   2257  N   ARG A 140     -14.978 -21.529   1.866  1.00  6.080          N  
ATOM   2258  CA  ARG A 140     -15.432 -22.908   1.956  1.00  6.870          C  
ATOM   2259  C   ARG A 140     -15.441 -23.366   3.399  1.00  7.040          C  
ATOM   2260  O   ARG A 140     -16.298 -24.135   3.795  1.00  7.790          O  
ATOM   2261  CB  ARG A 140     -14.625 -23.868   1.091  1.00  9.300          C  
ATOM   2262  CG  ARG A 140     -15.039 -25.378   1.224  1.00  9.300          C  
ATOM   2263  CD  ARG A 140     -16.488 -25.683   0.833  1.00  9.300          C  
ATOM   2264  NE  ARG A 140     -16.780 -27.113   1.010  1.00  9.300          N  
ATOM   2265  CZ  ARG A 140     -18.013 -27.696   1.130  1.00  9.300          C  
ATOM   2266  NH1 ARG A 140     -19.140 -27.010   1.080  1.00  9.300          N  
ATOM   2267  NH2 ARG A 140     -18.083 -29.000   1.317  1.00  9.300          N  
ATOM   2268  H   ARG A 140     -14.156 -21.298   1.321  1.00  7.300          H  
ATOM   2269  HA  ARG A 140     -16.454 -22.933   1.581  1.00  8.240          H  
ATOM   2270 1HB  ARG A 140     -14.725 -23.587   0.043  1.00 11.160          H  
ATOM   2271 2HB  ARG A 140     -13.571 -23.794   1.354  1.00 11.160          H  
ATOM   2272 1HG  ARG A 140     -14.400 -25.966   0.570  1.00 11.160          H  
ATOM   2273 2HG  ARG A 140     -14.891 -25.713   2.250  1.00 11.160          H  
ATOM   2274 1HD  ARG A 140     -17.164 -25.129   1.469  1.00 11.160          H  
ATOM   2275 2HD  ARG A 140     -16.660 -25.416  -0.209  1.00 11.160          H  
ATOM   2276  HE  ARG A 140     -15.980 -27.730   1.066  1.00 11.160          H  
ATOM   2277 1HH1 ARG A 140     -19.140 -26.021   0.925  1.00 11.160          H  
ATOM   2278 2HH1 ARG A 140     -20.056 -27.504   1.199  1.00 11.160          H  
ATOM   2279 1HH2 ARG A 140     -17.240 -29.552   1.366  1.00 11.160          H  
ATOM   2280 2HH2 ARG A 140     -18.990 -29.449   1.410  1.00 11.160          H  
ATOM   2281  N   TYR A 141     -14.513 -22.892   4.220  1.00  6.640          N  
ATOM   2282  CA  TYR A 141     -14.503 -23.317   5.616  1.00  7.180          C  
ATOM   2283  C   TYR A 141     -15.881 -23.196   6.265  1.00  7.150          C  
ATOM   2284  O   TYR A 141     -16.353 -24.133   6.915  1.00  7.690          O  
ATOM   2285  CB  TYR A 141     -13.518 -22.470   6.417  1.00  9.840          C  
ATOM   2286  CG  TYR A 141     -13.585 -22.723   7.902  1.00  9.840          C  
ATOM   2287  CD1 TYR A 141     -12.924 -23.799   8.464  1.00  9.840          C  
ATOM   2288  CD2 TYR A 141     -14.329 -21.864   8.706  1.00  9.840          C  
ATOM   2289  CE1 TYR A 141     -13.003 -24.014   9.824  1.00  9.840          C  
ATOM   2290  CE2 TYR A 141     -14.413 -22.082  10.052  1.00  9.840          C  
ATOM   2291  CZ  TYR A 141     -13.749 -23.152  10.619  1.00  9.840          C  
ATOM   2292  OH  TYR A 141     -13.821 -23.372  11.975  1.00  9.840          O  
ATOM   2293  H   TYR A 141     -13.802 -22.269   3.867  1.00  7.970          H  
ATOM   2294  HA  TYR A 141     -14.204 -24.365   5.657  1.00  8.620          H  
ATOM   2295 1HB  TYR A 141     -12.502 -22.673   6.081  1.00 11.800          H  
ATOM   2296 2HB  TYR A 141     -13.718 -21.413   6.242  1.00 11.800          H  
ATOM   2297  HD1 TYR A 141     -12.343 -24.472   7.836  1.00 11.800          H  
ATOM   2298  HD2 TYR A 141     -14.852 -21.017   8.264  1.00 11.800          H  
ATOM   2299  HE1 TYR A 141     -12.481 -24.857  10.272  1.00 11.800          H  
ATOM   2300  HE2 TYR A 141     -15.000 -21.407  10.671  1.00 11.800          H  
ATOM   2301  HH  TYR A 141     -14.479 -22.758  12.363  1.00 11.800          H  
ATOM   2302  N   PHE A 142     -16.518 -22.036   6.118  1.00  6.750          N  
ATOM   2303  CA  PHE A 142     -17.809 -21.828   6.742  1.00  6.980          C  
ATOM   2304  C   PHE A 142     -18.859 -22.713   6.112  1.00  7.530          C  
ATOM   2305  O   PHE A 142     -19.686 -23.317   6.805  1.00  8.030          O  
ATOM   2306  CB  PHE A 142     -18.279 -20.388   6.538  1.00  9.680          C  
ATOM   2307  CG  PHE A 142     -17.581 -19.327   7.315  1.00  9.680          C  
ATOM   2308  CD1 PHE A 142     -17.176 -18.169   6.663  1.00  9.680          C  
ATOM   2309  CD2 PHE A 142     -17.336 -19.444   8.681  1.00  9.680          C  
ATOM   2310  CE1 PHE A 142     -16.548 -17.158   7.342  1.00  9.680          C  
ATOM   2311  CE2 PHE A 142     -16.704 -18.432   9.356  1.00  9.680          C  
ATOM   2312  CZ  PHE A 142     -16.312 -17.289   8.688  1.00  9.680          C  
ATOM   2313  H   PHE A 142     -16.104 -21.302   5.561  1.00  8.100          H  
ATOM   2314  HA  PHE A 142     -17.736 -22.075   7.800  1.00  8.380          H  
ATOM   2315 1HB  PHE A 142     -18.177 -20.141   5.478  1.00 11.620          H  
ATOM   2316 2HB  PHE A 142     -19.321 -20.333   6.766  1.00 11.620          H  
ATOM   2317  HD1 PHE A 142     -17.368 -18.059   5.592  1.00 11.620          H  
ATOM   2318  HD2 PHE A 142     -17.649 -20.335   9.227  1.00 11.620          H  
ATOM   2319  HE1 PHE A 142     -16.242 -16.249   6.815  1.00 11.620          H  
ATOM   2320  HE2 PHE A 142     -16.521 -18.527  10.425  1.00 11.620          H  
ATOM   2321  HZ  PHE A 142     -15.819 -16.482   9.234  1.00 11.620          H  
ATOM   2322  N   GLN A 143     -18.832 -22.784   4.787  1.00  7.670          N  
ATOM   2323  CA  GLN A 143     -19.833 -23.538   4.052  1.00  8.400          C  
ATOM   2324  C   GLN A 143     -19.753 -25.031   4.351  1.00  8.890          C  
ATOM   2325  O   GLN A 143     -20.781 -25.691   4.503  1.00  9.520          O  
ATOM   2326  CB  GLN A 143     -19.631 -23.271   2.573  1.00 11.470          C  
ATOM   2327  CG  GLN A 143     -19.955 -21.841   2.183  1.00 11.470          C  
ATOM   2328  CD  GLN A 143     -19.561 -21.541   0.785  1.00 11.470          C  
ATOM   2329  OE1 GLN A 143     -19.412 -22.464  -0.025  1.00 11.470          O  
ATOM   2330  NE2 GLN A 143     -19.370 -20.276   0.483  1.00 11.470          N  
ATOM   2331  H   GLN A 143     -18.113 -22.259   4.272  1.00  9.200          H  
ATOM   2332  HA  GLN A 143     -20.817 -23.184   4.347  1.00 10.080          H  
ATOM   2333 1HB  GLN A 143     -18.604 -23.461   2.316  1.00 13.760          H  
ATOM   2334 2HB  GLN A 143     -20.255 -23.945   1.989  1.00 13.760          H  
ATOM   2335 1HG  GLN A 143     -21.026 -21.683   2.276  1.00 13.760          H  
ATOM   2336 2HG  GLN A 143     -19.417 -21.150   2.838  1.00 13.760          H  
ATOM   2337 1HE2 GLN A 143     -19.083 -20.024  -0.440  1.00 13.760          H  
ATOM   2338 2HE2 GLN A 143     -19.477 -19.549   1.206  1.00 13.760          H  
ATOM   2339  N   ALA A 144     -18.537 -25.555   4.459  1.00  8.790          N  
ATOM   2340  CA  ALA A 144     -18.321 -26.953   4.755  1.00  9.450          C  
ATOM   2341  C   ALA A 144     -18.836 -27.294   6.130  1.00  9.680          C  
ATOM   2342  O   ALA A 144     -19.540 -28.292   6.300  1.00 10.420          O  
ATOM   2343  CB  ALA A 144     -16.846 -27.279   4.683  1.00 12.970          C  
ATOM   2344  H   ALA A 144     -17.735 -24.957   4.305  1.00 10.550          H  
ATOM   2345  HA  ALA A 144     -18.869 -27.546   4.025  1.00 11.340          H  
ATOM   2346 1HB  ALA A 144     -16.693 -28.334   4.894  1.00 15.560          H  
ATOM   2347 2HB  ALA A 144     -16.469 -27.046   3.706  1.00 15.560          H  
ATOM   2348 3HB  ALA A 144     -16.315 -26.676   5.422  1.00 15.560          H  
ATOM   2349  N   LYS A 145     -18.550 -26.439   7.117  1.00  9.220          N  
ATOM   2350  CA  LYS A 145     -18.989 -26.764   8.456  1.00  9.690          C  
ATOM   2351  C   LYS A 145     -20.512 -26.693   8.511  1.00 10.070          C  
ATOM   2352  O   LYS A 145     -21.136 -27.484   9.216  1.00 10.720          O  
ATOM   2353  CB  LYS A 145     -18.311 -25.869   9.484  1.00 13.380          C  
ATOM   2354  CG  LYS A 145     -16.761 -26.014   9.569  1.00 13.380          C  
ATOM   2355  CD  LYS A 145     -16.253 -27.404  10.011  1.00 13.380          C  
ATOM   2356  CE  LYS A 145     -14.720 -27.354  10.184  1.00 13.380          C  
ATOM   2357  NZ  LYS A 145     -14.130 -28.652  10.651  1.00 13.380          N  
ATOM   2358  H   LYS A 145     -17.958 -25.617   6.945  1.00 11.060          H  
ATOM   2359  HA  LYS A 145     -18.711 -27.789   8.673  1.00 11.630          H  
ATOM   2360 1HB  LYS A 145     -18.541 -24.820   9.266  1.00 16.050          H  
ATOM   2361 2HB  LYS A 145     -18.699 -26.102  10.462  1.00 16.050          H  
ATOM   2362 1HG  LYS A 145     -16.344 -25.830   8.592  1.00 16.050          H  
ATOM   2363 2HG  LYS A 145     -16.367 -25.253  10.246  1.00 16.050          H  
ATOM   2364 1HD  LYS A 145     -16.734 -27.744  10.920  1.00 16.050          H  
ATOM   2365 2HD  LYS A 145     -16.466 -28.123   9.224  1.00 16.050          H  
ATOM   2366 1HE  LYS A 145     -14.280 -27.096   9.221  1.00 16.050          H  
ATOM   2367 2HE  LYS A 145     -14.471 -26.575  10.906  1.00 16.050          H  
ATOM   2368 1HZ  LYS A 145     -13.129 -28.544  10.730  1.00 16.050          H  
ATOM   2369 2HZ  LYS A 145     -14.507 -28.892  11.561  1.00 16.050          H  
ATOM   2370 3HZ  LYS A 145     -14.335 -29.387   9.991  1.00 16.050          H  
ATOM   2371  N   SER A 146     -21.116 -25.763   7.757  1.00  9.860          N  
ATOM   2372  CA  SER A 146     -22.570 -25.654   7.693  1.00 10.360          C  
ATOM   2373  C   SER A 146     -23.178 -26.929   7.108  1.00 10.890          C  
ATOM   2374  O   SER A 146     -24.092 -27.517   7.687  1.00 11.540          O  
ATOM   2375  CB  SER A 146     -22.988 -24.469   6.863  1.00 14.300          C  
ATOM   2376  OG  SER A 146     -24.386 -24.368   6.812  1.00 14.300          O  
ATOM   2377  H   SER A 146     -20.549 -25.082   7.243  1.00 11.830          H  
ATOM   2378  HA  SER A 146     -22.955 -25.515   8.700  1.00 12.430          H  
ATOM   2379 1HB  SER A 146     -22.563 -23.576   7.292  1.00 17.160          H  
ATOM   2380 2HB  SER A 146     -22.592 -24.564   5.859  1.00 17.160          H  
ATOM   2381  HG  SER A 146     -24.578 -23.619   6.253  1.00 17.160          H  
ATOM   2382  N   ASP A 147     -22.635 -27.435   5.989  1.00 10.770          N  
ATOM   2383  CA  ASP A 147     -23.184 -28.662   5.393  1.00 11.440          C  
ATOM   2384  C   ASP A 147     -23.130 -29.806   6.408  1.00 12.130          C  
ATOM   2385  O   ASP A 147     -24.081 -30.592   6.575  1.00 12.580          O  
ATOM   2386  CB  ASP A 147     -22.387 -29.105   4.151  1.00 15.750          C  
ATOM   2387  CG  ASP A 147     -22.559 -28.240   2.867  1.00 15.750          C  
ATOM   2388  OD1 ASP A 147     -23.430 -27.405   2.821  1.00 15.750          O  
ATOM   2389  OD2 ASP A 147     -21.825 -28.490   1.913  1.00 15.750          O  
ATOM   2390  H   ASP A 147     -21.878 -26.926   5.519  1.00 12.920          H  
ATOM   2391  HA  ASP A 147     -24.222 -28.480   5.113  1.00 13.730          H  
ATOM   2392 1HB  ASP A 147     -21.323 -29.104   4.411  1.00 18.900          H  
ATOM   2393 2HB  ASP A 147     -22.652 -30.132   3.910  1.00 18.900          H  
ATOM   2394  N   LEU A 148     -22.050 -29.817   7.183  1.00 12.410          N  
ATOM   2395  CA  LEU A 148     -21.786 -30.837   8.173  1.00 13.240          C  
ATOM   2396  C   LEU A 148     -22.615 -30.669   9.443  1.00 14.000          C  
ATOM   2397  O   LEU A 148     -22.526 -31.491  10.357  1.00 14.470          O  
ATOM   2398  CB  LEU A 148     -20.300 -30.832   8.495  1.00 18.200          C  
ATOM   2399  CG  LEU A 148     -19.340 -31.267   7.361  1.00 18.200          C  
ATOM   2400  CD1 LEU A 148     -17.903 -30.946   7.765  1.00 18.200          C  
ATOM   2401  CD2 LEU A 148     -19.478 -32.773   7.128  1.00 18.200          C  
ATOM   2402  H   LEU A 148     -21.314 -29.126   6.988  1.00 14.890          H  
ATOM   2403  HA  LEU A 148     -22.056 -31.790   7.741  1.00 15.890          H  
ATOM   2404 1HB  LEU A 148     -20.018 -29.840   8.828  1.00 21.840          H  
ATOM   2405 2HB  LEU A 148     -20.162 -31.512   9.285  1.00 21.840          H  
ATOM   2406  HG  LEU A 148     -19.576 -30.733   6.447  1.00 21.840          H  
ATOM   2407 1HD1 LEU A 148     -17.227 -31.250   6.969  1.00 21.840          H  
ATOM   2408 2HD1 LEU A 148     -17.808 -29.877   7.927  1.00 21.840          H  
ATOM   2409 3HD1 LEU A 148     -17.652 -31.471   8.670  1.00 21.840          H  
ATOM   2410 1HD2 LEU A 148     -18.792 -33.076   6.339  1.00 21.840          H  
ATOM   2411 2HD2 LEU A 148     -19.231 -33.303   8.047  1.00 21.840          H  
ATOM   2412 3HD2 LEU A 148     -20.487 -33.025   6.828  1.00 21.840          H  
ATOM   2413  N   LYS A 149     -23.476 -29.663   9.496  1.00 14.270          N  
ATOM   2414  CA  LYS A 149     -24.381 -29.466  10.611  1.00 15.130          C  
ATOM   2415  C   LYS A 149     -25.136 -30.747  10.917  1.00 15.390          C  
ATOM   2416  O   LYS A 149     -25.431 -31.012  12.078  1.00 16.150          O  
ATOM   2417  CB  LYS A 149     -25.391 -28.355  10.322  1.00 20.840          C  
ATOM   2418  CG  LYS A 149     -26.431 -28.138  11.422  1.00 20.840          C  
ATOM   2419  CD  LYS A 149     -27.340 -26.961  11.105  1.00 20.840          C  
ATOM   2420  CE  LYS A 149     -28.425 -26.798  12.160  1.00 20.840          C  
ATOM   2421  NZ  LYS A 149     -29.334 -25.644  11.856  1.00 20.840          N  
ATOM   2422  H   LYS A 149     -23.521 -28.989   8.726  1.00 17.120          H  
ATOM   2423  HA  LYS A 149     -23.796 -29.196  11.490  1.00 18.160          H  
ATOM   2424 1HB  LYS A 149     -24.854 -27.414  10.177  1.00 25.010          H  
ATOM   2425 2HB  LYS A 149     -25.914 -28.575   9.391  1.00 25.010          H  
ATOM   2426 1HG  LYS A 149     -27.058 -29.030  11.505  1.00 25.010          H  
ATOM   2427 2HG  LYS A 149     -25.937 -27.987  12.368  1.00 25.010          H  
ATOM   2428 1HD  LYS A 149     -26.745 -26.052  11.054  1.00 25.010          H  
ATOM   2429 2HD  LYS A 149     -27.807 -27.118  10.136  1.00 25.010          H  
ATOM   2430 1HE  LYS A 149     -29.015 -27.712  12.204  1.00 25.010          H  
ATOM   2431 2HE  LYS A 149     -27.960 -26.636  13.130  1.00 25.010          H  
ATOM   2432 1HZ  LYS A 149     -30.040 -25.569  12.575  1.00 25.010          H  
ATOM   2433 2HZ  LYS A 149     -28.797 -24.789  11.824  1.00 25.010          H  
ATOM   2434 3HZ  LYS A 149     -29.781 -25.791  10.962  1.00 25.010          H  
ATOM   2435  N   PHE A 150     -25.487 -31.520   9.871  1.00 14.860          N  
ATOM   2436  CA  PHE A 150     -26.259 -32.744  10.064  1.00 15.180          C  
ATOM   2437  C   PHE A 150     -25.418 -34.017   9.906  1.00 15.480          C  
ATOM   2438  O   PHE A 150     -25.930 -35.077   9.552  1.00 15.960          O  
ATOM   2439  CB  PHE A 150     -27.441 -32.753   9.110  1.00 21.120          C  
ATOM   2440  CG  PHE A 150     -28.356 -31.607   9.376  1.00 21.120          C  
ATOM   2441  CD1 PHE A 150     -28.342 -30.490   8.557  1.00 21.120          C  
ATOM   2442  CD2 PHE A 150     -29.219 -31.627  10.458  1.00 21.120          C  
ATOM   2443  CE1 PHE A 150     -29.173 -29.426   8.805  1.00 21.120          C  
ATOM   2444  CE2 PHE A 150     -30.052 -30.561  10.709  1.00 21.120          C  
ATOM   2445  CZ  PHE A 150     -30.030 -29.461   9.880  1.00 21.120          C  
ATOM   2446  H   PHE A 150     -25.233 -31.237   8.914  1.00 17.830          H  
ATOM   2447  HA  PHE A 150     -26.654 -32.729  11.078  1.00 18.220          H  
ATOM   2448 1HB  PHE A 150     -27.087 -32.687   8.083  1.00 25.350          H  
ATOM   2449 2HB  PHE A 150     -28.003 -33.678   9.216  1.00 25.350          H  
ATOM   2450  HD1 PHE A 150     -27.660 -30.456   7.705  1.00 25.350          H  
ATOM   2451  HD2 PHE A 150     -29.234 -32.497  11.119  1.00 25.350          H  
ATOM   2452  HE1 PHE A 150     -29.151 -28.556   8.149  1.00 25.350          H  
ATOM   2453  HE2 PHE A 150     -30.730 -30.587  11.563  1.00 25.350          H  
ATOM   2454  HZ  PHE A 150     -30.691 -28.621  10.074  1.00 25.350          H  
ATOM   2455  N   ALA A 151     -24.120 -33.890  10.132  1.00 15.320          N  
ATOM   2456  CA  ALA A 151     -23.140 -34.967  10.089  1.00 15.740          C  
ATOM   2457  C   ALA A 151     -23.226 -36.160  11.102  1.00 16.700          C  
ATOM   2458  O   ALA A 151     -22.676 -37.198  10.741  1.00 17.200          O  
ATOM   2459  CB  ALA A 151     -21.745 -34.360  10.215  1.00 21.870          C  
ATOM   2460  H   ALA A 151     -23.757 -32.960  10.353  1.00 18.380          H  
ATOM   2461  HA  ALA A 151     -23.218 -35.407   9.096  1.00 18.890          H  
ATOM   2462 1HB  ALA A 151     -20.999 -35.140  10.084  1.00 26.240          H  
ATOM   2463 2HB  ALA A 151     -21.616 -33.615   9.450  1.00 26.240          H  
ATOM   2464 3HB  ALA A 151     -21.613 -33.900  11.173  1.00 26.240          H  
ATOM   2465  N   LEU A 152     -23.793 -36.147  12.358  1.00 17.040          N  
ATOM   2466  CA  LEU A 152     -24.597 -35.236  13.218  1.00 17.770          C  
ATOM   2467  C   LEU A 152     -26.075 -35.044  12.871  1.00 17.820          C  
ATOM   2468  O   LEU A 152     -26.658 -34.026  13.234  1.00 18.130          O  
ATOM   2469  CB  LEU A 152     -23.994 -33.827  13.363  1.00 24.590          C  
ATOM   2470  CG  LEU A 152     -22.607 -33.661  13.904  1.00 24.590          C  
ATOM   2471  CD1 LEU A 152     -22.279 -32.202  13.841  1.00 24.590          C  
ATOM   2472  CD2 LEU A 152     -22.575 -34.110  15.288  1.00 24.590          C  
ATOM   2473  H   LEU A 152     -23.632 -37.026  12.827  1.00 20.450          H  
ATOM   2474  HA  LEU A 152     -24.598 -35.673  14.209  1.00 21.320          H  
ATOM   2475 1HB  LEU A 152     -24.064 -33.276  12.483  1.00 29.500          H  
ATOM   2476 2HB  LEU A 152     -24.630 -33.301  14.067  1.00 29.500          H  
ATOM   2477  HG  LEU A 152     -21.890 -34.208  13.328  1.00 29.500          H  
ATOM   2478 1HD1 LEU A 152     -21.299 -32.036  14.236  1.00 29.500          H  
ATOM   2479 2HD1 LEU A 152     -22.316 -31.864  12.810  1.00 29.500          H  
ATOM   2480 3HD1 LEU A 152     -23.004 -31.642  14.426  1.00 29.500          H  
ATOM   2481 1HD2 LEU A 152     -21.611 -33.930  15.728  1.00 29.500          H  
ATOM   2482 2HD2 LEU A 152     -23.298 -33.530  15.795  1.00 29.500          H  
ATOM   2483 3HD2 LEU A 152     -22.811 -35.159  15.371  1.00 29.500          H  
ATOM   2484  N   SER A 153     -26.727 -36.015  12.225  1.00 17.610          N  
ATOM   2485  CA  SER A 153     -28.158 -35.849  11.964  1.00 17.750          C  
ATOM   2486  C   SER A 153     -29.078 -36.324  13.090  1.00 18.120          C  
ATOM   2487  O   SER A 153     -30.204 -35.834  13.243  1.00 18.420          O  
ATOM   2488  CB  SER A 153     -28.544 -36.622  10.722  1.00 24.790          C  
ATOM   2489  OG  SER A 153     -28.389 -38.000  10.931  1.00 24.790          O  
ATOM   2490  H   SER A 153     -26.263 -36.852  11.895  1.00 21.130          H  
ATOM   2491  HA  SER A 153     -28.344 -34.790  11.791  1.00 21.300          H  
ATOM   2492 1HB  SER A 153     -29.581 -36.405  10.471  1.00 29.750          H  
ATOM   2493 2HB  SER A 153     -27.944 -36.314   9.885  1.00 29.750          H  
ATOM   2494  HG  SER A 153     -28.649 -38.421  10.104  1.00 29.750          H  
ATOM   2495  N   ASN A 154     -28.610 -37.250  13.924  1.00 18.210          N  
ATOM   2496  CA  ASN A 154     -29.496 -37.836  14.932  1.00 18.650          C  
ATOM   2497  C   ASN A 154     -29.646 -37.047  16.237  1.00 19.100          C  
ATOM   2498  O   ASN A 154     -29.108 -37.427  17.284  1.00 19.500          O  
ATOM   2499  CB  ASN A 154     -29.161 -39.301  15.207  1.00 25.930          C  
ATOM   2500  CG  ASN A 154     -30.237 -39.992  16.041  1.00 25.930          C  
ATOM   2501  OD1 ASN A 154     -31.381 -39.519  16.118  1.00 25.930          O  
ATOM   2502  ND2 ASN A 154     -29.888 -41.105  16.653  1.00 25.930          N  
ATOM   2503  H   ASN A 154     -27.677 -37.605  13.779  1.00 21.850          H  
ATOM   2504  HA  ASN A 154     -30.494 -37.854  14.493  1.00 22.380          H  
ATOM   2505 1HB  ASN A 154     -29.064 -39.829  14.257  1.00 31.120          H  
ATOM   2506 2HB  ASN A 154     -28.230 -39.408  15.720  1.00 31.120          H  
ATOM   2507 1HD2 ASN A 154     -30.556 -41.604  17.211  1.00 31.120          H  
ATOM   2508 2HD2 ASN A 154     -28.956 -41.453  16.563  1.00 31.120          H  
ATOM   2509  N   LYS A 155     -30.430 -35.978  16.131  1.00 19.120          N  
ATOM   2510  CA  LYS A 155     -30.877 -35.076  17.203  1.00 19.620          C  
ATOM   2511  C   LYS A 155     -29.837 -34.461  18.163  1.00 20.010          C  
ATOM   2512  O   LYS A 155     -29.052 -33.600  17.773  1.00 20.200          O  
ATOM   2513  CB  LYS A 155     -31.940 -35.821  18.019  1.00 27.270          C  
ATOM   2514  CG  LYS A 155     -33.161 -36.241  17.203  1.00 27.270          C  
ATOM   2515  CD  LYS A 155     -34.216 -36.909  18.074  1.00 27.270          C  
ATOM   2516  CE  LYS A 155     -35.422 -37.356  17.254  1.00 27.270          C  
ATOM   2517  NZ  LYS A 155     -36.435 -38.061  18.093  1.00 27.270          N  
ATOM   2518  H   LYS A 155     -30.721 -35.789  15.166  1.00 22.940          H  
ATOM   2519  HA  LYS A 155     -31.373 -34.237  16.712  1.00 23.540          H  
ATOM   2520 1HB  LYS A 155     -31.506 -36.723  18.459  1.00 32.720          H  
ATOM   2521 2HB  LYS A 155     -32.303 -35.185  18.826  1.00 32.720          H  
ATOM   2522 1HG  LYS A 155     -33.590 -35.367  16.711  1.00 32.720          H  
ATOM   2523 2HG  LYS A 155     -32.846 -36.949  16.433  1.00 32.720          H  
ATOM   2524 1HD  LYS A 155     -33.777 -37.780  18.563  1.00 32.720          H  
ATOM   2525 2HD  LYS A 155     -34.549 -36.212  18.842  1.00 32.720          H  
ATOM   2526 1HE  LYS A 155     -35.888 -36.483  16.800  1.00 32.720          H  
ATOM   2527 2HE  LYS A 155     -35.087 -38.030  16.465  1.00 32.720          H  
ATOM   2528 1HZ  LYS A 155     -37.216 -38.341  17.515  1.00 32.720          H  
ATOM   2529 2HZ  LYS A 155     -36.016 -38.881  18.510  1.00 32.720          H  
ATOM   2530 3HZ  LYS A 155     -36.763 -37.444  18.822  1.00 32.720          H  
ATOM   2531  N   GLU A 156     -29.937 -34.781  19.464  1.00 20.220          N  
ATOM   2532  CA  GLU A 156     -29.037 -34.214  20.471  1.00 20.730          C  
ATOM   2533  C   GLU A 156     -27.596 -34.585  20.196  1.00 20.550          C  
ATOM   2534  O   GLU A 156     -27.285 -35.764  20.045  1.00 20.640          O  
ATOM   2535  CB  GLU A 156     -29.417 -34.707  21.867  1.00 28.820          C  
ATOM   2536  CG  GLU A 156     -28.574 -34.114  22.998  1.00 28.820          C  
ATOM   2537  CD  GLU A 156     -28.964 -34.625  24.363  1.00 28.820          C  
ATOM   2538  OE1 GLU A 156     -29.863 -35.443  24.461  1.00 28.820          O  
ATOM   2539  OE2 GLU A 156     -28.325 -34.248  25.313  1.00 28.820          O  
ATOM   2540  H   GLU A 156     -30.604 -35.475  19.760  1.00 24.260          H  
ATOM   2541  HA  GLU A 156     -29.121 -33.129  20.440  1.00 24.880          H  
ATOM   2542 1HB  GLU A 156     -30.460 -34.466  22.065  1.00 34.580          H  
ATOM   2543 2HB  GLU A 156     -29.318 -35.793  21.907  1.00 34.580          H  
ATOM   2544 1HG  GLU A 156     -27.526 -34.365  22.834  1.00 34.580          H  
ATOM   2545 2HG  GLU A 156     -28.667 -33.030  22.979  1.00 34.580          H  
ATOM   2546  N   ILE A 157     -26.699 -33.604  20.203  1.00 20.370          N  
ATOM   2547  CA  ILE A 157     -25.311 -33.925  19.922  1.00 20.330          C  
ATOM   2548  C   ILE A 157     -24.348 -33.780  21.104  1.00 20.770          C  
ATOM   2549  O   ILE A 157     -24.152 -32.675  21.633  1.00 20.970          O  
ATOM   2550  CB  ILE A 157     -24.762 -33.010  18.811  1.00 28.480          C  
ATOM   2551  CG1 ILE A 157     -25.686 -33.022  17.518  1.00 28.480          C  
ATOM   2552  CG2 ILE A 157     -23.277 -33.371  18.501  1.00 28.480          C  
ATOM   2553  CD1 ILE A 157     -25.940 -34.351  16.836  1.00 28.480          C  
ATOM   2554  H   ILE A 157     -26.999 -32.653  20.356  1.00 24.440          H  
ATOM   2555  HA  ILE A 157     -25.261 -34.955  19.590  1.00 24.400          H  
ATOM   2556  HB  ILE A 157     -24.802 -31.997  19.171  1.00 34.170          H  
ATOM   2557 1HG1 ILE A 157     -26.657 -32.603  17.782  1.00 34.170          H  
ATOM   2558 2HG1 ILE A 157     -25.221 -32.366  16.784  1.00 34.170          H  
ATOM   2559 1HG2 ILE A 157     -22.896 -32.682  17.766  1.00 34.170          H  
ATOM   2560 2HG2 ILE A 157     -22.656 -33.288  19.388  1.00 34.170          H  
ATOM   2561 3HG2 ILE A 157     -23.211 -34.386  18.125  1.00 34.170          H  
ATOM   2562 1HD1 ILE A 157     -26.580 -34.189  15.966  1.00 34.170          H  
ATOM   2563 2HD1 ILE A 157     -25.027 -34.805  16.521  1.00 34.170          H  
ATOM   2564 3HD1 ILE A 157     -26.455 -35.007  17.522  1.00 34.170          H  
ATOM   2565  N   ASP A 158     -23.692 -34.886  21.456  1.00 21.000          N  
ATOM   2566  CA  ASP A 158     -22.627 -34.917  22.460  1.00 21.490          C  
ATOM   2567  C   ASP A 158     -21.850 -36.234  22.307  1.00 21.390          C  
ATOM   2568  O   ASP A 158     -22.275 -37.113  21.540  1.00 21.120          O  
ATOM   2569  CB  ASP A 158     -23.167 -34.722  23.893  1.00 29.890          C  
ATOM   2570  CG  ASP A 158     -22.100 -34.079  24.880  1.00 29.890          C  
ATOM   2571  OD1 ASP A 158     -20.903 -34.272  24.656  1.00 29.890          O  
ATOM   2572  OD2 ASP A 158     -22.483 -33.428  25.808  1.00 29.890          O  
ATOM   2573  H   ASP A 158     -23.945 -35.743  20.988  1.00 25.200          H  
ATOM   2574  HA  ASP A 158     -21.938 -34.096  22.257  1.00 25.790          H  
ATOM   2575 1HB  ASP A 158     -24.045 -34.076  23.871  1.00 35.870          H  
ATOM   2576 2HB  ASP A 158     -23.485 -35.679  24.301  1.00 35.870          H  
ATOM   2577  N   LYS A 159     -20.815 -36.409  23.128  1.00 21.720          N  
ATOM   2578  CA  LYS A 159     -19.928 -37.579  23.148  1.00 21.790          C  
ATOM   2579  C   LYS A 159     -20.630 -38.892  23.458  1.00 21.630          C  
ATOM   2580  O   LYS A 159     -20.101 -39.964  23.176  1.00 21.520          O  
ATOM   2581  CB  LYS A 159     -18.786 -37.363  24.149  1.00 30.480          C  
ATOM   2582  CG  LYS A 159     -19.202 -37.334  25.630  1.00 30.480          C  
ATOM   2583  CD  LYS A 159     -18.000 -37.064  26.542  1.00 30.480          C  
ATOM   2584  CE  LYS A 159     -18.404 -37.076  28.017  1.00 30.480          C  
ATOM   2585  NZ  LYS A 159     -17.246 -36.802  28.919  1.00 30.480          N  
ATOM   2586  H   LYS A 159     -20.586 -35.627  23.736  1.00 26.060          H  
ATOM   2587  HA  LYS A 159     -19.483 -37.675  22.156  1.00 26.150          H  
ATOM   2588 1HB  LYS A 159     -18.046 -38.151  24.022  1.00 36.570          H  
ATOM   2589 2HB  LYS A 159     -18.295 -36.416  23.925  1.00 36.570          H  
ATOM   2590 1HG  LYS A 159     -19.952 -36.553  25.784  1.00 36.570          H  
ATOM   2591 2HG  LYS A 159     -19.637 -38.292  25.911  1.00 36.570          H  
ATOM   2592 1HD  LYS A 159     -17.239 -37.828  26.374  1.00 36.570          H  
ATOM   2593 2HD  LYS A 159     -17.573 -36.091  26.302  1.00 36.570          H  
ATOM   2594 1HE  LYS A 159     -19.168 -36.317  28.181  1.00 36.570          H  
ATOM   2595 2HE  LYS A 159     -18.818 -38.054  28.263  1.00 36.570          H  
ATOM   2596 1HZ  LYS A 159     -17.558 -36.820  29.880  1.00 36.570          H  
ATOM   2597 2HZ  LYS A 159     -16.536 -37.508  28.783  1.00 36.570          H  
ATOM   2598 3HZ  LYS A 159     -16.859 -35.893  28.710  1.00 36.570          H  
ATOM   2599  N   LYS A 160     -21.814 -38.816  24.060  1.00 21.730          N  
ATOM   2600  CA  LYS A 160     -22.577 -40.011  24.392  1.00 21.690          C  
ATOM   2601  C   LYS A 160     -23.002 -40.792  23.134  1.00 21.210          C  
ATOM   2602  O   LYS A 160     -23.318 -41.979  23.219  1.00 21.210          O  
ATOM   2603  CB  LYS A 160     -23.793 -39.640  25.255  1.00 30.380          C  
ATOM   2604  CG  LYS A 160     -24.906 -38.833  24.558  1.00 30.380          C  
ATOM   2605  CD  LYS A 160     -26.011 -38.459  25.564  1.00 30.380          C  
ATOM   2606  CE  LYS A 160     -27.194 -37.728  24.908  1.00 30.380          C  
ATOM   2607  NZ  LYS A 160     -28.228 -37.341  25.923  1.00 30.380          N  
ATOM   2608  H   LYS A 160     -22.172 -37.898  24.280  1.00 26.080          H  
ATOM   2609  HA  LYS A 160     -21.938 -40.668  24.982  1.00 26.030          H  
ATOM   2610 1HB  LYS A 160     -24.244 -40.554  25.642  1.00 36.460          H  
ATOM   2611 2HB  LYS A 160     -23.454 -39.059  26.111  1.00 36.460          H  
ATOM   2612 1HG  LYS A 160     -24.493 -37.930  24.112  1.00 36.460          H  
ATOM   2613 2HG  LYS A 160     -25.352 -39.432  23.772  1.00 36.460          H  
ATOM   2614 1HD  LYS A 160     -26.382 -39.367  26.042  1.00 36.460          H  
ATOM   2615 2HD  LYS A 160     -25.592 -37.811  26.336  1.00 36.460          H  
ATOM   2616 1HE  LYS A 160     -26.836 -36.827  24.405  1.00 36.460          H  
ATOM   2617 2HE  LYS A 160     -27.654 -38.384  24.170  1.00 36.460          H  
ATOM   2618 1HZ  LYS A 160     -29.031 -36.852  25.469  1.00 36.460          H  
ATOM   2619 2HZ  LYS A 160     -28.572 -38.163  26.387  1.00 36.460          H  
ATOM   2620 3HZ  LYS A 160     -27.817 -36.716  26.600  1.00 36.460          H  
ATOM   2621  N   THR A 161     -23.061 -40.103  21.984  1.00 20.910          N  
ATOM   2622  CA  THR A 161     -23.432 -40.710  20.701  1.00 20.550          C  
ATOM   2623  C   THR A 161     -22.432 -40.436  19.565  1.00 20.160          C  
ATOM   2624  O   THR A 161     -22.339 -41.223  18.616  1.00 19.930          O  
ATOM   2625  CB  THR A 161     -24.864 -40.283  20.284  1.00 28.910          C  
ATOM   2626  OG1 THR A 161     -25.796 -40.778  21.248  1.00 28.910          O  
ATOM   2627  CG2 THR A 161     -25.250 -40.809  18.892  1.00 28.910          C  
ATOM   2628  H   THR A 161     -22.795 -39.120  21.996  1.00 25.090          H  
ATOM   2629  HA  THR A 161     -23.456 -41.790  20.845  1.00 24.660          H  
ATOM   2630  HB  THR A 161     -24.918 -39.200  20.285  1.00 34.700          H  
ATOM   2631  HG1 THR A 161     -25.577 -40.409  22.099  1.00 34.700          H  
ATOM   2632 1HG2 THR A 161     -26.262 -40.482  18.659  1.00 34.700          H  
ATOM   2633 2HG2 THR A 161     -24.578 -40.425  18.133  1.00 34.700          H  
ATOM   2634 3HG2 THR A 161     -25.209 -41.897  18.893  1.00 34.700          H  
ATOM   2635  N   TYR A 162     -21.698 -39.321  19.634  1.00 20.220          N  
ATOM   2636  CA  TYR A 162     -20.876 -38.905  18.504  1.00 20.000          C  
ATOM   2637  C   TYR A 162     -19.372 -38.823  18.768  1.00 19.780          C  
ATOM   2638  O   TYR A 162     -18.912 -38.554  19.875  1.00 19.860          O  
ATOM   2639  CB  TYR A 162     -21.378 -37.549  18.020  1.00 28.090          C  
ATOM   2640  CG  TYR A 162     -22.794 -37.593  17.542  1.00 28.090          C  
ATOM   2641  CD1 TYR A 162     -23.811 -37.284  18.398  1.00 28.090          C  
ATOM   2642  CD2 TYR A 162     -23.081 -37.969  16.265  1.00 28.090          C  
ATOM   2643  CE1 TYR A 162     -25.106 -37.345  17.969  1.00 28.090          C  
ATOM   2644  CE2 TYR A 162     -24.363 -38.016  15.833  1.00 28.090          C  
ATOM   2645  CZ  TYR A 162     -25.379 -37.705  16.682  1.00 28.090          C  
ATOM   2646  OH  TYR A 162     -26.656 -37.769  16.224  1.00 28.090          O  
ATOM   2647  H   TYR A 162     -21.768 -38.703  20.439  1.00 24.260          H  
ATOM   2648  HA  TYR A 162     -21.017 -39.627  17.701  1.00 24.000          H  
ATOM   2649 1HB  TYR A 162     -21.309 -36.820  18.832  1.00 33.710          H  
ATOM   2650 2HB  TYR A 162     -20.764 -37.201  17.215  1.00 33.710          H  
ATOM   2651  HD1 TYR A 162     -23.593 -37.000  19.417  1.00 33.710          H  
ATOM   2652  HD2 TYR A 162     -22.295 -38.233  15.602  1.00 33.710          H  
ATOM   2653  HE1 TYR A 162     -25.917 -37.107  18.644  1.00 33.710          H  
ATOM   2654  HE2 TYR A 162     -24.581 -38.316  14.808  1.00 33.710          H  
ATOM   2655  HH  TYR A 162     -27.335 -37.567  16.938  1.00 33.710          H  
ATOM   2656  N   LYS A 163     -18.607 -39.013  17.701  1.00 19.610          N  
ATOM   2657  CA  LYS A 163     -17.153 -38.896  17.719  1.00 19.520          C  
ATOM   2658  C   LYS A 163     -16.736 -37.478  18.083  1.00 18.850          C  
ATOM   2659  O   LYS A 163     -17.437 -36.519  17.749  1.00 18.200          O  
ATOM   2660  CB  LYS A 163     -16.574 -39.272  16.355  1.00 27.360          C  
ATOM   2661  CG  LYS A 163     -16.739 -40.738  15.982  1.00 27.360          C  
ATOM   2662  CD  LYS A 163     -16.111 -41.038  14.620  1.00 27.360          C  
ATOM   2663  CE  LYS A 163     -16.268 -42.511  14.243  1.00 27.360          C  
ATOM   2664  NZ  LYS A 163     -15.664 -42.817  12.912  1.00 27.360          N  
ATOM   2665  H   LYS A 163     -19.068 -39.257  16.837  1.00 23.530          H  
ATOM   2666  HA  LYS A 163     -16.755 -39.572  18.479  1.00 23.420          H  
ATOM   2667 1HB  LYS A 163     -17.055 -38.677  15.584  1.00 32.840          H  
ATOM   2668 2HB  LYS A 163     -15.510 -39.035  16.333  1.00 32.840          H  
ATOM   2669 1HG  LYS A 163     -16.264 -41.360  16.742  1.00 32.840          H  
ATOM   2670 2HG  LYS A 163     -17.797 -40.988  15.947  1.00 32.840          H  
ATOM   2671 1HD  LYS A 163     -16.592 -40.424  13.857  1.00 32.840          H  
ATOM   2672 2HD  LYS A 163     -15.049 -40.794  14.644  1.00 32.840          H  
ATOM   2673 1HE  LYS A 163     -15.783 -43.125  14.999  1.00 32.840          H  
ATOM   2674 2HE  LYS A 163     -17.329 -42.759  14.212  1.00 32.840          H  
ATOM   2675 1HZ  LYS A 163     -15.790 -43.798  12.704  1.00 32.840          H  
ATOM   2676 2HZ  LYS A 163     -16.114 -42.262  12.197  1.00 32.840          H  
ATOM   2677 3HZ  LYS A 163     -14.677 -42.603  12.930  1.00 32.840          H  
ATOM   2678  N   SER A 164     -15.553 -37.323  18.685  1.00 19.070          N  
ATOM   2679  CA  SER A 164     -15.072 -35.994  19.070  1.00 18.600          C  
ATOM   2680  C   SER A 164     -14.933 -35.028  17.895  1.00 17.900          C  
ATOM   2681  O   SER A 164     -15.126 -33.823  18.072  1.00 17.330          O  
ATOM   2682  CB  SER A 164     -13.729 -36.128  19.752  1.00 26.230          C  
ATOM   2683  OG  SER A 164     -12.767 -36.610  18.852  1.00 26.230          O  
ATOM   2684  H   SER A 164     -14.994 -38.130  18.925  1.00 22.880          H  
ATOM   2685  HA  SER A 164     -15.785 -35.570  19.779  1.00 22.320          H  
ATOM   2686 1HB  SER A 164     -13.419 -35.155  20.132  1.00 31.470          H  
ATOM   2687 2HB  SER A 164     -13.813 -36.803  20.601  1.00 31.470          H  
ATOM   2688  HG  SER A 164     -11.937 -36.636  19.341  1.00 31.470          H  
ATOM   2689  N   LYS A 165     -14.708 -35.550  16.687  1.00 18.030          N  
ATOM   2690  CA  LYS A 165     -14.597 -34.700  15.508  1.00 17.550          C  
ATOM   2691  C   LYS A 165     -15.971 -34.162  15.117  1.00 16.730          C  
ATOM   2692  O   LYS A 165     -16.083 -33.061  14.569  1.00 15.970          O  
ATOM   2693  CB  LYS A 165     -13.967 -35.465  14.336  1.00 24.760          C  
ATOM   2694  CG  LYS A 165     -12.478 -35.922  14.548  1.00 24.760          C  
ATOM   2695  CD  LYS A 165     -11.485 -34.740  14.747  1.00 24.760          C  
ATOM   2696  CE  LYS A 165     -11.210 -33.963  13.454  1.00 24.760          C  
ATOM   2697  NZ  LYS A 165     -10.319 -32.796  13.703  1.00 24.760          N  
ATOM   2698  H   LYS A 165     -14.534 -36.542  16.605  1.00 21.640          H  
ATOM   2699  HA  LYS A 165     -13.982 -33.837  15.755  1.00 21.060          H  
ATOM   2700 1HB  LYS A 165     -14.555 -36.365  14.154  1.00 29.710          H  
ATOM   2701 2HB  LYS A 165     -14.029 -34.861  13.435  1.00 29.710          H  
ATOM   2702 1HG  LYS A 165     -12.426 -36.559  15.432  1.00 29.710          H  
ATOM   2703 2HG  LYS A 165     -12.156 -36.508  13.687  1.00 29.710          H  
ATOM   2704 1HD  LYS A 165     -11.827 -34.051  15.512  1.00 29.710          H  
ATOM   2705 2HD  LYS A 165     -10.537 -35.152  15.086  1.00 29.710          H  
ATOM   2706 1HE  LYS A 165     -10.731 -34.627  12.738  1.00 29.710          H  
ATOM   2707 2HE  LYS A 165     -12.141 -33.597  13.033  1.00 29.710          H  
ATOM   2708 1HZ  LYS A 165     -10.152 -32.300  12.845  1.00 29.710          H  
ATOM   2709 2HZ  LYS A 165     -10.810 -32.166  14.374  1.00 29.710          H  
ATOM   2710 3HZ  LYS A 165      -9.443 -33.096  14.095  1.00 29.710          H  
ATOM   2711  N   LEU A 166     -17.020 -34.941  15.378  1.00 16.970          N  
ATOM   2712  CA  LEU A 166     -18.359 -34.517  15.046  1.00 16.310          C  
ATOM   2713  C   LEU A 166     -18.752 -33.446  16.064  1.00 15.660          C  
ATOM   2714  O   LEU A 166     -19.472 -32.500  15.743  1.00 14.860          O  
ATOM   2715  CB  LEU A 166     -19.291 -35.732  15.028  1.00 23.100          C  
ATOM   2716  CG  LEU A 166     -19.052 -36.788  13.910  1.00 23.100          C  
ATOM   2717  CD1 LEU A 166     -19.949 -37.951  14.149  1.00 23.100          C  
ATOM   2718  CD2 LEU A 166     -19.370 -36.211  12.541  1.00 23.100          C  
ATOM   2719  H   LEU A 166     -16.913 -35.825  15.868  1.00 20.360          H  
ATOM   2720  HA  LEU A 166     -18.357 -34.053  14.072  1.00 19.570          H  
ATOM   2721 1HB  LEU A 166     -19.187 -36.235  15.976  1.00 27.720          H  
ATOM   2722 2HB  LEU A 166     -20.281 -35.419  14.920  1.00 27.720          H  
ATOM   2723  HG  LEU A 166     -18.018 -37.124  13.943  1.00 27.720          H  
ATOM   2724 1HD1 LEU A 166     -19.787 -38.703  13.378  1.00 27.720          H  
ATOM   2725 2HD1 LEU A 166     -19.751 -38.383  15.120  1.00 27.720          H  
ATOM   2726 3HD1 LEU A 166     -20.966 -37.595  14.095  1.00 27.720          H  
ATOM   2727 1HD2 LEU A 166     -19.213 -36.976  11.778  1.00 27.720          H  
ATOM   2728 2HD2 LEU A 166     -20.408 -35.892  12.516  1.00 27.720          H  
ATOM   2729 3HD2 LEU A 166     -18.735 -35.383  12.330  1.00 27.720          H  
ATOM   2730  N   LYS A 167     -18.268 -33.584  17.301  1.00 16.110          N  
ATOM   2731  CA  LYS A 167     -18.535 -32.553  18.296  1.00 15.710          C  
ATOM   2732  C   LYS A 167     -17.813 -31.246  17.874  1.00 14.770          C  
ATOM   2733  O   LYS A 167     -18.385 -30.161  17.998  1.00 14.100          O  
ATOM   2734  CB  LYS A 167     -18.191 -33.006  19.716  1.00 22.150          C  
ATOM   2735  CG  LYS A 167     -18.609 -31.982  20.802  1.00 22.150          C  
ATOM   2736  CD  LYS A 167     -18.510 -32.559  22.233  1.00 22.150          C  
ATOM   2737  CE  LYS A 167     -18.933 -31.517  23.286  1.00 22.150          C  
ATOM   2738  NZ  LYS A 167     -18.931 -32.079  24.693  1.00 22.150          N  
ATOM   2739  H   LYS A 167     -17.750 -34.439  17.531  1.00 19.330          H  
ATOM   2740  HA  LYS A 167     -19.605 -32.347  18.292  1.00 18.850          H  
ATOM   2741 1HB  LYS A 167     -18.683 -33.959  19.925  1.00 26.580          H  
ATOM   2742 2HB  LYS A 167     -17.115 -33.168  19.794  1.00 26.580          H  
ATOM   2743 1HG  LYS A 167     -17.962 -31.102  20.731  1.00 26.580          H  
ATOM   2744 2HG  LYS A 167     -19.637 -31.665  20.617  1.00 26.580          H  
ATOM   2745 1HD  LYS A 167     -19.168 -33.432  22.327  1.00 26.580          H  
ATOM   2746 2HD  LYS A 167     -17.487 -32.875  22.434  1.00 26.580          H  
ATOM   2747 1HE  LYS A 167     -18.241 -30.678  23.242  1.00 26.580          H  
ATOM   2748 2HE  LYS A 167     -19.938 -31.161  23.054  1.00 26.580          H  
ATOM   2749 1HZ  LYS A 167     -19.211 -31.363  25.346  1.00 26.580          H  
ATOM   2750 2HZ  LYS A 167     -19.610 -32.876  24.762  1.00 26.580          H  
ATOM   2751 3HZ  LYS A 167     -18.013 -32.408  24.931  1.00 26.580          H  
ATOM   2752  N   GLU A 168     -16.583 -31.336  17.326  1.00 14.810          N  
ATOM   2753  CA  GLU A 168     -15.904 -30.115  16.864  1.00 14.080          C  
ATOM   2754  C   GLU A 168     -16.762 -29.422  15.797  1.00 13.150          C  
ATOM   2755  O   GLU A 168     -16.856 -28.191  15.795  1.00 12.390          O  
ATOM   2756  CB  GLU A 168     -14.517 -30.405  16.269  1.00 20.000          C  
ATOM   2757  CG  GLU A 168     -13.431 -30.821  17.260  1.00 20.000          C  
ATOM   2758  CD  GLU A 168     -12.111 -31.181  16.574  1.00 20.000          C  
ATOM   2759  OE1 GLU A 168     -12.075 -31.211  15.358  1.00 20.000          O  
ATOM   2760  OE2 GLU A 168     -11.151 -31.430  17.256  1.00 20.000          O  
ATOM   2761  H   GLU A 168     -16.105 -32.242  17.300  1.00 17.770          H  
ATOM   2762  HA  GLU A 168     -15.788 -29.437  17.711  1.00 16.900          H  
ATOM   2763 1HB  GLU A 168     -14.604 -31.197  15.530  1.00 24.000          H  
ATOM   2764 2HB  GLU A 168     -14.163 -29.517  15.748  1.00 24.000          H  
ATOM   2765 1HG  GLU A 168     -13.260 -30.003  17.959  1.00 24.000          H  
ATOM   2766 2HG  GLU A 168     -13.785 -31.677  17.829  1.00 24.000          H  
ATOM   2767  N   ILE A 169     -17.402 -30.207  14.916  1.00 13.330          N  
ATOM   2768  CA  ILE A 169     -18.306 -29.650  13.903  1.00 12.660          C  
ATOM   2769  C   ILE A 169     -19.478 -28.971  14.602  1.00 12.080          C  
ATOM   2770  O   ILE A 169     -19.857 -27.855  14.243  1.00 11.230          O  
ATOM   2771  CB  ILE A 169     -18.828 -30.722  12.932  1.00 17.990          C  
ATOM   2772  CG1 ILE A 169     -17.668 -31.238  12.058  1.00 17.990          C  
ATOM   2773  CG2 ILE A 169     -19.985 -30.120  12.060  1.00 17.990          C  
ATOM   2774  CD1 ILE A 169     -17.969 -32.510  11.311  1.00 17.990          C  
ATOM   2775  H   ILE A 169     -17.195 -31.212  14.936  1.00 16.000          H  
ATOM   2776  HA  ILE A 169     -17.767 -28.899  13.331  1.00 15.190          H  
ATOM   2777  HB  ILE A 169     -19.201 -31.562  13.490  1.00 21.590          H  
ATOM   2778 1HG1 ILE A 169     -17.417 -30.469  11.333  1.00 21.590          H  
ATOM   2779 2HG1 ILE A 169     -16.799 -31.414  12.692  1.00 21.590          H  
ATOM   2780 1HG2 ILE A 169     -20.355 -30.875  11.409  1.00 21.590          H  
ATOM   2781 2HG2 ILE A 169     -20.811 -29.780  12.683  1.00 21.590          H  
ATOM   2782 3HG2 ILE A 169     -19.613 -29.274  11.473  1.00 21.590          H  
ATOM   2783 1HD1 ILE A 169     -17.097 -32.799  10.726  1.00 21.590          H  
ATOM   2784 2HD1 ILE A 169     -18.190 -33.274  12.013  1.00 21.590          H  
ATOM   2785 3HD1 ILE A 169     -18.795 -32.393  10.666  1.00 21.590          H  
ATOM   2786  N   LYS A 170     -20.067 -29.627  15.614  1.00 12.620          N  
ATOM   2787  CA  LYS A 170     -21.167 -29.006  16.352  1.00 12.260          C  
ATOM   2788  C   LYS A 170     -20.804 -27.564  16.715  1.00 11.510          C  
ATOM   2789  O   LYS A 170     -21.639 -26.663  16.612  1.00 10.770          O  
ATOM   2790  CB  LYS A 170     -21.463 -29.714  17.673  1.00 17.310          C  
ATOM   2791  CG  LYS A 170     -22.662 -29.145  18.434  1.00 17.310          C  
ATOM   2792  CD  LYS A 170     -22.813 -29.797  19.796  1.00 17.310          C  
ATOM   2793  CE  LYS A 170     -24.031 -29.267  20.535  1.00 17.310          C  
ATOM   2794  NZ  LYS A 170     -24.140 -29.842  21.896  1.00 17.310          N  
ATOM   2795  H   LYS A 170     -19.763 -30.581  15.838  1.00 15.140          H  
ATOM   2796  HA  LYS A 170     -22.055 -29.016  15.731  1.00 14.710          H  
ATOM   2797 1HB  LYS A 170     -21.605 -30.775  17.497  1.00 20.770          H  
ATOM   2798 2HB  LYS A 170     -20.628 -29.604  18.338  1.00 20.770          H  
ATOM   2799 1HG  LYS A 170     -22.543 -28.070  18.581  1.00 20.770          H  
ATOM   2800 2HG  LYS A 170     -23.568 -29.313  17.853  1.00 20.770          H  
ATOM   2801 1HD  LYS A 170     -22.872 -30.864  19.704  1.00 20.770          H  
ATOM   2802 2HD  LYS A 170     -21.931 -29.566  20.393  1.00 20.770          H  
ATOM   2803 1HE  LYS A 170     -23.972 -28.183  20.608  1.00 20.770          H  
ATOM   2804 2HE  LYS A 170     -24.923 -29.537  19.971  1.00 20.770          H  
ATOM   2805 1HZ  LYS A 170     -24.964 -29.490  22.356  1.00 20.770          H  
ATOM   2806 2HZ  LYS A 170     -24.197 -30.879  21.824  1.00 20.770          H  
ATOM   2807 3HZ  LYS A 170     -23.327 -29.596  22.435  1.00 20.770          H  
ATOM   2808  N   GLN A 171     -19.577 -27.374  17.207  1.00 11.820          N  
ATOM   2809  CA  GLN A 171     -19.084 -26.063  17.604  1.00 11.390          C  
ATOM   2810  C   GLN A 171     -18.787 -25.107  16.429  1.00 10.440          C  
ATOM   2811  O   GLN A 171     -19.127 -23.922  16.505  1.00  9.930          O  
ATOM   2812  CB  GLN A 171     -17.812 -26.222  18.438  1.00 16.120          C  
ATOM   2813  CG  GLN A 171     -18.030 -26.863  19.798  1.00 16.120          C  
ATOM   2814  CD  GLN A 171     -16.727 -27.071  20.543  1.00 16.120          C  
ATOM   2815  OE1 GLN A 171     -15.654 -27.042  19.933  1.00 16.120          O  
ATOM   2816  NE2 GLN A 171     -16.807 -27.273  21.853  1.00 16.120          N  
ATOM   2817  H   GLN A 171     -18.984 -28.207  17.312  1.00 14.180          H  
ATOM   2818  HA  GLN A 171     -19.845 -25.597  18.225  1.00 13.670          H  
ATOM   2819 1HB  GLN A 171     -17.100 -26.834  17.890  1.00 19.340          H  
ATOM   2820 2HB  GLN A 171     -17.352 -25.248  18.589  1.00 19.340          H  
ATOM   2821 1HG  GLN A 171     -18.671 -26.216  20.390  1.00 19.340          H  
ATOM   2822 2HG  GLN A 171     -18.505 -27.838  19.656  1.00 19.340          H  
ATOM   2823 1HE2 GLN A 171     -15.972 -27.410  22.392  1.00 19.340          H  
ATOM   2824 2HE2 GLN A 171     -17.698 -27.285  22.305  1.00 19.340          H  
ATOM   2825  N   THR A 172     -18.177 -25.602  15.340  1.00 10.350          N  
ATOM   2826  CA  THR A 172     -17.802 -24.708  14.242  1.00  9.650          C  
ATOM   2827  C   THR A 172     -18.864 -24.454  13.164  1.00  8.840          C  
ATOM   2828  O   THR A 172     -18.785 -23.448  12.464  1.00  8.150          O  
ATOM   2829  CB  THR A 172     -16.500 -25.169  13.562  1.00 13.790          C  
ATOM   2830  OG1 THR A 172     -16.659 -26.476  13.026  1.00 13.790          O  
ATOM   2831  CG2 THR A 172     -15.371 -25.176  14.559  1.00 13.790          C  
ATOM   2832  H   THR A 172     -17.875 -26.584  15.327  1.00 12.420          H  
ATOM   2833  HA  THR A 172     -17.574 -23.746  14.690  1.00 11.580          H  
ATOM   2834  HB  THR A 172     -16.258 -24.483  12.752  1.00 16.550          H  
ATOM   2835  HG1 THR A 172     -17.284 -26.443  12.302  1.00 16.550          H  
ATOM   2836 1HG2 THR A 172     -14.455 -25.492  14.063  1.00 16.550          H  
ATOM   2837 2HG2 THR A 172     -15.240 -24.174  14.960  1.00 16.550          H  
ATOM   2838 3HG2 THR A 172     -15.603 -25.865  15.371  1.00 16.550          H  
ATOM   2839  N   TYR A 173     -19.914 -25.269  13.050  1.00  9.080          N  
ATOM   2840  CA  TYR A 173     -20.935 -24.968  12.027  1.00  8.550          C  
ATOM   2841  C   TYR A 173     -21.641 -23.667  12.395  1.00  8.020          C  
ATOM   2842  O   TYR A 173     -22.201 -22.961  11.555  1.00  7.430          O  
ATOM   2843  CB  TYR A 173     -21.991 -26.071  11.831  1.00 12.180          C  
ATOM   2844  CG  TYR A 173     -23.119 -26.130  12.842  1.00 12.180          C  
ATOM   2845  CD1 TYR A 173     -24.207 -25.262  12.722  1.00 12.180          C  
ATOM   2846  CD2 TYR A 173     -23.109 -27.058  13.835  1.00 12.180          C  
ATOM   2847  CE1 TYR A 173     -25.240 -25.317  13.624  1.00 12.180          C  
ATOM   2848  CE2 TYR A 173     -24.156 -27.126  14.739  1.00 12.180          C  
ATOM   2849  CZ  TYR A 173     -25.211 -26.255  14.641  1.00 12.180          C  
ATOM   2850  OH  TYR A 173     -26.252 -26.327  15.542  1.00 12.180          O  
ATOM   2851  H   TYR A 173     -19.955 -26.128  13.607  1.00 10.900          H  
ATOM   2852  HA  TYR A 173     -20.447 -24.799  11.073  1.00 10.260          H  
ATOM   2853 1HB  TYR A 173     -22.438 -25.962  10.857  1.00 14.620          H  
ATOM   2854 2HB  TYR A 173     -21.487 -27.041  11.840  1.00 14.620          H  
ATOM   2855  HD1 TYR A 173     -24.240 -24.528  11.914  1.00 14.620          H  
ATOM   2856  HD2 TYR A 173     -22.281 -27.741  13.906  1.00 14.620          H  
ATOM   2857  HE1 TYR A 173     -26.078 -24.632  13.531  1.00 14.620          H  
ATOM   2858  HE2 TYR A 173     -24.143 -27.872  15.533  1.00 14.620          H  
ATOM   2859  HH  TYR A 173     -26.847 -25.586  15.409  1.00 14.620          H  
ATOM   2860  N   GLN A 174     -21.568 -23.304  13.662  1.00  8.460          N  
ATOM   2861  CA  GLN A 174     -22.239 -22.135  14.180  1.00  8.350          C  
ATOM   2862  C   GLN A 174     -21.474 -20.856  13.838  1.00  7.880          C  
ATOM   2863  O   GLN A 174     -21.955 -19.751  14.089  1.00  7.920          O  
ATOM   2864  CB  GLN A 174     -22.372 -22.262  15.689  1.00 11.730          C  
ATOM   2865  CG  GLN A 174     -23.247 -23.416  16.128  1.00 11.730          C  
ATOM   2866  CD  GLN A 174     -23.342 -23.535  17.621  1.00 11.730          C  
ATOM   2867  OE1 GLN A 174     -23.917 -22.664  18.290  1.00 11.730          O  
ATOM   2868  NE2 GLN A 174     -22.768 -24.599  18.169  1.00 11.730          N  
ATOM   2869  H   GLN A 174     -21.045 -23.897  14.295  1.00 10.150          H  
ATOM   2870  HA  GLN A 174     -23.230 -22.075  13.731  1.00 10.020          H  
ATOM   2871 1HB  GLN A 174     -21.378 -22.413  16.120  1.00 14.080          H  
ATOM   2872 2HB  GLN A 174     -22.774 -21.340  16.100  1.00 14.080          H  
ATOM   2873 1HG  GLN A 174     -24.245 -23.276  15.727  1.00 14.080          H  
ATOM   2874 2HG  GLN A 174     -22.817 -24.346  15.748  1.00 14.080          H  
ATOM   2875 1HE2 GLN A 174     -22.795 -24.730  19.158  1.00 14.080          H  
ATOM   2876 2HE2 GLN A 174     -22.295 -25.294  17.580  1.00 14.080          H  
ATOM   2877  N   GLN A 175     -20.294 -20.999  13.226  1.00  7.690          N  
ATOM   2878  CA  GLN A 175     -19.485 -19.862  12.829  1.00  7.590          C  
ATOM   2879  C   GLN A 175     -19.909 -19.364  11.446  1.00  6.700          C  
ATOM   2880  O   GLN A 175     -19.447 -18.318  10.995  1.00  6.750          O  
ATOM   2881  CB  GLN A 175     -18.005 -20.256  12.808  1.00 10.670          C  
ATOM   2882  CG  GLN A 175     -17.426 -20.622  14.176  1.00 10.670          C  
ATOM   2883  CD  GLN A 175     -16.007 -21.162  14.067  1.00 10.670          C  
ATOM   2884  OE1 GLN A 175     -15.664 -21.749  13.033  1.00 10.670          O  
ATOM   2885  NE2 GLN A 175     -15.193 -20.969  15.099  1.00 10.670          N  
ATOM   2886  H   GLN A 175     -19.933 -21.933  13.024  1.00  9.230          H  
ATOM   2887  HA  GLN A 175     -19.633 -19.055  13.545  1.00  9.110          H  
ATOM   2888 1HB  GLN A 175     -17.869 -21.101  12.137  1.00 12.800          H  
ATOM   2889 2HB  GLN A 175     -17.420 -19.432  12.417  1.00 12.800          H  
ATOM   2890 1HG  GLN A 175     -17.411 -19.732  14.802  1.00 12.800          H  
ATOM   2891 2HG  GLN A 175     -18.055 -21.386  14.633  1.00 12.800          H  
ATOM   2892 1HE2 GLN A 175     -14.248 -21.302  15.069  1.00 12.800          H  
ATOM   2893 2HE2 GLN A 175     -15.522 -20.489  15.914  1.00 12.800          H  
ATOM   2894  N   LYS A 176     -20.796 -20.118  10.781  1.00  6.050          N  
ATOM   2895  CA  LYS A 176     -21.296 -19.797   9.450  1.00  5.350          C  
ATOM   2896  C   LYS A 176     -22.015 -18.463   9.383  1.00  4.410          C  
ATOM   2897  O   LYS A 176     -22.902 -18.169  10.195  1.00  4.370          O  
ATOM   2898  CB  LYS A 176     -22.232 -20.920   8.976  1.00  7.770          C  
ATOM   2899  CG  LYS A 176     -23.042 -20.694   7.646  1.00  7.770          C  
ATOM   2900  CD  LYS A 176     -22.183 -20.665   6.381  1.00  7.770          C  
ATOM   2901  CE  LYS A 176     -23.042 -20.647   5.096  1.00  7.770          C  
ATOM   2902  NZ  LYS A 176     -23.938 -19.435   4.999  1.00  7.770          N  
ATOM   2903  H   LYS A 176     -21.156 -20.973  11.218  1.00  7.260          H  
ATOM   2904  HA  LYS A 176     -20.443 -19.744   8.777  1.00  6.420          H  
ATOM   2905 1HB  LYS A 176     -21.648 -21.836   8.855  1.00  9.320          H  
ATOM   2906 2HB  LYS A 176     -22.961 -21.118   9.763  1.00  9.320          H  
ATOM   2907 1HG  LYS A 176     -23.769 -21.497   7.555  1.00  9.320          H  
ATOM   2908 2HG  LYS A 176     -23.598 -19.760   7.722  1.00  9.320          H  
ATOM   2909 1HD  LYS A 176     -21.572 -19.767   6.378  1.00  9.320          H  
ATOM   2910 2HD  LYS A 176     -21.533 -21.529   6.361  1.00  9.320          H  
ATOM   2911 1HE  LYS A 176     -22.370 -20.651   4.240  1.00  9.320          H  
ATOM   2912 2HE  LYS A 176     -23.655 -21.546   5.068  1.00  9.320          H  
ATOM   2913 1HZ  LYS A 176     -24.469 -19.467   4.145  1.00  9.320          H  
ATOM   2914 2HZ  LYS A 176     -24.572 -19.422   5.780  1.00  9.320          H  
ATOM   2915 3HZ  LYS A 176     -23.396 -18.557   5.017  1.00  9.320          H  
ATOM   2916  N   ILE A 177     -21.675 -17.692   8.362  1.00  3.980          N  
ATOM   2917  CA  ILE A 177     -22.315 -16.427   8.114  1.00  3.050          C  
ATOM   2918  C   ILE A 177     -23.613 -16.631   7.327  1.00  2.610          C  
ATOM   2919  O   ILE A 177     -23.637 -17.280   6.271  1.00  3.050          O  
ATOM   2920  CB  ILE A 177     -21.374 -15.484   7.349  1.00  4.640          C  
ATOM   2921  CG1 ILE A 177     -20.118 -15.191   8.200  1.00  4.640          C  
ATOM   2922  CG2 ILE A 177     -22.114 -14.192   6.986  1.00  4.640          C  
ATOM   2923  CD1 ILE A 177     -18.982 -14.470   7.453  1.00  4.640          C  
ATOM   2924  H   ILE A 177     -20.928 -17.992   7.755  1.00  4.780          H  
ATOM   2925  HA  ILE A 177     -22.564 -15.971   9.071  1.00  3.660          H  
ATOM   2926  HB  ILE A 177     -21.041 -15.977   6.462  1.00  5.570          H  
ATOM   2927 1HG1 ILE A 177     -20.420 -14.591   9.043  1.00  5.570          H  
ATOM   2928 2HG1 ILE A 177     -19.716 -16.138   8.579  1.00  5.570          H  
ATOM   2929 1HG2 ILE A 177     -21.464 -13.549   6.435  1.00  5.570          H  
ATOM   2930 2HG2 ILE A 177     -22.979 -14.413   6.363  1.00  5.570          H  
ATOM   2931 3HG2 ILE A 177     -22.444 -13.686   7.896  1.00  5.570          H  
ATOM   2932 1HD1 ILE A 177     -18.145 -14.315   8.139  1.00  5.570          H  
ATOM   2933 2HD1 ILE A 177     -18.650 -15.078   6.625  1.00  5.570          H  
ATOM   2934 3HD1 ILE A 177     -19.306 -13.505   7.076  1.00  5.570          H  
ATOM   2935  N   LYS A 178     -24.676 -16.083   7.881  1.00  2.050          N  
ATOM   2936  CA  LYS A 178     -26.040 -16.091   7.373  1.00  1.880          C  
ATOM   2937  C   LYS A 178     -26.533 -14.646   7.547  1.00  1.660          C  
ATOM   2938  O   LYS A 178     -25.970 -13.961   8.398  1.00  1.590          O  
ATOM   2939  CB  LYS A 178     -26.861 -17.147   8.141  1.00  2.700          C  
ATOM   2940  CG  LYS A 178     -27.004 -16.900   9.642  1.00  2.700          C  
ATOM   2941  CD  LYS A 178     -27.786 -18.047  10.332  1.00  2.700          C  
ATOM   2942  CE  LYS A 178     -27.957 -17.803  11.840  1.00  2.700          C  
ATOM   2943  NZ  LYS A 178     -28.686 -18.925  12.511  1.00  2.700          N  
ATOM   2944  H   LYS A 178     -24.492 -15.612   8.751  1.00  2.460          H  
ATOM   2945  HA  LYS A 178     -26.014 -16.348   6.317  1.00  2.260          H  
ATOM   2946 1HB  LYS A 178     -27.848 -17.260   7.717  1.00  3.240          H  
ATOM   2947 2HB  LYS A 178     -26.363 -18.116   8.029  1.00  3.240          H  
ATOM   2948 1HG  LYS A 178     -26.013 -16.843  10.083  1.00  3.240          H  
ATOM   2949 2HG  LYS A 178     -27.516 -15.965   9.813  1.00  3.240          H  
ATOM   2950 1HD  LYS A 178     -28.774 -18.143   9.879  1.00  3.240          H  
ATOM   2951 2HD  LYS A 178     -27.247 -18.986  10.193  1.00  3.240          H  
ATOM   2952 1HE  LYS A 178     -26.971 -17.690  12.295  1.00  3.240          H  
ATOM   2953 2HE  LYS A 178     -28.514 -16.890  11.994  1.00  3.240          H  
ATOM   2954 1HZ  LYS A 178     -28.777 -18.725  13.499  1.00  3.240          H  
ATOM   2955 2HZ  LYS A 178     -29.606 -19.024  12.104  1.00  3.240          H  
ATOM   2956 3HZ  LYS A 178     -28.170 -19.784  12.391  1.00  3.240          H  
ATOM   2957  N   PRO A 179     -27.601 -14.175   6.860  1.00  1.690          N  
ATOM   2958  CA  PRO A 179     -28.134 -12.803   6.925  1.00  1.590          C  
ATOM   2959  C   PRO A 179     -28.320 -12.259   8.349  1.00  1.530          C  
ATOM   2960  O   PRO A 179     -28.091 -11.070   8.586  1.00  1.450          O  
ATOM   2961  CB  PRO A 179     -29.486 -12.967   6.225  1.00  2.390          C  
ATOM   2962  CG  PRO A 179     -29.247 -14.065   5.215  1.00  2.390          C  
ATOM   2963  CD  PRO A 179     -28.338 -15.051   5.918  1.00  2.390          C  
ATOM   2964  HA  PRO A 179     -27.495 -12.147   6.333  1.00  1.910          H  
ATOM   2965 1HB  PRO A 179     -30.268 -13.208   6.956  1.00  2.860          H  
ATOM   2966 2HB  PRO A 179     -29.774 -12.012   5.752  1.00  2.860          H  
ATOM   2967 1HG  PRO A 179     -30.210 -14.515   4.922  1.00  2.860          H  
ATOM   2968 2HG  PRO A 179     -28.801 -13.648   4.302  1.00  2.860          H  
ATOM   2969 1HD  PRO A 179     -28.945 -15.790   6.452  1.00  2.860          H  
ATOM   2970 2HD  PRO A 179     -27.679 -15.506   5.174  1.00  2.860          H  
ATOM   2971  N   ILE A 180     -28.675 -13.116   9.299  1.00  1.670          N  
ATOM   2972  CA  ILE A 180     -28.821 -12.698  10.688  1.00  1.820          C  
ATOM   2973  C   ILE A 180     -27.474 -12.231  11.230  1.00  1.750          C  
ATOM   2974  O   ILE A 180     -27.393 -11.239  11.970  1.00  1.810          O  
ATOM   2975  CB  ILE A 180     -29.375 -13.840  11.553  1.00  2.490          C  
ATOM   2976  CG1 ILE A 180     -30.834 -14.116  11.130  1.00  2.490          C  
ATOM   2977  CG2 ILE A 180     -29.248 -13.497  13.057  1.00  2.490          C  
ATOM   2978  CD1 ILE A 180     -31.426 -15.401  11.675  1.00  2.490          C  
ATOM   2979  H   ILE A 180     -28.892 -14.074   9.058  1.00  2.000          H  
ATOM   2980  HA  ILE A 180     -29.514 -11.858  10.731  1.00  2.180          H  
ATOM   2981  HB  ILE A 180     -28.813 -14.730  11.355  1.00  2.990          H  
ATOM   2982 1HG1 ILE A 180     -31.453 -13.284  11.460  1.00  2.990          H  
ATOM   2983 2HG1 ILE A 180     -30.878 -14.163  10.043  1.00  2.990          H  
ATOM   2984 1HG2 ILE A 180     -29.631 -14.308  13.660  1.00  2.990          H  
ATOM   2985 2HG2 ILE A 180     -28.204 -13.335  13.329  1.00  2.990          H  
ATOM   2986 3HG2 ILE A 180     -29.816 -12.589  13.270  1.00  2.990          H  
ATOM   2987 1HD1 ILE A 180     -32.453 -15.499  11.314  1.00  2.990          H  
ATOM   2988 2HD1 ILE A 180     -30.845 -16.250  11.331  1.00  2.990          H  
ATOM   2989 3HD1 ILE A 180     -31.438 -15.384  12.759  1.00  2.990          H  
ATOM   2990  N   ASN A 181     -26.437 -13.025  10.949  1.00  1.740          N  
ATOM   2991  CA  ASN A 181     -25.090 -12.764  11.406  1.00  1.850          C  
ATOM   2992  C   ASN A 181     -24.508 -11.605  10.622  1.00  1.680          C  
ATOM   2993  O   ASN A 181     -23.669 -10.869  11.133  1.00  1.880          O  
ATOM   2994  CB  ASN A 181     -24.223 -14.012  11.316  1.00  2.550          C  
ATOM   2995  CG  ASN A 181     -24.573 -15.033  12.397  1.00  2.550          C  
ATOM   2996  OD1 ASN A 181     -25.190 -14.673  13.409  1.00  2.550          O  
ATOM   2997  ND2 ASN A 181     -24.185 -16.285  12.232  1.00  2.550          N  
ATOM   2998  H   ASN A 181     -26.588 -13.778  10.291  1.00  2.090          H  
ATOM   2999  HA  ASN A 181     -25.135 -12.458  12.450  1.00  2.220          H  
ATOM   3000 1HB  ASN A 181     -24.355 -14.469  10.345  1.00  3.060          H  
ATOM   3001 2HB  ASN A 181     -23.174 -13.739  11.410  1.00  3.060          H  
ATOM   3002 1HD2 ASN A 181     -24.380 -16.962  12.948  1.00  3.060          H  
ATOM   3003 2HD2 ASN A 181     -23.670 -16.613  11.409  1.00  3.060          H  
ATOM   3004  N   VAL A 182     -24.953 -11.436   9.377  1.00  1.440          N  
ATOM   3005  CA  VAL A 182     -24.481 -10.333   8.563  1.00  1.370          C  
ATOM   3006  C   VAL A 182     -24.932  -9.012   9.183  1.00  1.270          C  
ATOM   3007  O   VAL A 182     -24.136  -8.075   9.292  1.00  1.240          O  
ATOM   3008  CB  VAL A 182     -24.986 -10.450   7.102  1.00  1.950          C  
ATOM   3009  CG1 VAL A 182     -24.643  -9.207   6.328  1.00  1.950          C  
ATOM   3010  CG2 VAL A 182     -24.359 -11.653   6.435  1.00  1.950          C  
ATOM   3011  H   VAL A 182     -25.585 -12.140   8.992  1.00  1.730          H  
ATOM   3012  HA  VAL A 182     -23.397 -10.352   8.558  1.00  1.640          H  
ATOM   3013  HB  VAL A 182     -26.057 -10.550   7.102  1.00  2.340          H  
ATOM   3014 1HG1 VAL A 182     -25.004  -9.288   5.304  1.00  2.340          H  
ATOM   3015 2HG1 VAL A 182     -25.113  -8.374   6.801  1.00  2.340          H  
ATOM   3016 3HG1 VAL A 182     -23.569  -9.061   6.316  1.00  2.340          H  
ATOM   3017 1HG2 VAL A 182     -24.722 -11.738   5.411  1.00  2.340          H  
ATOM   3018 2HG2 VAL A 182     -23.293 -11.534   6.422  1.00  2.340          H  
ATOM   3019 3HG2 VAL A 182     -24.612 -12.542   6.976  1.00  2.340          H  
ATOM   3020  N   GLU A 183     -26.208  -8.920   9.576  1.00  1.260          N  
ATOM   3021  CA  GLU A 183     -26.702  -7.681  10.171  1.00  1.230          C  
ATOM   3022  C   GLU A 183     -26.015  -7.421  11.520  1.00  1.180          C  
ATOM   3023  O   GLU A 183     -25.599  -6.290  11.810  1.00  1.120          O  
ATOM   3024  CB  GLU A 183     -28.216  -7.757  10.389  1.00  1.730          C  
ATOM   3025  CG  GLU A 183     -28.891  -6.439  10.845  1.00  1.730          C  
ATOM   3026  CD  GLU A 183     -28.907  -5.378   9.753  1.00  1.730          C  
ATOM   3027  OE1 GLU A 183     -28.776  -5.749   8.596  1.00  1.730          O  
ATOM   3028  OE2 GLU A 183     -29.064  -4.226  10.061  1.00  1.730          O  
ATOM   3029  H   GLU A 183     -26.845  -9.710   9.414  1.00  1.510          H  
ATOM   3030  HA  GLU A 183     -26.479  -6.855   9.494  1.00  1.480          H  
ATOM   3031 1HB  GLU A 183     -28.695  -8.080   9.464  1.00  2.080          H  
ATOM   3032 2HB  GLU A 183     -28.430  -8.520  11.141  1.00  2.080          H  
ATOM   3033 1HG  GLU A 183     -29.914  -6.655  11.142  1.00  2.080          H  
ATOM   3034 2HG  GLU A 183     -28.364  -6.048  11.717  1.00  2.080          H  
ATOM   3035  N   LYS A 184     -25.854  -8.481  12.329  1.00  1.220          N  
ATOM   3036  CA  LYS A 184     -25.207  -8.359  13.629  1.00  1.190          C  
ATOM   3037  C   LYS A 184     -23.767  -7.879  13.464  1.00  1.080          C  
ATOM   3038  O   LYS A 184     -23.348  -6.926  14.123  1.00  1.020          O  
ATOM   3039  CB  LYS A 184     -25.260  -9.707  14.355  1.00  1.680          C  
ATOM   3040  CG  LYS A 184     -24.662  -9.759  15.773  1.00  1.680          C  
ATOM   3041  CD  LYS A 184     -24.851 -11.177  16.355  1.00  1.680          C  
ATOM   3042  CE  LYS A 184     -24.412 -11.319  17.831  1.00  1.680          C  
ATOM   3043  NZ  LYS A 184     -22.918 -11.254  18.030  1.00  1.680          N  
ATOM   3044  H   LYS A 184     -26.243  -9.392  12.061  1.00  1.460          H  
ATOM   3045  HA  LYS A 184     -25.742  -7.618  14.218  1.00  1.430          H  
ATOM   3046 1HB  LYS A 184     -26.297 -10.044  14.409  1.00  2.010          H  
ATOM   3047 2HB  LYS A 184     -24.723 -10.442  13.759  1.00  2.010          H  
ATOM   3048 1HG  LYS A 184     -23.596  -9.520  15.730  1.00  2.010          H  
ATOM   3049 2HG  LYS A 184     -25.155  -9.027  16.413  1.00  2.010          H  
ATOM   3050 1HD  LYS A 184     -25.904 -11.450  16.283  1.00  2.010          H  
ATOM   3051 2HD  LYS A 184     -24.277 -11.882  15.753  1.00  2.010          H  
ATOM   3052 1HE  LYS A 184     -24.880 -10.532  18.420  1.00  2.010          H  
ATOM   3053 2HE  LYS A 184     -24.766 -12.285  18.190  1.00  2.010          H  
ATOM   3054 1HZ  LYS A 184     -22.710 -11.371  19.007  1.00  2.010          H  
ATOM   3055 2HZ  LYS A 184     -22.467 -11.983  17.504  1.00  2.010          H  
ATOM   3056 3HZ  LYS A 184     -22.537 -10.345  17.734  1.00  2.010          H  
ATOM   3057  N   LYS A 185     -23.011  -8.521  12.571  1.00  1.070          N  
ATOM   3058  CA  LYS A 185     -21.638  -8.125  12.345  1.00  0.960          C  
ATOM   3059  C   LYS A 185     -21.559  -6.712  11.814  1.00  0.850          C  
ATOM   3060  O   LYS A 185     -20.735  -5.934  12.274  1.00  0.730          O  
ATOM   3061  CB  LYS A 185     -20.930  -9.082  11.394  1.00  1.390          C  
ATOM   3062  CG  LYS A 185     -20.574 -10.432  11.962  1.00  1.390          C  
ATOM   3063  CD  LYS A 185     -19.915 -11.299  10.878  1.00  1.390          C  
ATOM   3064  CE  LYS A 185     -19.548 -12.691  11.395  1.00  1.390          C  
ATOM   3065  NZ  LYS A 185     -18.405 -12.663  12.361  1.00  1.390          N  
ATOM   3066  H   LYS A 185     -23.390  -9.310  12.046  1.00  1.280          H  
ATOM   3067  HA  LYS A 185     -21.116  -8.152  13.304  1.00  1.150          H  
ATOM   3068 1HB  LYS A 185     -21.593  -9.284  10.567  1.00  1.670          H  
ATOM   3069 2HB  LYS A 185     -20.029  -8.619  11.000  1.00  1.670          H  
ATOM   3070 1HG  LYS A 185     -19.883 -10.284  12.794  1.00  1.670          H  
ATOM   3071 2HG  LYS A 185     -21.469 -10.924  12.340  1.00  1.670          H  
ATOM   3072 1HD  LYS A 185     -20.605 -11.409  10.041  1.00  1.670          H  
ATOM   3073 2HD  LYS A 185     -19.004 -10.807  10.514  1.00  1.670          H  
ATOM   3074 1HE  LYS A 185     -20.421 -13.128  11.881  1.00  1.670          H  
ATOM   3075 2HE  LYS A 185     -19.262 -13.313  10.560  1.00  1.670          H  
ATOM   3076 1HZ  LYS A 185     -18.195 -13.604  12.661  1.00  1.670          H  
ATOM   3077 2HZ  LYS A 185     -17.570 -12.271  11.886  1.00  1.670          H  
ATOM   3078 3HZ  LYS A 185     -18.630 -12.092  13.162  1.00  1.670          H  
ATOM   3079  N   THR A 186     -22.470  -6.317  10.927  1.00  0.900          N  
ATOM   3080  CA  THR A 186     -22.411  -4.973  10.376  1.00  0.820          C  
ATOM   3081  C   THR A 186     -22.395  -3.929  11.471  1.00  0.810          C  
ATOM   3082  O   THR A 186     -21.546  -3.024  11.457  1.00  0.770          O  
ATOM   3083  CB  THR A 186     -23.614  -4.713   9.451  1.00  1.180          C  
ATOM   3084  OG1 THR A 186     -23.550  -5.627   8.378  1.00  1.180          O  
ATOM   3085  CG2 THR A 186     -23.620  -3.270   8.907  1.00  1.180          C  
ATOM   3086  H   THR A 186     -23.161  -6.975  10.561  1.00  1.080          H  
ATOM   3087  HA  THR A 186     -21.496  -4.875   9.800  1.00  0.980          H  
ATOM   3088  HB  THR A 186     -24.534  -4.884  10.000  1.00  1.420          H  
ATOM   3089  HG1 THR A 186     -23.754  -6.524   8.713  1.00  1.420          H  
ATOM   3090 1HG2 THR A 186     -24.485  -3.147   8.257  1.00  1.420          H  
ATOM   3091 2HG2 THR A 186     -23.683  -2.552   9.724  1.00  1.420          H  
ATOM   3092 3HG2 THR A 186     -22.726  -3.088   8.353  1.00  1.420          H  
ATOM   3093  N   LEU A 187     -23.304  -4.043  12.446  1.00  0.870          N  
ATOM   3094  CA  LEU A 187     -23.285  -3.001  13.455  1.00  0.870          C  
ATOM   3095  C   LEU A 187     -22.063  -3.151  14.379  1.00  0.810          C  
ATOM   3096  O   LEU A 187     -21.484  -2.133  14.771  1.00  0.770          O  
ATOM   3097  CB  LEU A 187     -24.630  -2.989  14.222  1.00  1.220          C  
ATOM   3098  CG  LEU A 187     -24.932  -4.129  15.225  1.00  1.220          C  
ATOM   3099  CD1 LEU A 187     -24.464  -3.725  16.654  1.00  1.220          C  
ATOM   3100  CD2 LEU A 187     -26.413  -4.468  15.161  1.00  1.220          C  
ATOM   3101  H   LEU A 187     -23.999  -4.800  12.412  1.00  1.040          H  
ATOM   3102  HA  LEU A 187     -23.208  -2.054  12.941  1.00  1.040          H  
ATOM   3103 1HB  LEU A 187     -24.704  -2.053  14.764  1.00  1.460          H  
ATOM   3104 2HB  LEU A 187     -25.425  -3.005  13.479  1.00  1.460          H  
ATOM   3105  HG  LEU A 187     -24.378  -4.997  14.950  1.00  1.460          H  
ATOM   3106 1HD1 LEU A 187     -24.668  -4.545  17.343  1.00  1.460          H  
ATOM   3107 2HD1 LEU A 187     -23.405  -3.513  16.682  1.00  1.460          H  
ATOM   3108 3HD1 LEU A 187     -25.008  -2.843  16.974  1.00  1.460          H  
ATOM   3109 1HD2 LEU A 187     -26.626  -5.288  15.847  1.00  1.460          H  
ATOM   3110 2HD2 LEU A 187     -27.000  -3.614  15.431  1.00  1.460          H  
ATOM   3111 3HD2 LEU A 187     -26.671  -4.776  14.141  1.00  1.460          H  
ATOM   3112  N   GLU A 188     -21.592  -4.387  14.639  1.00  0.830          N  
ATOM   3113  CA  GLU A 188     -20.408  -4.583  15.486  1.00  0.790          C  
ATOM   3114  C   GLU A 188     -19.166  -3.972  14.845  1.00  0.690          C  
ATOM   3115  O   GLU A 188     -18.357  -3.364  15.542  1.00  0.640          O  
ATOM   3116  CB  GLU A 188     -20.180  -6.066  15.763  1.00  1.120          C  
ATOM   3117  CG  GLU A 188     -21.217  -6.668  16.684  1.00  1.120          C  
ATOM   3118  CD  GLU A 188     -21.135  -8.161  16.802  1.00  1.120          C  
ATOM   3119  OE1 GLU A 188     -20.405  -8.777  16.060  1.00  1.120          O  
ATOM   3120  OE2 GLU A 188     -21.823  -8.694  17.649  1.00  1.120          O  
ATOM   3121  H   GLU A 188     -22.115  -5.212  14.315  1.00  1.000          H  
ATOM   3122  HA  GLU A 188     -20.582  -4.087  16.438  1.00  0.950          H  
ATOM   3123 1HB  GLU A 188     -20.183  -6.614  14.829  1.00  1.350          H  
ATOM   3124 2HB  GLU A 188     -19.203  -6.203  16.220  1.00  1.350          H  
ATOM   3125 1HG  GLU A 188     -21.084  -6.234  17.676  1.00  1.350          H  
ATOM   3126 2HG  GLU A 188     -22.207  -6.389  16.335  1.00  1.350          H  
ATOM   3127  N   ILE A 189     -19.046  -4.111  13.529  1.00  0.690          N  
ATOM   3128  CA  ILE A 189     -17.914  -3.604  12.770  1.00  0.640          C  
ATOM   3129  C   ILE A 189     -17.898  -2.090  12.862  1.00  0.550          C  
ATOM   3130  O   ILE A 189     -16.833  -1.487  13.046  1.00  0.470          O  
ATOM   3131  CB  ILE A 189     -17.961  -4.108  11.330  1.00  0.920          C  
ATOM   3132  CG1 ILE A 189     -17.751  -5.642  11.338  1.00  0.920          C  
ATOM   3133  CG2 ILE A 189     -16.782  -3.450  10.559  1.00  0.920          C  
ATOM   3134  CD1 ILE A 189     -18.147  -6.298  10.083  1.00  0.920          C  
ATOM   3135  H   ILE A 189     -19.763  -4.660  13.057  1.00  0.830          H  
ATOM   3136  HA  ILE A 189     -17.012  -3.973  13.209  1.00  0.770          H  
ATOM   3137  HB  ILE A 189     -18.921  -3.872  10.867  1.00  1.100          H  
ATOM   3138 1HG1 ILE A 189     -16.688  -5.837  11.499  1.00  1.100          H  
ATOM   3139 2HG1 ILE A 189     -18.302  -6.087  12.160  1.00  1.100          H  
ATOM   3140 1HG2 ILE A 189     -16.751  -3.780   9.527  1.00  1.100          H  
ATOM   3141 2HG2 ILE A 189     -16.899  -2.394  10.583  1.00  1.100          H  
ATOM   3142 3HG2 ILE A 189     -15.836  -3.709  11.044  1.00  1.100          H  
ATOM   3143 1HD1 ILE A 189     -17.949  -7.371  10.145  1.00  1.100          H  
ATOM   3144 2HD1 ILE A 189     -19.202  -6.132   9.918  1.00  1.100          H  
ATOM   3145 3HD1 ILE A 189     -17.612  -5.883   9.294  1.00  1.100          H  
ATOM   3146  N   LEU A 190     -19.058  -1.463  12.693  1.00  0.610          N  
ATOM   3147  CA  LEU A 190     -19.094  -0.024  12.839  1.00  0.570          C  
ATOM   3148  C   LEU A 190     -18.693   0.348  14.291  1.00  0.540          C  
ATOM   3149  O   LEU A 190     -17.948   1.300  14.498  1.00  0.510          O  
ATOM   3150  CB  LEU A 190     -20.464   0.523  12.438  1.00  0.810          C  
ATOM   3151  CG  LEU A 190     -20.848   0.462  10.913  1.00  0.810          C  
ATOM   3152  CD1 LEU A 190     -22.315   0.905  10.752  1.00  0.810          C  
ATOM   3153  CD2 LEU A 190     -19.912   1.360  10.064  1.00  0.810          C  
ATOM   3154  H   LEU A 190     -19.899  -2.002  12.453  1.00  0.730          H  
ATOM   3155  HA  LEU A 190     -18.364   0.396  12.173  1.00  0.680          H  
ATOM   3156 1HB  LEU A 190     -21.173  -0.099  12.935  1.00  0.980          H  
ATOM   3157 2HB  LEU A 190     -20.579   1.537  12.796  1.00  0.980          H  
ATOM   3158  HG  LEU A 190     -20.767  -0.574  10.569  1.00  0.980          H  
ATOM   3159 1HD1 LEU A 190     -22.599   0.836   9.705  1.00  0.980          H  
ATOM   3160 2HD1 LEU A 190     -22.954   0.252  11.346  1.00  0.980          H  
ATOM   3161 3HD1 LEU A 190     -22.435   1.934  11.092  1.00  0.980          H  
ATOM   3162 1HD2 LEU A 190     -20.190   1.289   9.026  1.00  0.980          H  
ATOM   3163 2HD2 LEU A 190     -19.994   2.396  10.393  1.00  0.980          H  
ATOM   3164 3HD2 LEU A 190     -18.897   1.033  10.160  1.00  0.980          H  
ATOM   3165  N   GLN A 191     -19.105  -0.434  15.294  1.00  0.580          N  
ATOM   3166  CA  GLN A 191     -18.689  -0.151  16.676  1.00  0.580          C  
ATOM   3167  C   GLN A 191     -17.155  -0.316  16.843  1.00  0.540          C  
ATOM   3168  O   GLN A 191     -16.501   0.489  17.516  1.00  0.540          O  
ATOM   3169  CB  GLN A 191     -19.447  -1.046  17.652  1.00  0.810          C  
ATOM   3170  CG  GLN A 191     -20.913  -0.710  17.733  1.00  0.810          C  
ATOM   3171  CD  GLN A 191     -21.700  -1.679  18.514  1.00  0.810          C  
ATOM   3172  OE1 GLN A 191     -21.209  -2.771  18.809  1.00  0.810          O  
ATOM   3173  NE2 GLN A 191     -22.920  -1.301  18.871  1.00  0.810          N  
ATOM   3174  H   GLN A 191     -19.769  -1.193  15.102  1.00  0.700          H  
ATOM   3175  HA  GLN A 191     -18.940   0.882  16.908  1.00  0.700          H  
ATOM   3176 1HB  GLN A 191     -19.342  -2.078  17.369  1.00  0.970          H  
ATOM   3177 2HB  GLN A 191     -19.024  -0.930  18.650  1.00  0.970          H  
ATOM   3178 1HG  GLN A 191     -20.997   0.231  18.221  1.00  0.970          H  
ATOM   3179 2HG  GLN A 191     -21.321  -0.642  16.738  1.00  0.970          H  
ATOM   3180 1HE2 GLN A 191     -23.497  -1.914  19.407  1.00  0.970          H  
ATOM   3181 2HE2 GLN A 191     -23.258  -0.392  18.609  1.00  0.970          H  
ATOM   3182  N   PHE A 192     -16.553  -1.300  16.152  1.00  0.550          N  
ATOM   3183  CA  PHE A 192     -15.103  -1.552  16.217  1.00  0.580          C  
ATOM   3184  C   PHE A 192     -14.324  -0.312  15.756  1.00  0.540          C  
ATOM   3185  O   PHE A 192     -13.246  -0.023  16.276  1.00  0.630          O  
ATOM   3186  CB  PHE A 192     -14.688  -2.739  15.325  1.00  0.800          C  
ATOM   3187  CG  PHE A 192     -15.204  -4.133  15.739  1.00  0.800          C  
ATOM   3188  CD1 PHE A 192     -15.318  -5.138  14.773  1.00  0.800          C  
ATOM   3189  CD2 PHE A 192     -15.590  -4.446  17.042  1.00  0.800          C  
ATOM   3190  CE1 PHE A 192     -15.799  -6.377  15.084  1.00  0.800          C  
ATOM   3191  CE2 PHE A 192     -16.064  -5.697  17.349  1.00  0.800          C  
ATOM   3192  CZ  PHE A 192     -16.173  -6.660  16.370  1.00  0.800          C  
ATOM   3193  H   PHE A 192     -17.156  -1.965  15.658  1.00  0.660          H  
ATOM   3194  HA  PHE A 192     -14.823  -1.748  17.248  1.00  0.700          H  
ATOM   3195 1HB  PHE A 192     -15.018  -2.550  14.312  1.00  0.960          H  
ATOM   3196 2HB  PHE A 192     -13.605  -2.782  15.297  1.00  0.960          H  
ATOM   3197  HD1 PHE A 192     -15.021  -4.924  13.745  1.00  0.960          H  
ATOM   3198  HD2 PHE A 192     -15.525  -3.705  17.830  1.00  0.960          H  
ATOM   3199  HE1 PHE A 192     -15.885  -7.140  14.311  1.00  0.960          H  
ATOM   3200  HE2 PHE A 192     -16.365  -5.926  18.371  1.00  0.960          H  
ATOM   3201  HZ  PHE A 192     -16.557  -7.649  16.620  1.00  0.960          H  
ATOM   3202  N   ILE A 193     -14.886   0.437  14.800  1.00  0.490          N  
ATOM   3203  CA  ILE A 193     -14.258   1.664  14.291  1.00  0.520          C  
ATOM   3204  C   ILE A 193     -14.763   2.927  15.022  1.00  0.570          C  
ATOM   3205  O   ILE A 193     -14.646   4.047  14.513  1.00  0.730          O  
ATOM   3206  CB  ILE A 193     -14.500   1.859  12.777  1.00  0.720          C  
ATOM   3207  CG1 ILE A 193     -15.972   1.985  12.573  1.00  0.720          C  
ATOM   3208  CG2 ILE A 193     -13.929   0.655  11.972  1.00  0.720          C  
ATOM   3209  CD1 ILE A 193     -16.458   2.459  11.334  1.00  0.720          C  
ATOM   3210  H   ILE A 193     -15.760   0.095  14.381  1.00  0.590          H  
ATOM   3211  HA  ILE A 193     -13.198   1.585  14.455  1.00  0.620          H  
ATOM   3212  HB  ILE A 193     -14.032   2.779  12.443  1.00  0.860          H  
ATOM   3213 1HG1 ILE A 193     -16.342   0.998  12.688  1.00  0.860          H  
ATOM   3214 2HG1 ILE A 193     -16.402   2.620  13.317  1.00  0.860          H  
ATOM   3215 1HG2 ILE A 193     -14.103   0.800  10.910  1.00  0.860          H  
ATOM   3216 2HG2 ILE A 193     -12.863   0.572  12.148  1.00  0.860          H  
ATOM   3217 3HG2 ILE A 193     -14.416  -0.265  12.297  1.00  0.860          H  
ATOM   3218 1HD1 ILE A 193     -17.524   2.414  11.359  1.00  0.860          H  
ATOM   3219 2HD1 ILE A 193     -16.169   3.434  11.185  1.00  0.860          H  
ATOM   3220 3HD1 ILE A 193     -16.093   1.883  10.572  1.00  0.860          H  
ATOM   3221  N   GLY A 194     -15.364   2.762  16.206  1.00  0.510          N  
ATOM   3222  CA  GLY A 194     -15.801   3.888  17.026  1.00  0.600          C  
ATOM   3223  C   GLY A 194     -17.229   4.371  16.782  1.00  0.660          C  
ATOM   3224  O   GLY A 194     -17.724   5.270  17.482  1.00  0.910          O  
ATOM   3225  H   GLY A 194     -15.524   1.823  16.582  1.00  0.610          H  
ATOM   3226 1HA  GLY A 194     -15.706   3.599  18.073  1.00  0.720          H  
ATOM   3227 2HA  GLY A 194     -15.116   4.720  16.875  1.00  0.720          H  
ATOM   3228  N   ILE A 195     -17.931   3.801  15.819  1.00  0.530          N  
ATOM   3229  CA  ILE A 195     -19.264   4.292  15.587  1.00  0.640          C  
ATOM   3230  C   ILE A 195     -20.226   3.526  16.470  1.00  0.690          C  
ATOM   3231  O   ILE A 195     -20.840   2.532  16.095  1.00  0.600          O  
ATOM   3232  CB  ILE A 195     -19.625   4.266  14.082  1.00  0.850          C  
ATOM   3233  CG1 ILE A 195     -18.605   5.197  13.314  1.00  0.850          C  
ATOM   3234  CG2 ILE A 195     -21.058   4.647  13.852  1.00  0.850          C  
ATOM   3235  CD1 ILE A 195     -18.729   5.245  11.767  1.00  0.850          C  
ATOM   3236  H   ILE A 195     -17.564   3.014  15.284  1.00  0.640          H  
ATOM   3237  HA  ILE A 195     -19.304   5.337  15.886  1.00  0.770          H  
ATOM   3238  HB  ILE A 195     -19.463   3.270  13.708  1.00  1.020          H  
ATOM   3239 1HG1 ILE A 195     -18.700   6.197  13.707  1.00  1.020          H  
ATOM   3240 2HG1 ILE A 195     -17.598   4.842  13.542  1.00  1.020          H  
ATOM   3241 1HG2 ILE A 195     -21.283   4.606  12.797  1.00  1.020          H  
ATOM   3242 2HG2 ILE A 195     -21.712   3.970  14.363  1.00  1.020          H  
ATOM   3243 3HG2 ILE A 195     -21.221   5.655  14.224  1.00  1.020          H  
ATOM   3244 1HD1 ILE A 195     -17.952   5.911  11.366  1.00  1.020          H  
ATOM   3245 2HD1 ILE A 195     -18.609   4.280  11.350  1.00  1.020          H  
ATOM   3246 3HD1 ILE A 195     -19.698   5.626  11.479  1.00  1.020          H  
ATOM   3247  N   ASN A 196     -20.482   4.099  17.632  1.00  1.140          N  
ATOM   3248  CA  ASN A 196     -21.289   3.394  18.622  1.00  1.330          C  
ATOM   3249  C   ASN A 196     -22.776   3.611  18.397  1.00  1.010          C  
ATOM   3250  O   ASN A 196     -23.623   3.067  19.103  1.00  1.650          O  
ATOM   3251  CB  ASN A 196     -20.853   3.773  20.014  1.00  1.790          C  
ATOM   3252  CG  ASN A 196     -19.489   3.190  20.345  1.00  1.790          C  
ATOM   3253  OD1 ASN A 196     -19.119   2.100  19.887  1.00  1.790          O  
ATOM   3254  ND2 ASN A 196     -18.735   3.905  21.136  1.00  1.790          N  
ATOM   3255  H   ASN A 196     -19.965   4.955  17.859  1.00  1.370          H  
ATOM   3256  HA  ASN A 196     -21.104   2.338  18.502  1.00  1.600          H  
ATOM   3257 1HB  ASN A 196     -20.808   4.859  20.105  1.00  2.140          H  
ATOM   3258 2HB  ASN A 196     -21.582   3.409  20.737  1.00  2.140          H  
ATOM   3259 1HD2 ASN A 196     -17.825   3.576  21.391  1.00  2.140          H  
ATOM   3260 2HD2 ASN A 196     -19.064   4.782  21.489  1.00  2.140          H  
ATOM   3261  N   ASP A 197     -23.064   4.368  17.351  1.00  1.050          N  
ATOM   3262  CA  ASP A 197     -24.393   4.704  16.888  1.00  1.470          C  
ATOM   3263  C   ASP A 197     -24.728   3.814  15.686  1.00  1.680          C  
ATOM   3264  O   ASP A 197     -25.734   4.041  14.997  1.00  2.230          O  
ATOM   3265  CB  ASP A 197     -24.450   6.168  16.461  1.00  1.890          C  
ATOM   3266  CG  ASP A 197     -24.202   7.174  17.571  1.00  1.890          C  
ATOM   3267  OD1 ASP A 197     -24.480   6.909  18.721  1.00  1.890          O  
ATOM   3268  OD2 ASP A 197     -23.723   8.243  17.228  1.00  1.890          O  
ATOM   3269  H   ASP A 197     -22.278   4.757  16.854  1.00  1.260          H  
ATOM   3270  HA  ASP A 197     -25.113   4.514  17.685  1.00  1.760          H  
ATOM   3271 1HB  ASP A 197     -23.691   6.317  15.725  1.00  2.270          H  
ATOM   3272 2HB  ASP A 197     -25.416   6.385  16.001  1.00  2.270          H  
ATOM   3273  N   ALA A 198     -23.906   2.771  15.482  1.00  1.600          N  
ATOM   3274  CA  ALA A 198     -23.978   1.824  14.372  1.00  1.760          C  
ATOM   3275  C   ALA A 198     -25.357   1.295  14.075  1.00  1.620          C  
ATOM   3276  O   ALA A 198     -25.743   1.180  12.909  1.00  1.500          O  
ATOM   3277  CB  ALA A 198     -23.129   0.631  14.698  1.00  2.400          C  
ATOM   3278  H   ALA A 198     -23.089   2.664  16.091  1.00  1.920          H  
ATOM   3279  HA  ALA A 198     -23.587   2.308  13.487  1.00  2.110          H  
ATOM   3280 1HB  ALA A 198     -23.166  -0.039  13.871  1.00  2.880          H  
ATOM   3281 2HB  ALA A 198     -22.111   0.936  14.876  1.00  2.880          H  
ATOM   3282 3HB  ALA A 198     -23.510   0.127  15.584  1.00  2.880          H  
ATOM   3283  N   LYS A 199     -26.151   1.039  15.109  1.00  1.760          N  
ATOM   3284  CA  LYS A 199     -27.485   0.482  14.914  1.00  1.770          C  
ATOM   3285  C   LYS A 199     -28.375   1.359  14.017  1.00  1.620          C  
ATOM   3286  O   LYS A 199     -29.350   0.868  13.444  1.00  1.660          O  
ATOM   3287  CB  LYS A 199     -28.162   0.256  16.263  1.00  2.470          C  
ATOM   3288  CG  LYS A 199     -27.553  -0.882  17.072  1.00  2.470          C  
ATOM   3289  CD  LYS A 199     -28.256  -1.078  18.409  1.00  2.470          C  
ATOM   3290  CE  LYS A 199     -27.639  -2.237  19.199  1.00  2.470          C  
ATOM   3291  NZ  LYS A 199     -28.295  -2.420  20.536  1.00  2.470          N  
ATOM   3292  H   LYS A 199     -25.808   1.182  16.049  1.00  2.110          H  
ATOM   3293  HA  LYS A 199     -27.374  -0.486  14.422  1.00  2.120          H  
ATOM   3294 1HB  LYS A 199     -28.095   1.169  16.859  1.00  2.970          H  
ATOM   3295 2HB  LYS A 199     -29.218   0.043  16.108  1.00  2.970          H  
ATOM   3296 1HG  LYS A 199     -27.646  -1.790  16.501  1.00  2.970          H  
ATOM   3297 2HG  LYS A 199     -26.496  -0.688  17.241  1.00  2.970          H  
ATOM   3298 1HD  LYS A 199     -28.195  -0.161  18.998  1.00  2.970          H  
ATOM   3299 2HD  LYS A 199     -29.307  -1.302  18.227  1.00  2.970          H  
ATOM   3300 1HE  LYS A 199     -27.748  -3.155  18.622  1.00  2.970          H  
ATOM   3301 2HE  LYS A 199     -26.576  -2.041  19.348  1.00  2.970          H  
ATOM   3302 1HZ  LYS A 199     -27.863  -3.194  21.024  1.00  2.970          H  
ATOM   3303 2HZ  LYS A 199     -28.190  -1.578  21.087  1.00  2.970          H  
ATOM   3304 3HZ  LYS A 199     -29.277  -2.615  20.407  1.00  2.970          H  
ATOM   3305  N   LYS A 200     -28.070   2.658  13.930  1.00  1.550          N  
ATOM   3306  CA  LYS A 200     -28.836   3.577  13.102  1.00  1.540          C  
ATOM   3307  C   LYS A 200     -27.993   4.020  11.908  1.00  1.420          C  
ATOM   3308  O   LYS A 200     -28.496   4.162  10.791  1.00  1.770          O  
ATOM   3309  CB  LYS A 200     -29.226   4.822  13.905  1.00  2.160          C  
ATOM   3310  CG  LYS A 200     -30.164   4.576  15.081  1.00  2.160          C  
ATOM   3311  CD  LYS A 200     -30.362   5.865  15.927  1.00  2.160          C  
ATOM   3312  CE  LYS A 200     -31.333   6.879  15.279  1.00  2.160          C  
ATOM   3313  NZ  LYS A 200     -31.505   8.119  16.127  1.00  2.160          N  
ATOM   3314  H   LYS A 200     -27.252   3.005  14.431  1.00  1.860          H  
ATOM   3315  HA  LYS A 200     -29.727   3.074  12.728  1.00  1.850          H  
ATOM   3316 1HB  LYS A 200     -28.318   5.288  14.295  1.00  2.590          H  
ATOM   3317 2HB  LYS A 200     -29.694   5.537  13.236  1.00  2.590          H  
ATOM   3318 1HG  LYS A 200     -31.127   4.231  14.706  1.00  2.590          H  
ATOM   3319 2HG  LYS A 200     -29.743   3.795  15.715  1.00  2.590          H  
ATOM   3320 1HD  LYS A 200     -30.756   5.584  16.904  1.00  2.590          H  
ATOM   3321 2HD  LYS A 200     -29.398   6.352  16.077  1.00  2.590          H  
ATOM   3322 1HE  LYS A 200     -30.976   7.179  14.297  1.00  2.590          H  
ATOM   3323 2HE  LYS A 200     -32.304   6.397  15.171  1.00  2.590          H  
ATOM   3324 1HZ  LYS A 200     -32.153   8.791  15.706  1.00  2.590          H  
ATOM   3325 2HZ  LYS A 200     -31.846   7.881  17.038  1.00  2.590          H  
ATOM   3326 3HZ  LYS A 200     -30.627   8.651  16.219  1.00  2.590          H  
ATOM   3327  N   ARG A 201     -26.692   4.214  12.148  1.00  1.070          N  
ATOM   3328  CA  ARG A 201     -25.753   4.737  11.157  1.00  0.970          C  
ATOM   3329  C   ARG A 201     -25.655   3.862   9.934  1.00  0.930          C  
ATOM   3330  O   ARG A 201     -25.556   4.357   8.820  1.00  0.870          O  
ATOM   3331  CB  ARG A 201     -24.381   4.878  11.759  1.00  1.400          C  
ATOM   3332  CG  ARG A 201     -24.300   5.876  12.859  1.00  1.400          C  
ATOM   3333  CD  ARG A 201     -24.142   7.222  12.410  1.00  1.400          C  
ATOM   3334  NE  ARG A 201     -23.974   8.115  13.549  1.00  1.400          N  
ATOM   3335  CZ  ARG A 201     -24.049   9.452  13.537  1.00  1.400          C  
ATOM   3336  NH1 ARG A 201     -24.303  10.116  12.423  1.00  1.400          N  
ATOM   3337  NH2 ARG A 201     -23.873  10.090  14.673  1.00  1.400          N  
ATOM   3338  H   ARG A 201     -26.351   4.037  13.092  1.00  1.280          H  
ATOM   3339  HA  ARG A 201     -26.106   5.717  10.843  1.00  1.160          H  
ATOM   3340 1HB  ARG A 201     -24.055   3.934  12.134  1.00  1.680          H  
ATOM   3341 2HB  ARG A 201     -23.676   5.182  10.987  1.00  1.680          H  
ATOM   3342 1HG  ARG A 201     -25.240   5.863  13.397  1.00  1.680          H  
ATOM   3343 2HG  ARG A 201     -23.514   5.632  13.523  1.00  1.680          H  
ATOM   3344 1HD  ARG A 201     -23.246   7.251  11.807  1.00  1.680          H  
ATOM   3345 2HD  ARG A 201     -25.005   7.534  11.835  1.00  1.680          H  
ATOM   3346  HE  ARG A 201     -23.785   7.690  14.451  1.00  1.680          H  
ATOM   3347 1HH1 ARG A 201     -24.453   9.624  11.559  1.00  1.680          H  
ATOM   3348 2HH1 ARG A 201     -24.358  11.129  12.431  1.00  1.680          H  
ATOM   3349 1HH2 ARG A 201     -23.701   9.556  15.554  1.00  1.680          H  
ATOM   3350 2HH2 ARG A 201     -23.966  11.125  14.708  1.00  1.680          H  
ATOM   3351  N   LEU A 202     -25.786   2.555  10.095  1.00  1.020          N  
ATOM   3352  CA  LEU A 202     -25.662   1.665   8.947  1.00  1.080          C  
ATOM   3353  C   LEU A 202     -26.713   1.963   7.858  1.00  0.940          C  
ATOM   3354  O   LEU A 202     -26.567   1.524   6.713  1.00  0.930          O  
ATOM   3355  CB  LEU A 202     -25.692   0.181   9.393  1.00  1.490          C  
ATOM   3356  CG  LEU A 202     -26.998  -0.437   9.957  1.00  1.490          C  
ATOM   3357  CD1 LEU A 202     -27.848  -1.060   8.810  1.00  1.490          C  
ATOM   3358  CD2 LEU A 202     -26.616  -1.513  11.007  1.00  1.490          C  
ATOM   3359  H   LEU A 202     -25.886   2.164  11.040  1.00  1.220          H  
ATOM   3360  HA  LEU A 202     -24.680   1.833   8.514  1.00  1.300          H  
ATOM   3361 1HB  LEU A 202     -25.385  -0.424   8.562  1.00  1.790          H  
ATOM   3362 2HB  LEU A 202     -24.957   0.058  10.170  1.00  1.790          H  
ATOM   3363  HG  LEU A 202     -27.593   0.343  10.442  1.00  1.790          H  
ATOM   3364 1HD1 LEU A 202     -28.756  -1.492   9.237  1.00  1.790          H  
ATOM   3365 2HD1 LEU A 202     -28.128  -0.322   8.075  1.00  1.790          H  
ATOM   3366 3HD1 LEU A 202     -27.274  -1.848   8.322  1.00  1.790          H  
ATOM   3367 1HD2 LEU A 202     -27.524  -1.953  11.426  1.00  1.790          H  
ATOM   3368 2HD2 LEU A 202     -26.027  -2.297  10.538  1.00  1.790          H  
ATOM   3369 3HD2 LEU A 202     -26.038  -1.059  11.807  1.00  1.790          H  
ATOM   3370  N   LYS A 203     -27.806   2.648   8.202  1.00  0.910          N  
ATOM   3371  CA  LYS A 203     -28.857   2.924   7.235  1.00  0.830          C  
ATOM   3372  C   LYS A 203     -28.584   4.207   6.425  1.00  0.690          C  
ATOM   3373  O   LYS A 203     -29.298   4.513   5.469  1.00  0.730          O  
ATOM   3374  CB  LYS A 203     -30.162   3.048   8.008  1.00  1.190          C  
ATOM   3375  CG  LYS A 203     -30.532   1.755   8.711  1.00  1.190          C  
ATOM   3376  CD  LYS A 203     -31.762   1.890   9.563  1.00  1.190          C  
ATOM   3377  CE  LYS A 203     -32.031   0.586  10.305  1.00  1.190          C  
ATOM   3378  NZ  LYS A 203     -33.204   0.686  11.214  1.00  1.190          N  
ATOM   3379  H   LYS A 203     -27.903   3.024   9.151  1.00  1.090          H  
ATOM   3380  HA  LYS A 203     -28.921   2.090   6.539  1.00  1.000          H  
ATOM   3381 1HB  LYS A 203     -30.067   3.836   8.755  1.00  1.430          H  
ATOM   3382 2HB  LYS A 203     -30.971   3.322   7.333  1.00  1.430          H  
ATOM   3383 1HG  LYS A 203     -30.688   0.973   7.970  1.00  1.430          H  
ATOM   3384 2HG  LYS A 203     -29.705   1.457   9.355  1.00  1.430          H  
ATOM   3385 1HD  LYS A 203     -31.608   2.691  10.294  1.00  1.430          H  
ATOM   3386 2HD  LYS A 203     -32.620   2.142   8.942  1.00  1.430          H  
ATOM   3387 1HE  LYS A 203     -32.210  -0.205   9.579  1.00  1.430          H  
ATOM   3388 2HE  LYS A 203     -31.145   0.329  10.896  1.00  1.430          H  
ATOM   3389 1HZ  LYS A 203     -33.337  -0.198  11.685  1.00  1.430          H  
ATOM   3390 2HZ  LYS A 203     -33.035   1.409  11.900  1.00  1.430          H  
ATOM   3391 3HZ  LYS A 203     -34.031   0.913  10.681  1.00  1.430          H  
ATOM   3392  N   ALA A 204     -27.564   4.964   6.834  1.00  0.610          N  
ATOM   3393  CA  ALA A 204     -27.168   6.240   6.240  1.00  0.530          C  
ATOM   3394  C   ALA A 204     -26.232   6.058   5.048  1.00  0.580          C  
ATOM   3395  O   ALA A 204     -25.657   4.984   4.849  1.00  0.660          O  
ATOM   3396  CB  ALA A 204     -26.508   7.101   7.288  1.00  0.770          C  
ATOM   3397  H   ALA A 204     -26.997   4.626   7.614  1.00  0.730          H  
ATOM   3398  HA  ALA A 204     -28.068   6.745   5.883  1.00  0.640          H  
ATOM   3399 1HB  ALA A 204     -26.247   8.067   6.852  1.00  0.930          H  
ATOM   3400 2HB  ALA A 204     -27.196   7.248   8.118  1.00  0.930          H  
ATOM   3401 3HB  ALA A 204     -25.625   6.594   7.636  1.00  0.930          H  
ATOM   3402  N   PHE A 205     -26.090   7.106   4.236  1.00  0.620          N  
ATOM   3403  CA  PHE A 205     -25.183   7.119   3.094  1.00  0.730          C  
ATOM   3404  C   PHE A 205     -23.844   7.794   3.481  1.00  0.720          C  
ATOM   3405  O   PHE A 205     -23.877   8.877   4.049  1.00  0.700          O  
ATOM   3406  CB  PHE A 205     -25.886   7.855   1.974  1.00  0.980          C  
ATOM   3407  CG  PHE A 205     -25.164   7.997   0.714  1.00  0.980          C  
ATOM   3408  CD1 PHE A 205     -25.011   6.916  -0.090  1.00  0.980          C  
ATOM   3409  CD2 PHE A 205     -24.697   9.222   0.289  1.00  0.980          C  
ATOM   3410  CE1 PHE A 205     -24.407   7.011  -1.291  1.00  0.980          C  
ATOM   3411  CE2 PHE A 205     -24.089   9.328  -0.946  1.00  0.980          C  
ATOM   3412  CZ  PHE A 205     -23.945   8.226  -1.726  1.00  0.980          C  
ATOM   3413  H   PHE A 205     -26.629   7.971   4.420  1.00  0.740          H  
ATOM   3414  HA  PHE A 205     -25.043   6.096   2.782  1.00  0.880          H  
ATOM   3415 1HB  PHE A 205     -26.813   7.335   1.761  1.00  1.170          H  
ATOM   3416 2HB  PHE A 205     -26.171   8.839   2.315  1.00  1.170          H  
ATOM   3417  HD1 PHE A 205     -25.390   5.977   0.246  1.00  1.170          H  
ATOM   3418  HD2 PHE A 205     -24.833  10.098   0.932  1.00  1.170          H  
ATOM   3419  HE1 PHE A 205     -24.307   6.124  -1.914  1.00  1.170          H  
ATOM   3420  HE2 PHE A 205     -23.731  10.281  -1.322  1.00  1.170          H  
ATOM   3421  HZ  PHE A 205     -23.471   8.318  -2.702  1.00  1.170          H  
ATOM   3422  N   PRO A 206     -22.654   7.231   3.176  1.00  0.850          N  
ATOM   3423  CA  PRO A 206     -21.339   7.771   3.529  1.00  0.880          C  
ATOM   3424  C   PRO A 206     -21.085   9.252   3.169  1.00  0.940          C  
ATOM   3425  O   PRO A 206     -20.379   9.946   3.898  1.00  0.940          O  
ATOM   3426  CB  PRO A 206     -20.408   6.877   2.708  1.00  1.320          C  
ATOM   3427  CG  PRO A 206     -21.115   5.583   2.620  1.00  1.320          C  
ATOM   3428  CD  PRO A 206     -22.579   5.951   2.456  1.00  1.320          C  
ATOM   3429  HA  PRO A 206     -21.159   7.601   4.592  1.00  1.060          H  
ATOM   3430 1HB  PRO A 206     -20.199   7.323   1.729  1.00  1.580          H  
ATOM   3431 2HB  PRO A 206     -19.437   6.784   3.233  1.00  1.580          H  
ATOM   3432 1HG  PRO A 206     -20.701   5.011   1.794  1.00  1.580          H  
ATOM   3433 2HG  PRO A 206     -20.932   4.995   3.509  1.00  1.580          H  
ATOM   3434 1HD  PRO A 206     -22.829   6.093   1.412  1.00  1.580          H  
ATOM   3435 2HD  PRO A 206     -23.166   5.164   2.928  1.00  1.580          H  
ATOM   3436  N   SER A 207     -21.681   9.799   2.109  1.00  1.070          N  
ATOM   3437  CA  SER A 207     -21.402  11.213   1.821  1.00  1.260          C  
ATOM   3438  C   SER A 207     -22.182  12.157   2.727  1.00  1.190          C  
ATOM   3439  O   SER A 207     -22.031  13.372   2.626  1.00  1.370          O  
ATOM   3440  CB  SER A 207     -21.685  11.586   0.387  1.00  1.690          C  
ATOM   3441  OG  SER A 207     -20.838  10.919  -0.507  1.00  1.690          O  
ATOM   3442  H   SER A 207     -22.261   9.271   1.472  1.00  1.280          H  
ATOM   3443  HA  SER A 207     -20.341  11.390   2.000  1.00  1.510          H  
ATOM   3444 1HB  SER A 207     -22.704  11.398   0.170  1.00  2.030          H  
ATOM   3445 2HB  SER A 207     -21.536  12.652   0.272  1.00  2.030          H  
ATOM   3446  HG  SER A 207     -21.137  11.188  -1.386  1.00  2.030          H  
ATOM   3447  N   GLU A 208     -22.991  11.604   3.634  1.00  1.000          N  
ATOM   3448  CA  GLU A 208     -23.742  12.392   4.598  1.00  1.020          C  
ATOM   3449  C   GLU A 208     -22.867  12.675   5.808  1.00  0.970          C  
ATOM   3450  O   GLU A 208     -23.255  13.396   6.729  1.00  1.090          O  
ATOM   3451  CB  GLU A 208     -25.011  11.662   5.070  1.00  1.420          C  
ATOM   3452  CG  GLU A 208     -26.072  11.446   3.986  1.00  1.420          C  
ATOM   3453  CD  GLU A 208     -27.390  10.796   4.478  1.00  1.420          C  
ATOM   3454  OE1 GLU A 208     -27.506   9.584   4.543  1.00  1.420          O  
ATOM   3455  OE2 GLU A 208     -28.289  11.543   4.776  1.00  1.420          O  
ATOM   3456  H   GLU A 208     -23.099  10.587   3.662  1.00  1.200          H  
ATOM   3457  HA  GLU A 208     -24.022  13.331   4.141  1.00  1.220          H  
ATOM   3458 1HB  GLU A 208     -24.734  10.691   5.462  1.00  1.700          H  
ATOM   3459 2HB  GLU A 208     -25.445  12.207   5.893  1.00  1.700          H  
ATOM   3460 1HG  GLU A 208     -26.303  12.400   3.582  1.00  1.700          H  
ATOM   3461 2HG  GLU A 208     -25.635  10.854   3.197  1.00  1.700          H  
ATOM   3462  N   PHE A 209     -21.681  12.092   5.808  1.00  0.850          N  
ATOM   3463  CA  PHE A 209     -20.768  12.156   6.919  1.00  0.800          C  
ATOM   3464  C   PHE A 209     -19.578  13.075   6.730  1.00  0.860          C  
ATOM   3465  O   PHE A 209     -19.186  13.392   5.602  1.00  0.960          O  
ATOM   3466  CB  PHE A 209     -20.305  10.749   7.201  1.00  1.140          C  
ATOM   3467  CG  PHE A 209     -21.407   9.922   7.707  1.00  1.140          C  
ATOM   3468  CD1 PHE A 209     -22.234   9.267   6.845  1.00  1.140          C  
ATOM   3469  CD2 PHE A 209     -21.636   9.808   9.038  1.00  1.140          C  
ATOM   3470  CE1 PHE A 209     -23.255   8.518   7.294  1.00  1.140          C  
ATOM   3471  CE2 PHE A 209     -22.644   9.052   9.501  1.00  1.140          C  
ATOM   3472  CZ  PHE A 209     -23.467   8.396   8.639  1.00  1.140          C  
ATOM   3473  H   PHE A 209     -21.400  11.523   5.009  1.00  1.020          H  
ATOM   3474  HA  PHE A 209     -21.327  12.510   7.784  1.00  0.960          H  
ATOM   3475 1HB  PHE A 209     -19.930  10.294   6.293  1.00  1.370          H  
ATOM   3476 2HB  PHE A 209     -19.516  10.758   7.893  1.00  1.370          H  
ATOM   3477  HD1 PHE A 209     -22.076   9.362   5.786  1.00  1.370          H  
ATOM   3478  HD2 PHE A 209     -20.999  10.333   9.733  1.00  1.370          H  
ATOM   3479  HE1 PHE A 209     -23.894   8.013   6.571  1.00  1.370          H  
ATOM   3480  HE2 PHE A 209     -22.789   8.985  10.551  1.00  1.370          H  
ATOM   3481  HZ  PHE A 209     -24.281   7.789   9.019  1.00  1.370          H  
ATOM   3482  N   SER A 210     -19.047  13.512   7.878  1.00  0.850          N  
ATOM   3483  CA  SER A 210     -17.856  14.335   8.059  1.00  0.900          C  
ATOM   3484  C   SER A 210     -16.595  13.508   7.820  1.00  0.850          C  
ATOM   3485  O   SER A 210     -16.678  12.283   7.757  1.00  0.790          O  
ATOM   3486  CB  SER A 210     -17.896  14.892   9.452  1.00  1.240          C  
ATOM   3487  OG  SER A 210     -17.783  13.860  10.416  1.00  1.240          O  
ATOM   3488  H   SER A 210     -19.500  13.223   8.734  1.00  1.020          H  
ATOM   3489  HA  SER A 210     -17.881  15.156   7.342  1.00  1.080          H  
ATOM   3490 1HB  SER A 210     -17.081  15.572   9.545  1.00  1.490          H  
ATOM   3491 2HB  SER A 210     -18.819  15.451   9.612  1.00  1.490          H  
ATOM   3492  HG  SER A 210     -18.023  14.271  11.292  1.00  1.490          H  
ATOM   3493  N   GLY A 211     -15.417  14.134   7.698  1.00  0.900          N  
ATOM   3494  CA  GLY A 211     -14.211  13.363   7.363  1.00  0.890          C  
ATOM   3495  C   GLY A 211     -13.859  12.221   8.307  1.00  0.820          C  
ATOM   3496  O   GLY A 211     -13.407  11.159   7.865  1.00  0.830          O  
ATOM   3497  H   GLY A 211     -15.331  15.148   7.814  1.00  1.080          H  
ATOM   3498 1HA  GLY A 211     -14.317  12.968   6.357  1.00  1.070          H  
ATOM   3499 2HA  GLY A 211     -13.376  14.043   7.327  1.00  1.070          H  
ATOM   3500  N   GLY A 212     -14.058  12.418   9.600  1.00  0.790          N  
ATOM   3501  CA  GLY A 212     -13.759  11.385  10.578  1.00  0.750          C  
ATOM   3502  C   GLY A 212     -14.612  10.179  10.346  1.00  0.660          C  
ATOM   3503  O   GLY A 212     -14.122   9.050  10.240  1.00  0.640          O  
ATOM   3504  H   GLY A 212     -14.396  13.321   9.899  1.00  0.950          H  
ATOM   3505 1HA  GLY A 212     -12.719  11.087  10.490  1.00  0.900          H  
ATOM   3506 2HA  GLY A 212     -13.927  11.772  11.581  1.00  0.900          H  
ATOM   3507  N   MET A 213     -15.903  10.422  10.295  1.00  0.640          N  
ATOM   3508  CA  MET A 213     -16.864   9.375  10.082  1.00  0.560          C  
ATOM   3509  C   MET A 213     -16.655   8.707   8.720  1.00  0.540          C  
ATOM   3510  O   MET A 213     -16.721   7.486   8.639  1.00  0.490          O  
ATOM   3511  CB  MET A 213     -18.243   9.977  10.212  1.00  0.820          C  
ATOM   3512  CG  MET A 213     -18.643  10.404  11.639  1.00  0.820          C  
ATOM   3513  SD  MET A 213     -18.858   9.054  12.804  1.00  0.820          S  
ATOM   3514  CE  MET A 213     -20.445   8.418  12.298  1.00  0.820          C  
ATOM   3515  H   MET A 213     -16.215  11.380  10.389  1.00  0.770          H  
ATOM   3516  HA  MET A 213     -16.729   8.616  10.850  1.00  0.670          H  
ATOM   3517 1HB  MET A 213     -18.259  10.883   9.623  1.00  0.980          H  
ATOM   3518 2HB  MET A 213     -18.965   9.283   9.809  1.00  0.980          H  
ATOM   3519 1HG  MET A 213     -17.871  11.061  12.025  1.00  0.980          H  
ATOM   3520 2HG  MET A 213     -19.568  10.977  11.608  1.00  0.980          H  
ATOM   3521 1HE  MET A 213     -20.727   7.596  12.943  1.00  0.980          H  
ATOM   3522 2HE  MET A 213     -21.187   9.208  12.384  1.00  0.980          H  
ATOM   3523 3HE  MET A 213     -20.396   8.067  11.270  1.00  0.980          H  
ATOM   3524  N   ARG A 214     -16.372   9.486   7.657  1.00  0.640          N  
ATOM   3525  CA  ARG A 214     -16.197   8.902   6.323  1.00  0.700          C  
ATOM   3526  C   ARG A 214     -15.024   7.942   6.268  1.00  0.670          C  
ATOM   3527  O   ARG A 214     -15.143   6.840   5.720  1.00  0.680          O  
ATOM   3528  CB  ARG A 214     -15.960   9.962   5.246  1.00  0.960          C  
ATOM   3529  CG  ARG A 214     -17.154  10.818   4.885  1.00  0.960          C  
ATOM   3530  CD  ARG A 214     -16.961  11.579   3.620  1.00  0.960          C  
ATOM   3531  NE  ARG A 214     -15.831  12.529   3.636  1.00  0.960          N  
ATOM   3532  CZ  ARG A 214     -15.847  13.827   4.032  1.00  0.960          C  
ATOM   3533  NH1 ARG A 214     -16.930  14.396   4.509  1.00  0.960          N  
ATOM   3534  NH2 ARG A 214     -14.733  14.551   3.930  1.00  0.960          N  
ATOM   3535  H   ARG A 214     -16.311  10.498   7.771  1.00  0.770          H  
ATOM   3536  HA  ARG A 214     -17.102   8.357   6.066  1.00  0.840          H  
ATOM   3537 1HB  ARG A 214     -15.168  10.631   5.579  1.00  1.150          H  
ATOM   3538 2HB  ARG A 214     -15.615   9.477   4.334  1.00  1.150          H  
ATOM   3539 1HG  ARG A 214     -18.013  10.169   4.754  1.00  1.150          H  
ATOM   3540 2HG  ARG A 214     -17.362  11.514   5.657  1.00  1.150          H  
ATOM   3541 1HD  ARG A 214     -16.785  10.869   2.818  1.00  1.150          H  
ATOM   3542 2HD  ARG A 214     -17.878  12.130   3.408  1.00  1.150          H  
ATOM   3543  HE  ARG A 214     -14.958  12.179   3.281  1.00  1.150          H  
ATOM   3544 1HH1 ARG A 214     -17.801  13.874   4.636  1.00  1.150          H  
ATOM   3545 2HH1 ARG A 214     -16.909  15.357   4.786  1.00  1.150          H  
ATOM   3546 1HH2 ARG A 214     -13.881  14.149   3.565  1.00  1.150          H  
ATOM   3547 2HH2 ARG A 214     -14.729  15.516   4.220  1.00  1.150          H  
ATOM   3548  N   GLN A 215     -13.894   8.326   6.864  1.00  0.680          N  
ATOM   3549  CA  GLN A 215     -12.746   7.439   6.827  1.00  0.700          C  
ATOM   3550  C   GLN A 215     -13.010   6.189   7.654  1.00  0.650          C  
ATOM   3551  O   GLN A 215     -12.634   5.087   7.248  1.00  0.700          O  
ATOM   3552  CB  GLN A 215     -11.494   8.166   7.299  1.00  0.970          C  
ATOM   3553  CG  GLN A 215     -10.210   7.366   7.167  1.00  0.970          C  
ATOM   3554  CD  GLN A 215      -9.909   7.012   5.730  1.00  0.970          C  
ATOM   3555  OE1 GLN A 215      -9.988   7.868   4.840  1.00  0.970          O  
ATOM   3556  NE2 GLN A 215      -9.568   5.753   5.497  1.00  0.970          N  
ATOM   3557  H   GLN A 215     -13.832   9.255   7.297  1.00  0.820          H  
ATOM   3558  HA  GLN A 215     -12.591   7.131   5.796  1.00  0.840          H  
ATOM   3559 1HB  GLN A 215     -11.381   9.072   6.713  1.00  1.170          H  
ATOM   3560 2HB  GLN A 215     -11.616   8.463   8.345  1.00  1.170          H  
ATOM   3561 1HG  GLN A 215      -9.384   7.964   7.529  1.00  1.170          H  
ATOM   3562 2HG  GLN A 215     -10.287   6.447   7.744  1.00  1.170          H  
ATOM   3563 1HE2 GLN A 215      -9.354   5.448   4.565  1.00  1.170          H  
ATOM   3564 2HE2 GLN A 215      -9.521   5.105   6.257  1.00  1.170          H  
ATOM   3565  N   ARG A 216     -13.668   6.351   8.804  1.00  0.590          N  
ATOM   3566  CA  ARG A 216     -13.985   5.227   9.667  1.00  0.600          C  
ATOM   3567  C   ARG A 216     -14.913   4.239   8.945  1.00  0.610          C  
ATOM   3568  O   ARG A 216     -14.704   3.025   9.024  1.00  0.650          O  
ATOM   3569  CB  ARG A 216     -14.525   5.775  10.978  1.00  0.840          C  
ATOM   3570  CG  ARG A 216     -13.449   6.405  11.819  1.00  0.840          C  
ATOM   3571  CD  ARG A 216     -13.968   7.054  13.029  1.00  0.840          C  
ATOM   3572  NE  ARG A 216     -12.876   7.623  13.797  1.00  0.840          N  
ATOM   3573  CZ  ARG A 216     -12.159   6.977  14.753  1.00  0.840          C  
ATOM   3574  NH1 ARG A 216     -12.441   5.741  15.123  1.00  0.840          N  
ATOM   3575  NH2 ARG A 216     -11.170   7.608  15.327  1.00  0.840          N  
ATOM   3576  H   ARG A 216     -13.935   7.295   9.112  1.00  0.710          H  
ATOM   3577  HA  ARG A 216     -13.061   4.706   9.906  1.00  0.720          H  
ATOM   3578 1HB  ARG A 216     -15.305   6.510  10.791  1.00  1.000          H  
ATOM   3579 2HB  ARG A 216     -14.925   5.017  11.598  1.00  1.000          H  
ATOM   3580 1HG  ARG A 216     -12.765   5.626  12.130  1.00  1.000          H  
ATOM   3581 2HG  ARG A 216     -12.899   7.139  11.236  1.00  1.000          H  
ATOM   3582 1HD  ARG A 216     -14.638   7.865  12.736  1.00  1.000          H  
ATOM   3583 2HD  ARG A 216     -14.511   6.349  13.644  1.00  1.000          H  
ATOM   3584  HE  ARG A 216     -12.605   8.570  13.575  1.00  1.000          H  
ATOM   3585 1HH1 ARG A 216     -13.230   5.224  14.701  1.00  1.000          H  
ATOM   3586 2HH1 ARG A 216     -11.894   5.295  15.844  1.00  1.000          H  
ATOM   3587 1HH2 ARG A 216     -10.960   8.552  15.034  1.00  1.000          H  
ATOM   3588 2HH2 ARG A 216     -10.628   7.153  16.057  1.00  1.000          H  
ATOM   3589  N   ILE A 217     -15.884   4.749   8.185  1.00  0.600          N  
ATOM   3590  CA  ILE A 217     -16.799   3.935   7.392  1.00  0.640          C  
ATOM   3591  C   ILE A 217     -16.029   3.106   6.377  1.00  0.660          C  
ATOM   3592  O   ILE A 217     -16.258   1.903   6.248  1.00  0.730          O  
ATOM   3593  CB  ILE A 217     -17.850   4.827   6.723  1.00  0.880          C  
ATOM   3594  CG1 ILE A 217     -18.796   5.415   7.819  1.00  0.880          C  
ATOM   3595  CG2 ILE A 217     -18.611   4.042   5.642  1.00  0.880          C  
ATOM   3596  CD1 ILE A 217     -19.622   6.606   7.365  1.00  0.880          C  
ATOM   3597  H   ILE A 217     -16.021   5.768   8.199  1.00  0.720          H  
ATOM   3598  HA  ILE A 217     -17.317   3.250   8.072  1.00  0.770          H  
ATOM   3599  HB  ILE A 217     -17.347   5.674   6.254  1.00  1.060          H  
ATOM   3600 1HG1 ILE A 217     -19.488   4.624   8.111  1.00  1.060          H  
ATOM   3601 2HG1 ILE A 217     -18.224   5.684   8.691  1.00  1.060          H  
ATOM   3602 1HG2 ILE A 217     -19.326   4.686   5.172  1.00  1.060          H  
ATOM   3603 2HG2 ILE A 217     -17.927   3.680   4.881  1.00  1.060          H  
ATOM   3604 3HG2 ILE A 217     -19.111   3.202   6.099  1.00  1.060          H  
ATOM   3605 1HD1 ILE A 217     -20.268   6.932   8.182  1.00  1.060          H  
ATOM   3606 2HD1 ILE A 217     -18.964   7.421   7.092  1.00  1.060          H  
ATOM   3607 3HD1 ILE A 217     -20.216   6.346   6.515  1.00  1.060          H  
ATOM   3608  N   VAL A 218     -15.092   3.745   5.674  1.00  0.650          N  
ATOM   3609  CA  VAL A 218     -14.261   3.048   4.702  1.00  0.740          C  
ATOM   3610  C   VAL A 218     -13.491   1.916   5.361  1.00  0.710          C  
ATOM   3611  O   VAL A 218     -13.378   0.819   4.791  1.00  0.750          O  
ATOM   3612  CB  VAL A 218     -13.283   4.022   4.043  1.00  1.000          C  
ATOM   3613  CG1 VAL A 218     -12.261   3.278   3.240  1.00  1.000          C  
ATOM   3614  CG2 VAL A 218     -14.054   4.947   3.129  1.00  1.000          C  
ATOM   3615  H   VAL A 218     -14.992   4.758   5.804  1.00  0.780          H  
ATOM   3616  HA  VAL A 218     -14.907   2.631   3.934  1.00  0.890          H  
ATOM   3617  HB  VAL A 218     -12.768   4.596   4.809  1.00  1.200          H  
ATOM   3618 1HG1 VAL A 218     -11.606   4.008   2.804  1.00  1.200          H  
ATOM   3619 2HG1 VAL A 218     -11.679   2.615   3.869  1.00  1.200          H  
ATOM   3620 3HG1 VAL A 218     -12.755   2.695   2.463  1.00  1.200          H  
ATOM   3621 1HG2 VAL A 218     -13.370   5.637   2.670  1.00  1.200          H  
ATOM   3622 2HG2 VAL A 218     -14.545   4.353   2.376  1.00  1.200          H  
ATOM   3623 3HG2 VAL A 218     -14.800   5.501   3.692  1.00  1.200          H  
ATOM   3624  N   ILE A 219     -12.956   2.181   6.549  1.00  0.670          N  
ATOM   3625  CA  ILE A 219     -12.251   1.159   7.281  1.00  0.660          C  
ATOM   3626  C   ILE A 219     -13.218   0.007   7.573  1.00  0.670          C  
ATOM   3627  O   ILE A 219     -12.894  -1.134   7.269  1.00  0.670          O  
ATOM   3628  CB  ILE A 219     -11.625   1.748   8.572  1.00  0.930          C  
ATOM   3629  CG1 ILE A 219     -10.475   2.734   8.166  1.00  0.930          C  
ATOM   3630  CG2 ILE A 219     -11.104   0.625   9.453  1.00  0.930          C  
ATOM   3631  CD1 ILE A 219      -9.970   3.661   9.249  1.00  0.930          C  
ATOM   3632  H   ILE A 219     -13.027   3.136   6.917  1.00  0.800          H  
ATOM   3633  HA  ILE A 219     -11.451   0.777   6.658  1.00  0.790          H  
ATOM   3634  HB  ILE A 219     -12.367   2.314   9.116  1.00  1.110          H  
ATOM   3635 1HG1 ILE A 219      -9.636   2.148   7.853  1.00  1.110          H  
ATOM   3636 2HG1 ILE A 219     -10.818   3.335   7.326  1.00  1.110          H  
ATOM   3637 1HG2 ILE A 219     -10.665   1.034  10.355  1.00  1.110          H  
ATOM   3638 2HG2 ILE A 219     -11.918  -0.036   9.732  1.00  1.110          H  
ATOM   3639 3HG2 ILE A 219     -10.355   0.060   8.900  1.00  1.110          H  
ATOM   3640 1HD1 ILE A 219      -9.173   4.284   8.846  1.00  1.110          H  
ATOM   3641 2HD1 ILE A 219     -10.781   4.298   9.585  1.00  1.110          H  
ATOM   3642 3HD1 ILE A 219      -9.585   3.088  10.082  1.00  1.110          H  
ATOM   3643  N   ALA A 220     -14.442   0.278   8.054  1.00  0.680          N  
ATOM   3644  CA  ALA A 220     -15.375  -0.831   8.331  1.00  0.720          C  
ATOM   3645  C   ALA A 220     -15.603  -1.701   7.119  1.00  0.740          C  
ATOM   3646  O   ALA A 220     -15.616  -2.926   7.225  1.00  0.760          O  
ATOM   3647  CB  ALA A 220     -16.747  -0.328   8.729  1.00  0.990          C  
ATOM   3648  H   ALA A 220     -14.678   1.252   8.277  1.00  0.820          H  
ATOM   3649  HA  ALA A 220     -14.957  -1.436   9.128  1.00  0.860          H  
ATOM   3650 1HB  ALA A 220     -17.413  -1.151   8.907  1.00  1.190          H  
ATOM   3651 2HB  ALA A 220     -16.679   0.223   9.586  1.00  1.190          H  
ATOM   3652 3HB  ALA A 220     -17.157   0.283   7.924  1.00  1.190          H  
ATOM   3653  N   ILE A 221     -15.740  -1.097   5.967  1.00  0.750          N  
ATOM   3654  CA  ILE A 221     -15.984  -1.845   4.754  1.00  0.770          C  
ATOM   3655  C   ILE A 221     -14.831  -2.797   4.450  1.00  0.710          C  
ATOM   3656  O   ILE A 221     -15.044  -3.941   4.057  1.00  0.720          O  
ATOM   3657  CB  ILE A 221     -16.307  -0.868   3.634  1.00  1.070          C  
ATOM   3658  CG1 ILE A 221     -17.664  -0.199   4.010  1.00  1.070          C  
ATOM   3659  CG2 ILE A 221     -16.365  -1.604   2.281  1.00  1.070          C  
ATOM   3660  CD1 ILE A 221     -18.015   1.018   3.279  1.00  1.070          C  
ATOM   3661  H   ILE A 221     -15.729  -0.065   5.954  1.00  0.900          H  
ATOM   3662  HA  ILE A 221     -16.877  -2.462   4.925  1.00  0.920          H  
ATOM   3663  HB  ILE A 221     -15.545  -0.084   3.601  1.00  1.280          H  
ATOM   3664 1HG1 ILE A 221     -18.453  -0.929   3.834  1.00  1.280          H  
ATOM   3665 2HG1 ILE A 221     -17.657   0.055   5.061  1.00  1.280          H  
ATOM   3666 1HG2 ILE A 221     -16.602  -0.905   1.487  1.00  1.280          H  
ATOM   3667 2HG2 ILE A 221     -15.402  -2.061   2.064  1.00  1.280          H  
ATOM   3668 3HG2 ILE A 221     -17.130  -2.386   2.328  1.00  1.280          H  
ATOM   3669 1HD1 ILE A 221     -18.983   1.380   3.623  1.00  1.280          H  
ATOM   3670 2HD1 ILE A 221     -17.253   1.779   3.462  1.00  1.280          H  
ATOM   3671 3HD1 ILE A 221     -18.056   0.809   2.267  1.00  1.280          H  
ATOM   3672  N   ALA A 222     -13.593  -2.286   4.525  1.00  0.650          N  
ATOM   3673  CA  ALA A 222     -12.414  -3.124   4.301  1.00  0.610          C  
ATOM   3674  C   ALA A 222     -12.255  -4.219   5.396  1.00  0.600          C  
ATOM   3675  O   ALA A 222     -11.909  -5.368   5.089  1.00  0.610          O  
ATOM   3676  CB  ALA A 222     -11.192  -2.226   4.244  1.00  0.870          C  
ATOM   3677  H   ALA A 222     -13.485  -1.292   4.756  1.00  0.780          H  
ATOM   3678  HA  ALA A 222     -12.534  -3.627   3.345  1.00  0.730          H  
ATOM   3679 1HB  ALA A 222     -10.302  -2.808   4.043  1.00  1.040          H  
ATOM   3680 2HB  ALA A 222     -11.326  -1.485   3.449  1.00  1.040          H  
ATOM   3681 3HB  ALA A 222     -11.096  -1.714   5.196  1.00  1.040          H  
ATOM   3682  N   VAL A 223     -12.518  -3.851   6.659  1.00  0.600          N  
ATOM   3683  CA  VAL A 223     -12.418  -4.707   7.852  1.00  0.630          C  
ATOM   3684  C   VAL A 223     -13.394  -5.860   7.816  1.00  0.680          C  
ATOM   3685  O   VAL A 223     -13.067  -6.982   8.205  1.00  0.700          O  
ATOM   3686  CB  VAL A 223     -12.613  -3.870   9.138  1.00  0.870          C  
ATOM   3687  CG1 VAL A 223     -12.780  -4.749  10.384  1.00  0.870          C  
ATOM   3688  CG2 VAL A 223     -11.372  -3.000   9.330  1.00  0.870          C  
ATOM   3689  H   VAL A 223     -12.797  -2.880   6.805  1.00  0.720          H  
ATOM   3690  HA  VAL A 223     -11.412  -5.119   7.880  1.00  0.760          H  
ATOM   3691  HB  VAL A 223     -13.497  -3.256   9.029  1.00  1.040          H  
ATOM   3692 1HG1 VAL A 223     -12.902  -4.106  11.254  1.00  1.040          H  
ATOM   3693 2HG1 VAL A 223     -13.662  -5.385  10.289  1.00  1.040          H  
ATOM   3694 3HG1 VAL A 223     -11.904  -5.371  10.510  1.00  1.040          H  
ATOM   3695 1HG2 VAL A 223     -11.501  -2.393  10.208  1.00  1.040          H  
ATOM   3696 2HG2 VAL A 223     -10.495  -3.633   9.445  1.00  1.040          H  
ATOM   3697 3HG2 VAL A 223     -11.229  -2.361   8.470  1.00  1.040          H  
ATOM   3698  N   ALA A 224     -14.586  -5.569   7.354  1.00  0.720          N  
ATOM   3699  CA  ALA A 224     -15.721  -6.457   7.259  1.00  0.780          C  
ATOM   3700  C   ALA A 224     -15.482  -7.724   6.461  1.00  0.780          C  
ATOM   3701  O   ALA A 224     -16.218  -8.688   6.652  1.00  0.830          O  
ATOM   3702  CB  ALA A 224     -16.860  -5.689   6.665  1.00  1.070          C  
ATOM   3703  H   ALA A 224     -14.750  -4.592   7.104  1.00  0.860          H  
ATOM   3704  HA  ALA A 224     -15.968  -6.780   8.262  1.00  0.940          H  
ATOM   3705 1HB  ALA A 224     -17.739  -6.303   6.610  1.00  1.280          H  
ATOM   3706 2HB  ALA A 224     -17.055  -4.832   7.273  1.00  1.280          H  
ATOM   3707 3HB  ALA A 224     -16.567  -5.367   5.695  1.00  1.280          H  
ATOM   3708  N   THR A 225     -14.449  -7.792   5.617  1.00  0.730          N  
ATOM   3709  CA  THR A 225     -14.238  -9.048   4.893  1.00  0.750          C  
ATOM   3710  C   THR A 225     -13.475 -10.022   5.798  1.00  0.740          C  
ATOM   3711  O   THR A 225     -13.148 -11.138   5.394  1.00  0.780          O  
ATOM   3712  CB  THR A 225     -13.444  -8.887   3.585  1.00  1.040          C  
ATOM   3713  OG1 THR A 225     -12.148  -8.375   3.871  1.00  1.040          O  
ATOM   3714  CG2 THR A 225     -14.143  -7.941   2.654  1.00  1.040          C  
ATOM   3715  H   THR A 225     -13.803  -7.004   5.473  1.00  0.880          H  
ATOM   3716  HA  THR A 225     -15.203  -9.489   4.657  1.00  0.900          H  
ATOM   3717  HB  THR A 225     -13.345  -9.860   3.112  1.00  1.250          H  
ATOM   3718  HG1 THR A 225     -11.592  -8.439   3.068  1.00  1.250          H  
ATOM   3719 1HG2 THR A 225     -13.565  -7.850   1.736  1.00  1.250          H  
ATOM   3720 2HG2 THR A 225     -15.126  -8.322   2.425  1.00  1.250          H  
ATOM   3721 3HG2 THR A 225     -14.220  -6.967   3.128  1.00  1.250          H  
ATOM   3722  N   GLU A 226     -13.158  -9.573   7.024  1.00  0.720          N  
ATOM   3723  CA  GLU A 226     -12.427 -10.327   8.022  1.00  0.750          C  
ATOM   3724  C   GLU A 226     -11.135 -10.896   7.453  1.00  0.740          C  
ATOM   3725  O   GLU A 226     -10.842 -12.075   7.675  1.00  0.820          O  
ATOM   3726  CB  GLU A 226     -13.314 -11.433   8.614  1.00  1.040          C  
ATOM   3727  CG  GLU A 226     -14.566 -10.897   9.338  1.00  1.040          C  
ATOM   3728  CD  GLU A 226     -15.379 -11.964  10.093  1.00  1.040          C  
ATOM   3729  OE1 GLU A 226     -15.224 -13.128   9.833  1.00  1.040          O  
ATOM   3730  OE2 GLU A 226     -16.144 -11.587  10.958  1.00  1.040          O  
ATOM   3731  H   GLU A 226     -13.432  -8.626   7.286  1.00  0.860          H  
ATOM   3732  HA  GLU A 226     -12.177  -9.646   8.836  1.00  0.900          H  
ATOM   3733 1HB  GLU A 226     -13.648 -12.104   7.819  1.00  1.250          H  
ATOM   3734 2HB  GLU A 226     -12.737 -12.027   9.324  1.00  1.250          H  
ATOM   3735 1HG  GLU A 226     -14.249 -10.128  10.045  1.00  1.250          H  
ATOM   3736 2HG  GLU A 226     -15.211 -10.415   8.601  1.00  1.250          H  
ATOM   3737  N   PRO A 227     -10.300 -10.060   6.805  1.00  0.680          N  
ATOM   3738  CA  PRO A 227      -9.072 -10.413   6.133  1.00  0.670          C  
ATOM   3739  C   PRO A 227      -8.013 -10.673   7.170  1.00  0.700          C  
ATOM   3740  O   PRO A 227      -8.139 -10.211   8.306  1.00  0.730          O  
ATOM   3741  CB  PRO A 227      -8.721  -9.135   5.382  1.00  1.010          C  
ATOM   3742  CG  PRO A 227      -9.235  -8.028   6.287  1.00  1.010          C  
ATOM   3743  CD  PRO A 227     -10.504  -8.567   6.876  1.00  1.010          C  
ATOM   3744  HA  PRO A 227      -9.226 -11.275   5.466  1.00  0.800          H  
ATOM   3745 1HB  PRO A 227      -7.641  -9.083   5.205  1.00  1.210          H  
ATOM   3746 2HB  PRO A 227      -9.206  -9.136   4.388  1.00  1.210          H  
ATOM   3747 1HG  PRO A 227      -8.484  -7.780   7.050  1.00  1.210          H  
ATOM   3748 2HG  PRO A 227      -9.407  -7.123   5.714  1.00  1.210          H  
ATOM   3749 1HD  PRO A 227     -10.628  -8.221   7.912  1.00  1.210          H  
ATOM   3750 2HD  PRO A 227     -11.283  -8.199   6.215  1.00  1.210          H  
ATOM   3751  N   ASP A 228      -6.922 -11.310   6.778  1.00  0.730          N  
ATOM   3752  CA  ASP A 228      -5.822 -11.396   7.720  1.00  0.790          C  
ATOM   3753  C   ASP A 228      -5.023 -10.123   7.561  1.00  0.710          C  
ATOM   3754  O   ASP A 228      -4.467  -9.598   8.530  1.00  0.690          O  
ATOM   3755  CB  ASP A 228      -4.919 -12.599   7.458  1.00  1.080          C  
ATOM   3756  CG  ASP A 228      -5.579 -13.937   7.716  1.00  1.080          C  
ATOM   3757  OD1 ASP A 228      -6.003 -14.201   8.814  1.00  1.080          O  
ATOM   3758  OD2 ASP A 228      -5.626 -14.716   6.795  1.00  1.080          O  
ATOM   3759  H   ASP A 228      -6.846 -11.682   5.828  1.00  0.880          H  
ATOM   3760  HA  ASP A 228      -6.212 -11.450   8.737  1.00  0.950          H  
ATOM   3761 1HB  ASP A 228      -4.584 -12.577   6.420  1.00  1.300          H  
ATOM   3762 2HB  ASP A 228      -4.029 -12.525   8.083  1.00  1.300          H  
ATOM   3763  N   LEU A 229      -4.970  -9.636   6.317  1.00  0.670          N  
ATOM   3764  CA  LEU A 229      -4.209  -8.451   5.972  1.00  0.600          C  
ATOM   3765  C   LEU A 229      -5.023  -7.331   5.347  1.00  0.520          C  
ATOM   3766  O   LEU A 229      -5.781  -7.559   4.409  1.00  0.540          O  
ATOM   3767  CB  LEU A 229      -3.093  -8.862   5.017  1.00  0.870          C  
ATOM   3768  CG  LEU A 229      -2.304  -7.758   4.346  1.00  0.870          C  
ATOM   3769  CD1 LEU A 229      -1.523  -6.969   5.352  1.00  0.870          C  
ATOM   3770  CD2 LEU A 229      -1.396  -8.388   3.327  1.00  0.870          C  
ATOM   3771  H   LEU A 229      -5.455 -10.147   5.574  1.00  0.800          H  
ATOM   3772  HA  LEU A 229      -3.773  -8.062   6.881  1.00  0.720          H  
ATOM   3773 1HB  LEU A 229      -2.387  -9.442   5.594  1.00  1.040          H  
ATOM   3774 2HB  LEU A 229      -3.515  -9.504   4.248  1.00  1.040          H  
ATOM   3775  HG  LEU A 229      -2.986  -7.077   3.850  1.00  1.040          H  
ATOM   3776 1HD1 LEU A 229      -1.014  -6.206   4.839  1.00  1.040          H  
ATOM   3777 2HD1 LEU A 229      -2.164  -6.513   6.067  1.00  1.040          H  
ATOM   3778 3HD1 LEU A 229      -0.819  -7.616   5.860  1.00  1.040          H  
ATOM   3779 1HD2 LEU A 229      -0.834  -7.623   2.810  1.00  1.040          H  
ATOM   3780 2HD2 LEU A 229      -0.707  -9.076   3.816  1.00  1.040          H  
ATOM   3781 3HD2 LEU A 229      -2.013  -8.931   2.619  1.00  1.040          H  
ATOM   3782  N   ILE A 230      -4.846  -6.126   5.871  1.00  0.500          N  
ATOM   3783  CA  ILE A 230      -5.494  -4.961   5.293  1.00  0.490          C  
ATOM   3784  C   ILE A 230      -4.373  -4.026   4.818  1.00  0.480          C  
ATOM   3785  O   ILE A 230      -3.393  -3.818   5.542  1.00  0.510          O  
ATOM   3786  CB  ILE A 230      -6.435  -4.279   6.324  1.00  0.690          C  
ATOM   3787  CG1 ILE A 230      -7.288  -3.158   5.679  1.00  0.690          C  
ATOM   3788  CG2 ILE A 230      -5.598  -3.660   7.429  1.00  0.690          C  
ATOM   3789  CD1 ILE A 230      -8.475  -2.719   6.546  1.00  0.690          C  
ATOM   3790  H   ILE A 230      -4.229  -6.043   6.684  1.00  0.600          H  
ATOM   3791  HA  ILE A 230      -6.084  -5.270   4.443  1.00  0.590          H  
ATOM   3792  HB  ILE A 230      -7.097  -5.034   6.748  1.00  0.830          H  
ATOM   3793 1HG1 ILE A 230      -6.659  -2.287   5.486  1.00  0.830          H  
ATOM   3794 2HG1 ILE A 230      -7.679  -3.519   4.727  1.00  0.830          H  
ATOM   3795 1HG2 ILE A 230      -6.227  -3.219   8.188  1.00  0.830          H  
ATOM   3796 2HG2 ILE A 230      -5.001  -4.436   7.867  1.00  0.830          H  
ATOM   3797 3HG2 ILE A 230      -4.946  -2.888   7.044  1.00  0.830          H  
ATOM   3798 1HD1 ILE A 230      -9.012  -1.957   6.030  1.00  0.830          H  
ATOM   3799 2HD1 ILE A 230      -9.135  -3.572   6.722  1.00  0.830          H  
ATOM   3800 3HD1 ILE A 230      -8.144  -2.322   7.497  1.00  0.830          H  
ATOM   3801  N   ILE A 231      -4.510  -3.483   3.619  1.00  0.480          N  
ATOM   3802  CA  ILE A 231      -3.514  -2.560   3.101  1.00  0.470          C  
ATOM   3803  C   ILE A 231      -4.126  -1.201   2.817  1.00  0.480          C  
ATOM   3804  O   ILE A 231      -5.124  -1.100   2.100  1.00  0.500          O  
ATOM   3805  CB  ILE A 231      -2.854  -3.074   1.817  1.00  0.660          C  
ATOM   3806  CG1 ILE A 231      -2.236  -4.421   2.001  1.00  0.660          C  
ATOM   3807  CG2 ILE A 231      -1.811  -2.162   1.350  1.00  0.660          C  
ATOM   3808  CD1 ILE A 231      -3.031  -5.484   1.396  1.00  0.660          C  
ATOM   3809  H   ILE A 231      -5.330  -3.732   3.060  1.00  0.580          H  
ATOM   3810  HA  ILE A 231      -2.744  -2.437   3.849  1.00  0.560          H  
ATOM   3811  HB  ILE A 231      -3.612  -3.164   1.062  1.00  0.790          H  
ATOM   3812 1HG1 ILE A 231      -1.247  -4.422   1.565  1.00  0.790          H  
ATOM   3813 2HG1 ILE A 231      -2.142  -4.632   3.063  1.00  0.790          H  
ATOM   3814 1HG2 ILE A 231      -1.419  -2.591   0.447  1.00  0.790          H  
ATOM   3815 2HG2 ILE A 231      -2.217  -1.174   1.139  1.00  0.790          H  
ATOM   3816 3HG2 ILE A 231      -1.027  -2.072   2.093  1.00  0.790          H  
ATOM   3817 1HD1 ILE A 231      -2.539  -6.428   1.555  1.00  0.790          H  
ATOM   3818 2HD1 ILE A 231      -4.023  -5.502   1.848  1.00  0.790          H  
ATOM   3819 3HD1 ILE A 231      -3.126  -5.308   0.330  1.00  0.790          H  
ATOM   3820  N   ALA A 232      -3.533  -0.146   3.352  1.00  0.510          N  
ATOM   3821  CA  ALA A 232      -4.104   1.165   3.090  1.00  0.570          C  
ATOM   3822  C   ALA A 232      -3.145   2.106   2.397  1.00  0.540          C  
ATOM   3823  O   ALA A 232      -1.992   2.285   2.798  1.00  0.550          O  
ATOM   3824  CB  ALA A 232      -4.561   1.790   4.381  1.00  0.770          C  
ATOM   3825  H   ALA A 232      -2.692  -0.277   3.920  1.00  0.610          H  
ATOM   3826  HA  ALA A 232      -4.959   1.036   2.434  1.00  0.680          H  
ATOM   3827 1HB  ALA A 232      -5.016   2.743   4.134  1.00  0.930          H  
ATOM   3828 2HB  ALA A 232      -5.285   1.145   4.865  1.00  0.930          H  
ATOM   3829 3HB  ALA A 232      -3.710   1.938   5.039  1.00  0.930          H  
ATOM   3830  N   ASP A 233      -3.675   2.798   1.417  1.00  0.600          N  
ATOM   3831  CA  ASP A 233      -2.925   3.801   0.711  1.00  0.630          C  
ATOM   3832  C   ASP A 233      -3.284   5.145   1.264  1.00  0.600          C  
ATOM   3833  O   ASP A 233      -4.376   5.640   1.018  1.00  0.630          O  
ATOM   3834  CB  ASP A 233      -3.262   3.826  -0.770  1.00  0.870          C  
ATOM   3835  CG  ASP A 233      -2.819   2.631  -1.566  1.00  0.870          C  
ATOM   3836  OD1 ASP A 233      -1.923   1.943  -1.190  1.00  0.870          O  
ATOM   3837  OD2 ASP A 233      -3.406   2.437  -2.606  1.00  0.870          O  
ATOM   3838  H   ASP A 233      -4.638   2.596   1.139  1.00  0.720          H  
ATOM   3839  HA  ASP A 233      -1.870   3.612   0.843  1.00  0.760          H  
ATOM   3840 1HB  ASP A 233      -4.333   3.937  -0.877  1.00  1.040          H  
ATOM   3841 2HB  ASP A 233      -2.810   4.721  -1.212  1.00  1.040          H  
ATOM   3842  N   GLU A 234      -2.402   5.774   2.007  1.00  0.620          N  
ATOM   3843  CA  GLU A 234      -2.742   7.063   2.526  1.00  0.640          C  
ATOM   3844  C   GLU A 234      -4.065   7.096   3.303  1.00  0.650          C  
ATOM   3845  O   GLU A 234      -4.894   7.988   3.079  1.00  0.740          O  
ATOM   3846  CB  GLU A 234      -2.741   8.046   1.365  1.00  0.890          C  
ATOM   3847  CG  GLU A 234      -1.385   8.157   0.695  1.00  0.890          C  
ATOM   3848  CD  GLU A 234      -1.301   9.266  -0.291  1.00  0.890          C  
ATOM   3849  OE1 GLU A 234      -1.802  10.312   0.012  1.00  0.890          O  
ATOM   3850  OE2 GLU A 234      -0.670   9.106  -1.317  1.00  0.890          O  
ATOM   3851  H   GLU A 234      -1.495   5.392   2.263  1.00  0.740          H  
ATOM   3852  HA  GLU A 234      -1.947   7.380   3.196  1.00  0.770          H  
ATOM   3853 1HB  GLU A 234      -3.456   7.763   0.600  1.00  1.070          H  
ATOM   3854 2HB  GLU A 234      -3.035   8.958   1.707  1.00  1.070          H  
ATOM   3855 1HG  GLU A 234      -0.625   8.311   1.466  1.00  1.070          H  
ATOM   3856 2HG  GLU A 234      -1.166   7.218   0.195  1.00  1.070          H  
ATOM   3857  N   PRO A 235      -4.234   6.214   4.328  1.00  0.680          N  
ATOM   3858  CA  PRO A 235      -5.424   6.062   5.152  1.00  0.840          C  
ATOM   3859  C   PRO A 235      -5.768   7.342   5.881  1.00  0.890          C  
ATOM   3860  O   PRO A 235      -6.870   7.476   6.402  1.00  1.130          O  
ATOM   3861  CB  PRO A 235      -5.035   4.974   6.167  1.00  1.260          C  
ATOM   3862  CG  PRO A 235      -3.516   4.990   6.196  1.00  1.260          C  
ATOM   3863  CD  PRO A 235      -3.108   5.340   4.773  1.00  1.260          C  
ATOM   3864  HA  PRO A 235      -6.264   5.739   4.514  1.00  1.010          H  
ATOM   3865 1HB  PRO A 235      -5.456   5.241   7.151  1.00  1.510          H  
ATOM   3866 2HB  PRO A 235      -5.479   4.022   5.899  1.00  1.510          H  
ATOM   3867 1HG  PRO A 235      -3.153   5.721   6.938  1.00  1.510          H  
ATOM   3868 2HG  PRO A 235      -3.132   4.009   6.518  1.00  1.510          H  
ATOM   3869 1HD  PRO A 235      -2.150   5.868   4.798  1.00  1.510          H  
ATOM   3870 2HD  PRO A 235      -3.064   4.431   4.172  1.00  1.510          H  
ATOM   3871  N   THR A 236      -4.798   8.250   5.997  1.00  0.760          N  
ATOM   3872  CA  THR A 236      -5.066   9.483   6.672  1.00  0.870          C  
ATOM   3873  C   THR A 236      -4.627  10.708   5.838  1.00  0.890          C  
ATOM   3874  O   THR A 236      -4.172  11.704   6.403  1.00  1.130          O  
ATOM   3875  CB  THR A 236      -4.306   9.508   8.012  1.00  1.170          C  
ATOM   3876  OG1 THR A 236      -2.899   9.371   7.765  1.00  1.170          O  
ATOM   3877  CG2 THR A 236      -4.768   8.366   8.916  1.00  1.170          C  
ATOM   3878  H   THR A 236      -3.886   8.111   5.594  1.00  0.910          H  
ATOM   3879  HA  THR A 236      -6.135   9.555   6.843  1.00  1.040          H  
ATOM   3880  HB  THR A 236      -4.495  10.402   8.506  1.00  1.410          H  
ATOM   3881  HG1 THR A 236      -2.593  10.184   7.328  1.00  1.410          H  
ATOM   3882 1HG2 THR A 236      -4.241   8.413   9.850  1.00  1.410          H  
ATOM   3883 2HG2 THR A 236      -5.822   8.463   9.099  1.00  1.410          H  
ATOM   3884 3HG2 THR A 236      -4.574   7.409   8.445  1.00  1.410          H  
ATOM   3885  N   THR A 237      -4.882  10.699   4.514  1.00  0.850          N  
ATOM   3886  CA  THR A 237      -4.572  11.881   3.667  1.00  0.970          C  
ATOM   3887  C   THR A 237      -5.801  12.748   3.420  1.00  0.980          C  
ATOM   3888  O   THR A 237      -5.696  13.955   3.198  1.00  1.200          O  
ATOM   3889  CB  THR A 237      -3.913  11.481   2.328  1.00  1.310          C  
ATOM   3890  OG1 THR A 237      -2.581  11.008   2.584  1.00  1.310          O  
ATOM   3891  CG2 THR A 237      -3.842  12.626   1.330  1.00  1.310          C  
ATOM   3892  H   THR A 237      -5.203   9.829   4.071  1.00  1.020          H  
ATOM   3893  HA  THR A 237      -3.843  12.494   4.190  1.00  1.160          H  
ATOM   3894  HB  THR A 237      -4.490  10.678   1.891  1.00  1.570          H  
ATOM   3895  HG1 THR A 237      -2.213  10.698   1.723  1.00  1.570          H  
ATOM   3896 1HG2 THR A 237      -3.364  12.273   0.417  1.00  1.570          H  
ATOM   3897 2HG2 THR A 237      -4.827  13.003   1.083  1.00  1.570          H  
ATOM   3898 3HG2 THR A 237      -3.253  13.402   1.762  1.00  1.570          H  
ATOM   3899  N   ALA A 238      -6.982  12.158   3.556  1.00  0.940          N  
ATOM   3900  CA  ALA A 238      -8.249  12.858   3.374  1.00  1.160          C  
ATOM   3901  C   ALA A 238      -8.619  13.588   4.672  1.00  0.990          C  
ATOM   3902  O   ALA A 238      -9.700  14.170   4.796  1.00  1.000          O  
ATOM   3903  CB  ALA A 238      -9.340  11.872   2.976  1.00  1.540          C  
ATOM   3904  H   ALA A 238      -7.013  11.164   3.746  1.00  1.130          H  
ATOM   3905  HA  ALA A 238      -8.123  13.603   2.586  1.00  1.390          H  
ATOM   3906 1HB  ALA A 238     -10.273  12.406   2.831  1.00  1.840          H  
ATOM   3907 2HB  ALA A 238      -9.063  11.367   2.047  1.00  1.840          H  
ATOM   3908 3HB  ALA A 238      -9.466  11.127   3.765  1.00  1.840          H  
ATOM   3909  N   LEU A 239      -7.749  13.444   5.663  1.00  0.860          N  
ATOM   3910  CA  LEU A 239      -7.914  13.963   6.998  1.00  0.770          C  
ATOM   3911  C   LEU A 239      -7.030  15.138   7.410  1.00  0.840          C  
ATOM   3912  O   LEU A 239      -5.887  15.275   6.979  1.00  1.080          O  
ATOM   3913  CB  LEU A 239      -7.599  12.833   7.940  1.00  1.110          C  
ATOM   3914  CG  LEU A 239      -8.427  11.550   7.811  1.00  1.110          C  
ATOM   3915  CD1 LEU A 239      -7.942  10.635   8.855  1.00  1.110          C  
ATOM   3916  CD2 LEU A 239      -9.954  11.787   7.917  1.00  1.110          C  
ATOM   3917  H   LEU A 239      -6.893  12.946   5.465  1.00  1.030          H  
ATOM   3918  HA  LEU A 239      -8.949  14.283   7.112  1.00  0.920          H  
ATOM   3919 1HB  LEU A 239      -6.588  12.516   7.666  1.00  1.340          H  
ATOM   3920 2HB  LEU A 239      -7.519  13.188   8.921  1.00  1.340          H  
ATOM   3921  HG  LEU A 239      -8.210  11.095   6.843  1.00  1.340          H  
ATOM   3922 1HD1 LEU A 239      -8.447   9.697   8.751  1.00  1.340          H  
ATOM   3923 2HD1 LEU A 239      -6.899  10.490   8.743  1.00  1.340          H  
ATOM   3924 3HD1 LEU A 239      -8.135  11.057   9.840  1.00  1.340          H  
ATOM   3925 1HD2 LEU A 239     -10.465  10.844   7.821  1.00  1.340          H  
ATOM   3926 2HD2 LEU A 239     -10.207  12.212   8.858  1.00  1.340          H  
ATOM   3927 3HD2 LEU A 239     -10.293  12.448   7.120  1.00  1.340          H  
ATOM   3928  N   ASP A 240      -7.572  15.970   8.291  1.00  0.850          N  
ATOM   3929  CA  ASP A 240      -6.843  17.042   8.943  1.00  0.900          C  
ATOM   3930  C   ASP A 240      -6.028  16.478  10.082  1.00  0.890          C  
ATOM   3931  O   ASP A 240      -6.353  15.422  10.620  1.00  0.800          O  
ATOM   3932  CB  ASP A 240      -7.800  18.102   9.453  1.00  1.240          C  
ATOM   3933  CG  ASP A 240      -8.731  17.542  10.473  1.00  1.240          C  
ATOM   3934  OD1 ASP A 240      -9.823  17.131  10.052  1.00  1.240          O  
ATOM   3935  OD2 ASP A 240      -8.379  17.460  11.658  1.00  1.240          O  
ATOM   3936  H   ASP A 240      -8.533  15.832   8.584  1.00  1.020          H  
ATOM   3937  HA  ASP A 240      -6.163  17.495   8.241  1.00  1.080          H  
ATOM   3938 1HB  ASP A 240      -7.229  18.923   9.895  1.00  1.490          H  
ATOM   3939 2HB  ASP A 240      -8.374  18.518   8.620  1.00  1.490          H  
ATOM   3940  N   VAL A 241      -5.058  17.227  10.552  1.00  1.000          N  
ATOM   3941  CA  VAL A 241      -4.246  16.737  11.668  1.00  1.050          C  
ATOM   3942  C   VAL A 241      -4.979  16.345  12.967  1.00  0.940          C  
ATOM   3943  O   VAL A 241      -4.451  15.525  13.730  1.00  0.990          O  
ATOM   3944  CB  VAL A 241      -3.168  17.772  12.039  1.00  1.450          C  
ATOM   3945  CG1 VAL A 241      -2.204  17.934  10.892  1.00  1.450          C  
ATOM   3946  CG2 VAL A 241      -3.842  19.123  12.382  1.00  1.450          C  
ATOM   3947  H   VAL A 241      -4.842  18.097  10.059  1.00  1.200          H  
ATOM   3948  HA  VAL A 241      -3.726  15.855  11.308  1.00  1.260          H  
ATOM   3949  HB  VAL A 241      -2.605  17.414  12.904  1.00  1.740          H  
ATOM   3950 1HG1 VAL A 241      -1.444  18.652  11.168  1.00  1.740          H  
ATOM   3951 2HG1 VAL A 241      -1.737  16.971  10.678  1.00  1.740          H  
ATOM   3952 3HG1 VAL A 241      -2.728  18.274  10.021  1.00  1.740          H  
ATOM   3953 1HG2 VAL A 241      -3.105  19.841  12.655  1.00  1.740          H  
ATOM   3954 2HG2 VAL A 241      -4.397  19.494  11.525  1.00  1.740          H  
ATOM   3955 3HG2 VAL A 241      -4.521  19.006  13.212  1.00  1.740          H  
ATOM   3956  N   THR A 242      -6.163  16.900  13.260  1.00  0.860          N  
ATOM   3957  CA  THR A 242      -6.812  16.521  14.504  1.00  0.810          C  
ATOM   3958  C   THR A 242      -7.386  15.127  14.339  1.00  0.680          C  
ATOM   3959  O   THR A 242      -7.135  14.225  15.156  1.00  0.760          O  
ATOM   3960  CB  THR A 242      -7.918  17.545  14.891  1.00  1.150          C  
ATOM   3961  OG1 THR A 242      -7.351  18.851  15.053  1.00  1.150          O  
ATOM   3962  CG2 THR A 242      -8.534  17.160  16.211  1.00  1.150          C  
ATOM   3963  H   THR A 242      -6.663  17.536  12.628  1.00  1.030          H  
ATOM   3964  HA  THR A 242      -6.073  16.467  15.294  1.00  0.970          H  
ATOM   3965  HB  THR A 242      -8.688  17.575  14.117  1.00  1.380          H  
ATOM   3966  HG1 THR A 242      -8.071  19.483  15.142  1.00  1.380          H  
ATOM   3967 1HG2 THR A 242      -9.300  17.886  16.482  1.00  1.380          H  
ATOM   3968 2HG2 THR A 242      -8.972  16.189  16.117  1.00  1.380          H  
ATOM   3969 3HG2 THR A 242      -7.764  17.139  16.977  1.00  1.380          H  
ATOM   3970  N   ILE A 243      -8.143  14.958  13.273  1.00  0.600          N  
ATOM   3971  CA  ILE A 243      -8.726  13.671  12.984  1.00  0.530          C  
ATOM   3972  C   ILE A 243      -7.665  12.627  12.614  1.00  0.580          C  
ATOM   3973  O   ILE A 243      -7.887  11.451  12.892  1.00  0.560          O  
ATOM   3974  CB  ILE A 243      -9.879  13.805  11.989  1.00  0.770          C  
ATOM   3975  CG1 ILE A 243     -10.740  12.548  11.897  1.00  0.770          C  
ATOM   3976  CG2 ILE A 243      -9.387  14.068  10.715  1.00  0.770          C  
ATOM   3977  CD1 ILE A 243     -11.509  12.142  13.140  1.00  0.770          C  
ATOM   3978  H   ILE A 243      -8.317  15.779  12.666  1.00  0.720          H  
ATOM   3979  HA  ILE A 243      -9.170  13.325  13.896  1.00  0.640          H  
ATOM   3980  HB  ILE A 243     -10.493  14.633  12.305  1.00  0.920          H  
ATOM   3981 1HG1 ILE A 243     -11.435  12.739  11.110  1.00  0.920          H  
ATOM   3982 2HG1 ILE A 243     -10.107  11.717  11.599  1.00  0.920          H  
ATOM   3983 1HG2 ILE A 243     -10.204  14.214  10.010  1.00  0.920          H  
ATOM   3984 2HG2 ILE A 243      -8.784  14.930  10.738  1.00  0.920          H  
ATOM   3985 3HG2 ILE A 243      -8.821  13.238  10.457  1.00  0.920          H  
ATOM   3986 1HD1 ILE A 243     -12.087  11.248  12.934  1.00  0.920          H  
ATOM   3987 2HD1 ILE A 243     -10.840  11.919  13.936  1.00  0.920          H  
ATOM   3988 3HD1 ILE A 243     -12.177  12.947  13.441  1.00  0.920          H  
ATOM   3989  N   GLN A 244      -6.514  13.026  12.020  1.00  0.650          N  
ATOM   3990  CA  GLN A 244      -5.473  12.039  11.737  1.00  0.710          C  
ATOM   3991  C   GLN A 244      -5.035  11.401  13.041  1.00  0.720          C  
ATOM   3992  O   GLN A 244      -4.998  10.184  13.149  1.00  0.740          O  
ATOM   3993  CB  GLN A 244      -4.195  12.643  11.118  1.00  0.970          C  
ATOM   3994  CG  GLN A 244      -4.273  13.151   9.685  1.00  0.970          C  
ATOM   3995  CD  GLN A 244      -2.978  13.762   9.225  1.00  0.970          C  
ATOM   3996  OE1 GLN A 244      -2.186  14.288  10.026  1.00  0.970          O  
ATOM   3997  NE2 GLN A 244      -2.729  13.670   7.931  1.00  0.970          N  
ATOM   3998  H   GLN A 244      -6.387  14.004  11.755  1.00  0.780          H  
ATOM   3999  HA  GLN A 244      -5.874  11.268  11.084  1.00  0.850          H  
ATOM   4000 1HB  GLN A 244      -3.871  13.477  11.736  1.00  1.160          H  
ATOM   4001 2HB  GLN A 244      -3.399  11.897  11.150  1.00  1.160          H  
ATOM   4002 1HG  GLN A 244      -4.510  12.378   9.026  1.00  1.160          H  
ATOM   4003 2HG  GLN A 244      -5.015  13.886   9.602  1.00  1.160          H  
ATOM   4004 1HE2 GLN A 244      -1.885  14.041   7.553  1.00  1.160          H  
ATOM   4005 2HE2 GLN A 244      -3.389  13.181   7.314  1.00  1.160          H  
ATOM   4006  N   ALA A 245      -4.837  12.186  14.108  1.00  0.720          N  
ATOM   4007  CA  ALA A 245      -4.398  11.555  15.355  1.00  0.730          C  
ATOM   4008  C   ALA A 245      -5.378  10.462  15.784  1.00  0.690          C  
ATOM   4009  O   ALA A 245      -4.969   9.368  16.223  1.00  0.670          O  
ATOM   4010  CB  ALA A 245      -4.286  12.594  16.455  1.00  1.020          C  
ATOM   4011  H   ALA A 245      -4.881  13.210  14.012  1.00  0.860          H  
ATOM   4012  HA  ALA A 245      -3.428  11.102  15.189  1.00  0.880          H  
ATOM   4013 1HB  ALA A 245      -3.945  12.116  17.373  1.00  1.220          H  
ATOM   4014 2HB  ALA A 245      -3.576  13.364  16.155  1.00  1.220          H  
ATOM   4015 3HB  ALA A 245      -5.266  13.048  16.623  1.00  1.220          H  
ATOM   4016  N   LYS A 246      -6.666  10.742  15.610  1.00  0.680          N  
ATOM   4017  CA  LYS A 246      -7.688   9.773  15.972  1.00  0.660          C  
ATOM   4018  C   LYS A 246      -7.775   8.558  15.022  1.00  0.580          C  
ATOM   4019  O   LYS A 246      -7.927   7.419  15.477  1.00  0.560          O  
ATOM   4020  CB  LYS A 246      -9.018  10.486  16.045  1.00  0.930          C  
ATOM   4021  CG  LYS A 246      -9.131  11.465  17.196  1.00  0.930          C  
ATOM   4022  CD  LYS A 246     -10.550  11.936  17.340  1.00  0.930          C  
ATOM   4023  CE  LYS A 246     -10.832  13.237  16.625  1.00  0.930          C  
ATOM   4024  NZ  LYS A 246     -10.396  14.347  17.400  1.00  0.930          N  
ATOM   4025  H   LYS A 246      -6.909  11.689  15.287  1.00  0.820          H  
ATOM   4026  HA  LYS A 246      -7.450   9.394  16.964  1.00  0.790          H  
ATOM   4027 1HB  LYS A 246      -9.173  11.021  15.125  1.00  1.120          H  
ATOM   4028 2HB  LYS A 246      -9.808   9.768  16.150  1.00  1.120          H  
ATOM   4029 1HG  LYS A 246      -8.799  11.005  18.118  1.00  1.120          H  
ATOM   4030 2HG  LYS A 246      -8.491  12.324  16.989  1.00  1.120          H  
ATOM   4031 1HD  LYS A 246     -11.225  11.174  16.964  1.00  1.120          H  
ATOM   4032 2HD  LYS A 246     -10.751  12.075  18.373  1.00  1.120          H  
ATOM   4033 1HE  LYS A 246     -10.305  13.255  15.714  1.00  1.120          H  
ATOM   4034 2HE  LYS A 246     -11.885  13.345  16.428  1.00  1.120          H  
ATOM   4035 1HZ  LYS A 246     -10.578  15.199  16.914  1.00  1.120          H  
ATOM   4036 2HZ  LYS A 246     -10.879  14.364  18.287  1.00  1.120          H  
ATOM   4037 3HZ  LYS A 246      -9.391  14.268  17.602  1.00  1.120          H  
ATOM   4038  N   VAL A 247      -7.677   8.775  13.717  1.00  0.580          N  
ATOM   4039  CA  VAL A 247      -7.716   7.659  12.773  1.00  0.560          C  
ATOM   4040  C   VAL A 247      -6.466   6.786  12.887  1.00  0.550          C  
ATOM   4041  O   VAL A 247      -6.568   5.568  12.766  1.00  0.570          O  
ATOM   4042  CB  VAL A 247      -8.023   8.093  11.336  1.00  0.790          C  
ATOM   4043  CG1 VAL A 247      -7.857   6.884  10.349  1.00  0.790          C  
ATOM   4044  CG2 VAL A 247      -9.504   8.594  11.308  1.00  0.790          C  
ATOM   4045  H   VAL A 247      -7.597   9.739  13.381  1.00  0.700          H  
ATOM   4046  HA  VAL A 247      -8.563   7.035  13.056  1.00  0.670          H  
ATOM   4047  HB  VAL A 247      -7.343   8.885  11.041  1.00  0.950          H  
ATOM   4048 1HG1 VAL A 247      -8.092   7.201   9.339  1.00  0.950          H  
ATOM   4049 2HG1 VAL A 247      -6.834   6.513  10.367  1.00  0.950          H  
ATOM   4050 3HG1 VAL A 247      -8.533   6.080  10.643  1.00  0.950          H  
ATOM   4051 1HG2 VAL A 247      -9.791   8.914  10.319  1.00  0.950          H  
ATOM   4052 2HG2 VAL A 247     -10.166   7.784  11.619  1.00  0.950          H  
ATOM   4053 3HG2 VAL A 247      -9.607   9.428  11.999  1.00  0.950          H  
ATOM   4054  N   LEU A 248      -5.288   7.388  13.076  1.00  0.560          N  
ATOM   4055  CA  LEU A 248      -4.053   6.621  13.224  1.00  0.590          C  
ATOM   4056  C   LEU A 248      -4.221   5.703  14.439  1.00  0.560          C  
ATOM   4057  O   LEU A 248      -3.888   4.510  14.388  1.00  0.580          O  
ATOM   4058  CB  LEU A 248      -2.890   7.581  13.508  1.00  0.810          C  
ATOM   4059  CG  LEU A 248      -2.471   8.558  12.382  1.00  0.810          C  
ATOM   4060  CD1 LEU A 248      -1.526   9.554  12.969  1.00  0.810          C  
ATOM   4061  CD2 LEU A 248      -1.811   7.872  11.269  1.00  0.810          C  
ATOM   4062  H   LEU A 248      -5.254   8.405  13.131  1.00  0.670          H  
ATOM   4063  HA  LEU A 248      -3.879   6.020  12.333  1.00  0.710          H  
ATOM   4064 1HB  LEU A 248      -3.167   8.192  14.368  1.00  0.980          H  
ATOM   4065 2HB  LEU A 248      -2.019   6.991  13.783  1.00  0.980          H  
ATOM   4066  HG  LEU A 248      -3.339   9.053  12.002  1.00  0.980          H  
ATOM   4067 1HD1 LEU A 248      -1.238  10.240  12.224  1.00  0.980          H  
ATOM   4068 2HD1 LEU A 248      -2.009  10.081  13.771  1.00  0.980          H  
ATOM   4069 3HD1 LEU A 248      -0.646   9.038  13.346  1.00  0.980          H  
ATOM   4070 1HD2 LEU A 248      -1.548   8.596  10.509  1.00  0.980          H  
ATOM   4071 2HD2 LEU A 248      -0.925   7.415  11.646  1.00  0.980          H  
ATOM   4072 3HD2 LEU A 248      -2.471   7.128  10.834  1.00  0.980          H  
ATOM   4073  N   THR A 249      -4.846   6.240  15.501  1.00  0.550          N  
ATOM   4074  CA  THR A 249      -5.145   5.473  16.697  1.00  0.540          C  
ATOM   4075  C   THR A 249      -6.041   4.287  16.341  1.00  0.510          C  
ATOM   4076  O   THR A 249      -5.751   3.164  16.758  1.00  0.500          O  
ATOM   4077  CB  THR A 249      -5.793   6.361  17.777  1.00  0.760          C  
ATOM   4078  OG1 THR A 249      -4.863   7.390  18.161  1.00  0.760          O  
ATOM   4079  CG2 THR A 249      -6.144   5.529  18.963  1.00  0.760          C  
ATOM   4080  H   THR A 249      -5.056   7.239  15.514  1.00  0.660          H  
ATOM   4081  HA  THR A 249      -4.210   5.083  17.098  1.00  0.650          H  
ATOM   4082  HB  THR A 249      -6.684   6.821  17.407  1.00  0.910          H  
ATOM   4083  HG1 THR A 249      -4.817   8.080  17.454  1.00  0.910          H  
ATOM   4084 1HG2 THR A 249      -6.586   6.156  19.738  1.00  0.910          H  
ATOM   4085 2HG2 THR A 249      -6.860   4.757  18.684  1.00  0.910          H  
ATOM   4086 3HG2 THR A 249      -5.241   5.067  19.329  1.00  0.910          H  
ATOM   4087  N   LEU A 250      -7.092   4.514  15.540  1.00  0.530          N  
ATOM   4088  CA  LEU A 250      -7.936   3.402  15.102  1.00  0.620          C  
ATOM   4089  C   LEU A 250      -7.159   2.340  14.354  1.00  0.600          C  
ATOM   4090  O   LEU A 250      -7.344   1.147  14.599  1.00  0.620          O  
ATOM   4091  CB  LEU A 250      -9.104   3.851  14.219  1.00  0.830          C  
ATOM   4092  CG  LEU A 250      -9.931   2.678  13.554  1.00  0.830          C  
ATOM   4093  CD1 LEU A 250     -10.508   1.725  14.614  1.00  0.830          C  
ATOM   4094  CD2 LEU A 250     -11.045   3.283  12.730  1.00  0.830          C  
ATOM   4095  H   LEU A 250      -7.322   5.480  15.286  1.00  0.640          H  
ATOM   4096  HA  LEU A 250      -8.356   2.956  15.993  1.00  0.740          H  
ATOM   4097 1HB  LEU A 250      -9.776   4.455  14.817  1.00  1.000          H  
ATOM   4098 2HB  LEU A 250      -8.713   4.471  13.418  1.00  1.000          H  
ATOM   4099  HG  LEU A 250      -9.275   2.105  12.892  1.00  1.000          H  
ATOM   4100 1HD1 LEU A 250     -11.064   0.933  14.120  1.00  1.000          H  
ATOM   4101 2HD1 LEU A 250      -9.729   1.267  15.197  1.00  1.000          H  
ATOM   4102 3HD1 LEU A 250     -11.166   2.273  15.284  1.00  1.000          H  
ATOM   4103 1HD2 LEU A 250     -11.593   2.497  12.237  1.00  1.000          H  
ATOM   4104 2HD2 LEU A 250     -11.712   3.836  13.371  1.00  1.000          H  
ATOM   4105 3HD2 LEU A 250     -10.628   3.950  11.990  1.00  1.000          H  
ATOM   4106  N   ILE A 251      -6.278   2.737  13.455  1.00  0.650          N  
ATOM   4107  CA  ILE A 251      -5.567   1.714  12.721  1.00  0.750          C  
ATOM   4108  C   ILE A 251      -4.790   0.831  13.738  1.00  0.620          C  
ATOM   4109  O   ILE A 251      -4.795  -0.403  13.609  1.00  0.600          O  
ATOM   4110  CB  ILE A 251      -4.664   2.335  11.630  1.00  1.010          C  
ATOM   4111  CG1 ILE A 251      -5.529   3.136  10.545  1.00  1.010          C  
ATOM   4112  CG2 ILE A 251      -3.919   1.252  10.939  1.00  1.010          C  
ATOM   4113  CD1 ILE A 251      -6.571   2.345   9.731  1.00  1.010          C  
ATOM   4114  H   ILE A 251      -6.179   3.739  13.254  1.00  0.780          H  
ATOM   4115  HA  ILE A 251      -6.289   1.076  12.231  1.00  0.900          H  
ATOM   4116  HB  ILE A 251      -3.963   3.044  12.084  1.00  1.210          H  
ATOM   4117 1HG1 ILE A 251      -6.058   3.923  11.059  1.00  1.210          H  
ATOM   4118 2HG1 ILE A 251      -4.834   3.596   9.840  1.00  1.210          H  
ATOM   4119 1HG2 ILE A 251      -3.305   1.682  10.164  1.00  1.210          H  
ATOM   4120 2HG2 ILE A 251      -3.291   0.720  11.652  1.00  1.210          H  
ATOM   4121 3HG2 ILE A 251      -4.618   0.564  10.492  1.00  1.210          H  
ATOM   4122 1HD1 ILE A 251      -7.066   3.030   9.047  1.00  1.210          H  
ATOM   4123 2HD1 ILE A 251      -6.098   1.559   9.152  1.00  1.210          H  
ATOM   4124 3HD1 ILE A 251      -7.314   1.910  10.394  1.00  1.210          H  
ATOM   4125  N   LYS A 252      -4.147   1.438  14.753  1.00  0.590          N  
ATOM   4126  CA  LYS A 252      -3.488   0.630  15.795  1.00  0.550          C  
ATOM   4127  C   LYS A 252      -4.512  -0.291  16.472  1.00  0.440          C  
ATOM   4128  O   LYS A 252      -4.251  -1.479  16.696  1.00  0.450          O  
ATOM   4129  CB  LYS A 252      -2.838   1.474  16.897  1.00  0.790          C  
ATOM   4130  CG  LYS A 252      -2.061   0.646  17.947  1.00  0.790          C  
ATOM   4131  CD  LYS A 252      -1.319   1.552  18.945  1.00  0.790          C  
ATOM   4132  CE  LYS A 252      -0.414   0.755  19.921  1.00  0.790          C  
ATOM   4133  NZ  LYS A 252      -1.179  -0.027  20.971  1.00  0.790          N  
ATOM   4134  H   LYS A 252      -4.120   2.467  14.775  1.00  0.710          H  
ATOM   4135  HA  LYS A 252      -2.731   0.010  15.326  1.00  0.660          H  
ATOM   4136 1HB  LYS A 252      -2.203   2.209  16.500  1.00  0.940          H  
ATOM   4137 2HB  LYS A 252      -3.621   1.999  17.439  1.00  0.940          H  
ATOM   4138 1HG  LYS A 252      -2.755   0.004  18.501  1.00  0.940          H  
ATOM   4139 2HG  LYS A 252      -1.338   0.005  17.437  1.00  0.940          H  
ATOM   4140 1HD  LYS A 252      -0.696   2.260  18.391  1.00  0.940          H  
ATOM   4141 2HD  LYS A 252      -2.046   2.117  19.522  1.00  0.940          H  
ATOM   4142 1HE  LYS A 252       0.193   0.060  19.343  1.00  0.940          H  
ATOM   4143 2HE  LYS A 252       0.244   1.461  20.427  1.00  0.940          H  
ATOM   4144 1HZ  LYS A 252      -0.523  -0.503  21.569  1.00  0.940          H  
ATOM   4145 2HZ  LYS A 252      -1.728   0.603  21.520  1.00  0.940          H  
ATOM   4146 3HZ  LYS A 252      -1.821  -0.738  20.571  1.00  0.940          H  
ATOM   4147  N   GLN A 253      -5.691   0.256  16.793  1.00  0.420          N  
ATOM   4148  CA  GLN A 253      -6.733  -0.522  17.447  1.00  0.450          C  
ATOM   4149  C   GLN A 253      -7.160  -1.713  16.590  1.00  0.510          C  
ATOM   4150  O   GLN A 253      -7.480  -2.765  17.130  1.00  0.520          O  
ATOM   4151  CB  GLN A 253      -7.957   0.336  17.796  1.00  0.620          C  
ATOM   4152  CG  GLN A 253      -7.762   1.356  18.938  1.00  0.620          C  
ATOM   4153  CD  GLN A 253      -9.013   2.227  19.128  1.00  0.620          C  
ATOM   4154  OE1 GLN A 253      -9.355   3.066  18.285  1.00  0.620          O  
ATOM   4155  NE2 GLN A 253      -9.714   1.996  20.234  1.00  0.620          N  
ATOM   4156  H   GLN A 253      -5.832   1.258  16.618  1.00  0.500          H  
ATOM   4157  HA  GLN A 253      -6.327  -0.910  18.378  1.00  0.540          H  
ATOM   4158 1HB  GLN A 253      -8.260   0.874  16.928  1.00  0.740          H  
ATOM   4159 2HB  GLN A 253      -8.786  -0.315  18.071  1.00  0.740          H  
ATOM   4160 1HG  GLN A 253      -7.572   0.816  19.862  1.00  0.740          H  
ATOM   4161 2HG  GLN A 253      -6.919   2.003  18.704  1.00  0.740          H  
ATOM   4162 1HE2 GLN A 253     -10.568   2.495  20.413  1.00  0.740          H  
ATOM   4163 2HE2 GLN A 253      -9.411   1.302  20.886  1.00  0.740          H  
ATOM   4164  N   LEU A 254      -7.172  -1.589  15.264  1.00  0.600          N  
ATOM   4165  CA  LEU A 254      -7.584  -2.728  14.445  1.00  0.710          C  
ATOM   4166  C   LEU A 254      -6.627  -3.895  14.669  1.00  0.670          C  
ATOM   4167  O   LEU A 254      -7.044  -5.059  14.809  1.00  0.720          O  
ATOM   4168  CB  LEU A 254      -7.513  -2.384  12.954  1.00  0.950          C  
ATOM   4169  CG  LEU A 254      -8.476  -1.355  12.387  1.00  0.950          C  
ATOM   4170  CD1 LEU A 254      -8.068  -1.124  10.922  1.00  0.950          C  
ATOM   4171  CD2 LEU A 254      -9.927  -1.815  12.531  1.00  0.950          C  
ATOM   4172  H   LEU A 254      -6.927  -0.686  14.848  1.00  0.720          H  
ATOM   4173  HA  LEU A 254      -8.583  -3.035  14.736  1.00  0.850          H  
ATOM   4174 1HB  LEU A 254      -6.524  -1.992  12.769  1.00  1.140          H  
ATOM   4175 2HB  LEU A 254      -7.610  -3.286  12.383  1.00  1.140          H  
ATOM   4176  HG  LEU A 254      -8.351  -0.413  12.913  1.00  1.140          H  
ATOM   4177 1HD1 LEU A 254      -8.694  -0.371  10.490  1.00  1.140          H  
ATOM   4178 2HD1 LEU A 254      -7.030  -0.791  10.883  1.00  1.140          H  
ATOM   4179 3HD1 LEU A 254      -8.168  -2.053  10.360  1.00  1.140          H  
ATOM   4180 1HD2 LEU A 254     -10.588  -1.062  12.108  1.00  1.140          H  
ATOM   4181 2HD2 LEU A 254     -10.058  -2.757  12.009  1.00  1.140          H  
ATOM   4182 3HD2 LEU A 254     -10.176  -1.948  13.579  1.00  1.140          H  
ATOM   4183  N   ARG A 255      -5.333  -3.587  14.753  1.00  0.630          N  
ATOM   4184  CA  ARG A 255      -4.365  -4.636  15.031  1.00  0.680          C  
ATOM   4185  C   ARG A 255      -4.559  -5.233  16.413  1.00  0.720          C  
ATOM   4186  O   ARG A 255      -4.499  -6.449  16.582  1.00  0.930          O  
ATOM   4187  CB  ARG A 255      -2.938  -4.154  14.946  1.00  0.930          C  
ATOM   4188  CG  ARG A 255      -1.896  -5.275  15.048  1.00  0.930          C  
ATOM   4189  CD  ARG A 255      -1.352  -5.594  16.472  1.00  0.930          C  
ATOM   4190  NE  ARG A 255      -0.668  -4.480  17.095  1.00  0.930          N  
ATOM   4191  CZ  ARG A 255       0.611  -4.121  16.805  1.00  0.930          C  
ATOM   4192  NH1 ARG A 255       1.279  -4.773  15.878  1.00  0.930          N  
ATOM   4193  NH2 ARG A 255       1.206  -3.118  17.443  1.00  0.930          N  
ATOM   4194  H   ARG A 255      -5.044  -2.611  14.591  1.00  0.760          H  
ATOM   4195  HA  ARG A 255      -4.492  -5.418  14.289  1.00  0.820          H  
ATOM   4196 1HB  ARG A 255      -2.787  -3.673  14.000  1.00  1.120          H  
ATOM   4197 2HB  ARG A 255      -2.746  -3.428  15.735  1.00  1.120          H  
ATOM   4198 1HG  ARG A 255      -2.338  -6.197  14.661  1.00  1.120          H  
ATOM   4199 2HG  ARG A 255      -1.070  -5.003  14.409  1.00  1.120          H  
ATOM   4200 1HD  ARG A 255      -2.132  -5.893  17.140  1.00  1.120          H  
ATOM   4201 2HD  ARG A 255      -0.657  -6.418  16.419  1.00  1.120          H  
ATOM   4202  HE  ARG A 255      -1.176  -3.973  17.844  1.00  1.120          H  
ATOM   4203 1HH1 ARG A 255       0.854  -5.558  15.360  1.00  1.120          H  
ATOM   4204 2HH1 ARG A 255       2.231  -4.478  15.644  1.00  1.120          H  
ATOM   4205 1HH2 ARG A 255       0.714  -2.606  18.158  1.00  1.120          H  
ATOM   4206 2HH2 ARG A 255       2.193  -2.876  17.208  1.00  1.120          H  
ATOM   4207  N   ASP A 256      -4.747  -4.374  17.415  1.00  0.650          N  
ATOM   4208  CA  ASP A 256      -4.830  -4.834  18.798  1.00  0.780          C  
ATOM   4209  C   ASP A 256      -6.145  -5.557  19.133  1.00  0.860          C  
ATOM   4210  O   ASP A 256      -6.164  -6.479  19.951  1.00  1.060          O  
ATOM   4211  CB  ASP A 256      -4.680  -3.652  19.768  1.00  1.040          C  
ATOM   4212  CG  ASP A 256      -3.259  -2.956  19.832  1.00  1.040          C  
ATOM   4213  OD1 ASP A 256      -2.277  -3.450  19.313  1.00  1.040          O  
ATOM   4214  OD2 ASP A 256      -3.197  -1.910  20.455  1.00  1.040          O  
ATOM   4215  H   ASP A 256      -4.765  -3.368  17.207  1.00  0.780          H  
ATOM   4216  HA  ASP A 256      -4.010  -5.531  18.971  1.00  0.940          H  
ATOM   4217 1HB  ASP A 256      -5.412  -2.893  19.495  1.00  1.250          H  
ATOM   4218 2HB  ASP A 256      -4.938  -3.990  20.771  1.00  1.250          H  
ATOM   4219  N   LEU A 257      -7.245  -5.120  18.524  1.00  0.760          N  
ATOM   4220  CA  LEU A 257      -8.581  -5.646  18.784  1.00  0.870          C  
ATOM   4221  C   LEU A 257      -8.995  -6.832  17.917  1.00  0.810          C  
ATOM   4222  O   LEU A 257      -9.545  -7.810  18.421  1.00  0.830          O  
ATOM   4223  CB  LEU A 257      -9.622  -4.529  18.536  1.00  1.170          C  
ATOM   4224  CG  LEU A 257     -11.149  -4.870  18.747  1.00  1.170          C  
ATOM   4225  CD1 LEU A 257     -11.419  -5.224  20.201  1.00  1.170          C  
ATOM   4226  CD2 LEU A 257     -12.005  -3.674  18.271  1.00  1.170          C  
ATOM   4227  H   LEU A 257      -7.162  -4.337  17.885  1.00  0.910          H  
ATOM   4228  HA  LEU A 257      -8.610  -5.955  19.825  1.00  1.040          H  
ATOM   4229 1HB  LEU A 257      -9.375  -3.689  19.179  1.00  1.410          H  
ATOM   4230 2HB  LEU A 257      -9.510  -4.197  17.506  1.00  1.410          H  
ATOM   4231  HG  LEU A 257     -11.409  -5.735  18.163  1.00  1.410          H  
ATOM   4232 1HD1 LEU A 257     -12.475  -5.469  20.321  1.00  1.410          H  
ATOM   4233 2HD1 LEU A 257     -10.821  -6.085  20.493  1.00  1.410          H  
ATOM   4234 3HD1 LEU A 257     -11.170  -4.375  20.836  1.00  1.410          H  
ATOM   4235 1HD2 LEU A 257     -13.057  -3.910  18.397  1.00  1.410          H  
ATOM   4236 2HD2 LEU A 257     -11.759  -2.789  18.858  1.00  1.410          H  
ATOM   4237 3HD2 LEU A 257     -11.805  -3.475  17.218  1.00  1.410          H  
ATOM   4238  N   LEU A 258      -8.822  -6.716  16.597  1.00  0.770          N  
ATOM   4239  CA  LEU A 258      -9.316  -7.713  15.664  1.00  0.780          C  
ATOM   4240  C   LEU A 258      -8.199  -8.572  15.099  1.00  0.700          C  
ATOM   4241  O   LEU A 258      -8.401  -9.343  14.159  1.00  0.740          O  
ATOM   4242  CB  LEU A 258     -10.044  -6.958  14.556  1.00  1.090          C  
ATOM   4243  CG  LEU A 258     -11.218  -6.066  15.036  1.00  1.090          C  
ATOM   4244  CD1 LEU A 258     -11.765  -5.302  13.862  1.00  1.090          C  
ATOM   4245  CD2 LEU A 258     -12.306  -6.907  15.705  1.00  1.090          C  
ATOM   4246  H   LEU A 258      -8.320  -5.931  16.179  1.00  0.920          H  
ATOM   4247  HA  LEU A 258      -9.997  -8.378  16.184  1.00  0.940          H  
ATOM   4248 1HB  LEU A 258      -9.322  -6.298  14.095  1.00  1.310          H  
ATOM   4249 2HB  LEU A 258     -10.409  -7.664  13.814  1.00  1.310          H  
ATOM   4250  HG  LEU A 258     -10.842  -5.346  15.748  1.00  1.310          H  
ATOM   4251 1HD1 LEU A 258     -12.559  -4.656  14.192  1.00  1.310          H  
ATOM   4252 2HD1 LEU A 258     -10.975  -4.698  13.424  1.00  1.310          H  
ATOM   4253 3HD1 LEU A 258     -12.146  -6.000  13.120  1.00  1.310          H  
ATOM   4254 1HD2 LEU A 258     -13.091  -6.253  16.043  1.00  1.310          H  
ATOM   4255 2HD2 LEU A 258     -12.708  -7.626  14.993  1.00  1.310          H  
ATOM   4256 3HD2 LEU A 258     -11.919  -7.437  16.564  1.00  1.310          H  
ATOM   4257  N   ASN A 259      -7.013  -8.396  15.662  1.00  0.620          N  
ATOM   4258  CA  ASN A 259      -5.790  -9.087  15.262  1.00  0.710          C  
ATOM   4259  C   ASN A 259      -5.479  -8.939  13.767  1.00  0.710          C  
ATOM   4260  O   ASN A 259      -5.040  -9.899  13.122  1.00  0.810          O  
ATOM   4261  CB  ASN A 259      -5.883 -10.545  15.662  1.00  0.960          C  
ATOM   4262  CG  ASN A 259      -5.978 -10.709  17.156  1.00  0.960          C  
ATOM   4263  OD1 ASN A 259      -5.213 -10.111  17.925  1.00  0.960          O  
ATOM   4264  ND2 ASN A 259      -6.916 -11.515  17.588  1.00  0.960          N  
ATOM   4265  H   ASN A 259      -6.987  -7.754  16.448  1.00  0.740          H  
ATOM   4266  HA  ASN A 259      -4.957  -8.644  15.804  1.00  0.850          H  
ATOM   4267 1HB  ASN A 259      -6.748 -11.008  15.195  1.00  1.150          H  
ATOM   4268 2HB  ASN A 259      -4.999 -11.073  15.311  1.00  1.150          H  
ATOM   4269 1HD2 ASN A 259      -7.034 -11.665  18.571  1.00  1.150          H  
ATOM   4270 2HD2 ASN A 259      -7.518 -11.976  16.936  1.00  1.150          H  
ATOM   4271  N   ILE A 260      -5.685  -7.736  13.228  1.00  0.620          N  
ATOM   4272  CA  ILE A 260      -5.437  -7.435  11.817  1.00  0.610          C  
ATOM   4273  C   ILE A 260      -3.988  -7.049  11.493  1.00  0.550          C  
ATOM   4274  O   ILE A 260      -3.412  -6.194  12.162  1.00  0.560          O  
ATOM   4275  CB  ILE A 260      -6.412  -6.325  11.355  1.00  0.860          C  
ATOM   4276  CG1 ILE A 260      -7.858  -6.861  11.446  1.00  0.860          C  
ATOM   4277  CG2 ILE A 260      -6.086  -5.852   9.958  1.00  0.860          C  
ATOM   4278  CD1 ILE A 260      -8.955  -5.823  11.284  1.00  0.860          C  
ATOM   4279  H   ILE A 260      -6.050  -6.983  13.826  1.00  0.740          H  
ATOM   4280  HA  ILE A 260      -5.669  -8.334  11.243  1.00  0.730          H  
ATOM   4281  HB  ILE A 260      -6.335  -5.484  12.041  1.00  1.030          H  
ATOM   4282 1HG1 ILE A 260      -7.988  -7.621  10.675  1.00  1.030          H  
ATOM   4283 2HG1 ILE A 260      -7.985  -7.339  12.408  1.00  1.030          H  
ATOM   4284 1HG2 ILE A 260      -6.769  -5.069   9.668  1.00  1.030          H  
ATOM   4285 2HG2 ILE A 260      -5.085  -5.460   9.934  1.00  1.030          H  
ATOM   4286 3HG2 ILE A 260      -6.164  -6.681   9.248  1.00  1.030          H  
ATOM   4287 1HD1 ILE A 260      -9.915  -6.322  11.371  1.00  1.030          H  
ATOM   4288 2HD1 ILE A 260      -8.869  -5.081  12.062  1.00  1.030          H  
ATOM   4289 3HD1 ILE A 260      -8.893  -5.342  10.316  1.00  1.030          H  
ATOM   4290  N   THR A 261      -3.413  -7.688  10.452  1.00  0.540          N  
ATOM   4291  CA  THR A 261      -2.056  -7.397   9.959  1.00  0.550          C  
ATOM   4292  C   THR A 261      -2.198  -6.155   9.072  1.00  0.510          C  
ATOM   4293  O   THR A 261      -3.101  -6.109   8.232  1.00  0.500          O  
ATOM   4294  CB  THR A 261      -1.476  -8.578   9.130  1.00  0.770          C  
ATOM   4295  OG1 THR A 261      -1.445  -9.772   9.926  1.00  0.770          O  
ATOM   4296  CG2 THR A 261      -0.049  -8.273   8.700  1.00  0.770          C  
ATOM   4297  H   THR A 261      -3.946  -8.400   9.944  1.00  0.650          H  
ATOM   4298  HA  THR A 261      -1.393  -7.161  10.794  1.00  0.660          H  
ATOM   4299  HB  THR A 261      -2.080  -8.747   8.256  1.00  0.920          H  
ATOM   4300  HG1 THR A 261      -2.368 -10.036  10.112  1.00  0.920          H  
ATOM   4301 1HG2 THR A 261       0.343  -9.113   8.127  1.00  0.920          H  
ATOM   4302 2HG2 THR A 261      -0.026  -7.379   8.087  1.00  0.920          H  
ATOM   4303 3HG2 THR A 261       0.575  -8.115   9.584  1.00  0.920          H  
ATOM   4304  N   ILE A 262      -1.357  -5.136   9.266  1.00  0.530          N  
ATOM   4305  CA  ILE A 262      -1.553  -3.886   8.521  1.00  0.540          C  
ATOM   4306  C   ILE A 262      -0.346  -3.379   7.721  1.00  0.480          C  
ATOM   4307  O   ILE A 262       0.756  -3.297   8.250  1.00  0.550          O  
ATOM   4308  CB  ILE A 262      -1.971  -2.781   9.522  1.00  0.750          C  
ATOM   4309  CG1 ILE A 262      -3.263  -3.237  10.267  1.00  0.750          C  
ATOM   4310  CG2 ILE A 262      -2.151  -1.410   8.803  1.00  0.750          C  
ATOM   4311  CD1 ILE A 262      -3.717  -2.416  11.406  1.00  0.750          C  
ATOM   4312  H   ILE A 262      -0.590  -5.225   9.945  1.00  0.640          H  
ATOM   4313  HA  ILE A 262      -2.367  -4.037   7.814  1.00  0.650          H  
ATOM   4314  HB  ILE A 262      -1.217  -2.698  10.253  1.00  0.900          H  
ATOM   4315 1HG1 ILE A 262      -4.057  -3.296   9.578  1.00  0.900          H  
ATOM   4316 2HG1 ILE A 262      -3.083  -4.205  10.686  1.00  0.900          H  
ATOM   4317 1HG2 ILE A 262      -2.421  -0.661   9.520  1.00  0.900          H  
ATOM   4318 2HG2 ILE A 262      -1.227  -1.106   8.323  1.00  0.900          H  
ATOM   4319 3HG2 ILE A 262      -2.937  -1.492   8.046  1.00  0.900          H  
ATOM   4320 1HD1 ILE A 262      -4.600  -2.879  11.834  1.00  0.900          H  
ATOM   4321 2HD1 ILE A 262      -2.952  -2.348  12.158  1.00  0.900          H  
ATOM   4322 3HD1 ILE A 262      -3.960  -1.456  11.077  1.00  0.900          H  
ATOM   4323  N   ILE A 263      -0.567  -3.033   6.448  1.00  0.430          N  
ATOM   4324  CA  ILE A 263       0.469  -2.430   5.576  1.00  0.420          C  
ATOM   4325  C   ILE A 263      -0.004  -1.070   5.078  1.00  0.410          C  
ATOM   4326  O   ILE A 263      -1.151  -0.959   4.651  1.00  0.510          O  
ATOM   4327  CB  ILE A 263       0.800  -3.296   4.341  1.00  0.590          C  
ATOM   4328  CG1 ILE A 263       1.340  -4.626   4.795  1.00  0.590          C  
ATOM   4329  CG2 ILE A 263       1.807  -2.551   3.381  1.00  0.590          C  
ATOM   4330  CD1 ILE A 263       1.447  -5.642   3.679  1.00  0.590          C  
ATOM   4331  H   ILE A 263      -1.517  -3.195   6.083  1.00  0.520          H  
ATOM   4332  HA  ILE A 263       1.380  -2.286   6.153  1.00  0.500          H  
ATOM   4333  HB  ILE A 263      -0.113  -3.498   3.806  1.00  0.710          H  
ATOM   4334 1HG1 ILE A 263       2.312  -4.477   5.253  1.00  0.710          H  
ATOM   4335 2HG1 ILE A 263       0.682  -5.011   5.555  1.00  0.710          H  
ATOM   4336 1HG2 ILE A 263       2.022  -3.148   2.512  1.00  0.710          H  
ATOM   4337 2HG2 ILE A 263       1.384  -1.609   3.038  1.00  0.710          H  
ATOM   4338 3HG2 ILE A 263       2.738  -2.352   3.922  1.00  0.710          H  
ATOM   4339 1HD1 ILE A 263       1.805  -6.588   4.078  1.00  0.710          H  
ATOM   4340 2HD1 ILE A 263       0.481  -5.794   3.227  1.00  0.710          H  
ATOM   4341 3HD1 ILE A 263       2.128  -5.297   2.935  1.00  0.710          H  
ATOM   4342  N   PHE A 264       0.825  -0.023   5.156  1.00  0.370          N  
ATOM   4343  CA  PHE A 264       0.303   1.233   4.618  1.00  0.460          C  
ATOM   4344  C   PHE A 264       1.313   2.257   4.078  1.00  0.480          C  
ATOM   4345  O   PHE A 264       2.486   2.304   4.464  1.00  0.580          O  
ATOM   4346  CB  PHE A 264      -0.517   1.927   5.712  1.00  0.610          C  
ATOM   4347  CG  PHE A 264       0.333   2.403   6.827  1.00  0.610          C  
ATOM   4348  CD1 PHE A 264       0.729   3.732   6.872  1.00  0.610          C  
ATOM   4349  CD2 PHE A 264       0.801   1.533   7.798  1.00  0.610          C  
ATOM   4350  CE1 PHE A 264       1.550   4.179   7.861  1.00  0.610          C  
ATOM   4351  CE2 PHE A 264       1.631   1.979   8.771  1.00  0.610          C  
ATOM   4352  CZ  PHE A 264       2.013   3.303   8.815  1.00  0.610          C  
ATOM   4353  H   PHE A 264       1.760  -0.123   5.570  1.00  0.440          H  
ATOM   4354  HA  PHE A 264      -0.348   0.969   3.791  1.00  0.550          H  
ATOM   4355 1HB  PHE A 264      -1.040   2.783   5.284  1.00  0.730          H  
ATOM   4356 2HB  PHE A 264      -1.265   1.249   6.108  1.00  0.730          H  
ATOM   4357  HD1 PHE A 264       0.370   4.423   6.101  1.00  0.730          H  
ATOM   4358  HD2 PHE A 264       0.518   0.485   7.773  1.00  0.730          H  
ATOM   4359  HE1 PHE A 264       1.827   5.219   7.887  1.00  0.730          H  
ATOM   4360  HE2 PHE A 264       1.989   1.293   9.498  1.00  0.730          H  
ATOM   4361  HZ  PHE A 264       2.667   3.645   9.608  1.00  0.730          H  
ATOM   4362  N   ILE A 265       0.767   3.155   3.253  1.00  0.420          N  
ATOM   4363  CA  ILE A 265       1.471   4.308   2.683  1.00  0.390          C  
ATOM   4364  C   ILE A 265       1.231   5.594   3.426  1.00  0.390          C  
ATOM   4365  O   ILE A 265       0.081   6.008   3.585  1.00  0.450          O  
ATOM   4366  CB  ILE A 265       1.041   4.576   1.206  1.00  0.560          C  
ATOM   4367  CG1 ILE A 265       1.352   3.404   0.275  1.00  0.560          C  
ATOM   4368  CG2 ILE A 265       1.608   5.898   0.663  1.00  0.560          C  
ATOM   4369  CD1 ILE A 265       2.814   3.054   0.188  1.00  0.560          C  
ATOM   4370  H   ILE A 265      -0.212   2.978   3.000  1.00  0.500          H  
ATOM   4371  HA  ILE A 265       2.541   4.118   2.728  1.00  0.470          H  
ATOM   4372  HB  ILE A 265      -0.006   4.675   1.186  1.00  0.670          H  
ATOM   4373 1HG1 ILE A 265       0.796   2.526   0.604  1.00  0.670          H  
ATOM   4374 2HG1 ILE A 265       1.001   3.671  -0.721  1.00  0.670          H  
ATOM   4375 1HG2 ILE A 265       1.243   6.062  -0.353  1.00  0.670          H  
ATOM   4376 2HG2 ILE A 265       1.305   6.746   1.269  1.00  0.670          H  
ATOM   4377 3HG2 ILE A 265       2.659   5.845   0.660  1.00  0.670          H  
ATOM   4378 1HD1 ILE A 265       2.945   2.264  -0.497  1.00  0.670          H  
ATOM   4379 2HD1 ILE A 265       3.388   3.891  -0.153  1.00  0.670          H  
ATOM   4380 3HD1 ILE A 265       3.163   2.743   1.140  1.00  0.670          H  
ATOM   4381  N   SER A 266       2.318   6.278   3.776  1.00  0.370          N  
ATOM   4382  CA  SER A 266       2.248   7.590   4.407  1.00  0.400          C  
ATOM   4383  C   SER A 266       3.388   8.489   3.971  1.00  0.520          C  
ATOM   4384  O   SER A 266       4.457   8.026   3.546  1.00  0.900          O  
ATOM   4385  CB  SER A 266       2.213   7.512   5.889  1.00  0.550          C  
ATOM   4386  OG  SER A 266       2.320   8.813   6.436  1.00  0.550          O  
ATOM   4387  H   SER A 266       3.246   5.849   3.649  1.00  0.440          H  
ATOM   4388  HA  SER A 266       1.318   8.060   4.087  1.00  0.480          H  
ATOM   4389 1HB  SER A 266       1.273   7.061   6.204  1.00  0.660          H  
ATOM   4390 2HB  SER A 266       2.995   6.890   6.214  1.00  0.660          H  
ATOM   4391  HG  SER A 266       2.218   8.704   7.389  1.00  0.660          H  
ATOM   4392  N   HIS A 267       3.134   9.795   4.011  1.00  0.560          N  
ATOM   4393  CA  HIS A 267       4.110  10.774   3.561  1.00  0.740          C  
ATOM   4394  C   HIS A 267       4.733  11.617   4.713  1.00  0.670          C  
ATOM   4395  O   HIS A 267       5.365  12.661   4.501  1.00  0.670          O  
ATOM   4396  CB  HIS A 267       3.425  11.656   2.516  1.00  0.960          C  
ATOM   4397  CG  HIS A 267       2.876  10.939   1.291  1.00  0.960          C  
ATOM   4398  ND1 HIS A 267       3.680  10.219   0.403  1.00  0.960          N  
ATOM   4399  CD2 HIS A 267       1.631  10.889   0.779  1.00  0.960          C  
ATOM   4400  CE1 HIS A 267       2.922   9.766  -0.590  1.00  0.960          C  
ATOM   4401  NE2 HIS A 267       1.702  10.150  -0.382  1.00  0.960          N  
ATOM   4402  H   HIS A 267       2.239  10.103   4.370  1.00  0.670          H  
ATOM   4403  HA  HIS A 267       4.931  10.261   3.074  1.00  0.890          H  
ATOM   4404 1HB  HIS A 267       2.645  12.272   2.971  1.00  1.160          H  
ATOM   4405 2HB  HIS A 267       4.121  12.264   2.120  1.00  1.160          H  
ATOM   4406  HD2 HIS A 267       0.732  11.355   1.188  1.00  1.160          H  
ATOM   4407  HE1 HIS A 267       3.256   9.171  -1.439  1.00  1.160          H  
ATOM   4408  HE2 HIS A 267       0.906   9.932  -1.007  1.00  1.160          H  
ATOM   4409  N   ASN A 268       4.568  11.131   5.944  1.00  0.730          N  
ATOM   4410  CA  ASN A 268       5.075  11.812   7.139  1.00  0.770          C  
ATOM   4411  C   ASN A 268       5.392  10.815   8.266  1.00  0.730          C  
ATOM   4412  O   ASN A 268       4.474  10.204   8.837  1.00  0.660          O  
ATOM   4413  CB  ASN A 268       4.058  12.858   7.568  1.00  1.060          C  
ATOM   4414  CG  ASN A 268       4.459  13.756   8.731  1.00  1.060          C  
ATOM   4415  OD1 ASN A 268       5.227  13.396   9.642  1.00  1.060          O  
ATOM   4416  ND2 ASN A 268       3.912  14.955   8.723  1.00  1.060          N  
ATOM   4417  H   ASN A 268       4.037  10.264   6.041  1.00  0.880          H  
ATOM   4418  HA  ASN A 268       6.004  12.317   6.883  1.00  0.920          H  
ATOM   4419 1HB  ASN A 268       3.831  13.498   6.713  1.00  1.270          H  
ATOM   4420 2HB  ASN A 268       3.154  12.356   7.821  1.00  1.270          H  
ATOM   4421 1HD2 ASN A 268       4.114  15.608   9.456  1.00  1.270          H  
ATOM   4422 2HD2 ASN A 268       3.291  15.219   7.982  1.00  1.270          H  
ATOM   4423  N   ILE A 269       6.681  10.660   8.613  1.00  0.830          N  
ATOM   4424  CA  ILE A 269       7.083   9.654   9.605  1.00  0.860          C  
ATOM   4425  C   ILE A 269       6.424   9.913  10.969  1.00  0.810          C  
ATOM   4426  O   ILE A 269       6.416   9.020  11.806  1.00  0.810          O  
ATOM   4427  CB  ILE A 269       8.636   9.562   9.823  1.00  1.190          C  
ATOM   4428  CG1 ILE A 269       9.077   8.163  10.446  1.00  1.190          C  
ATOM   4429  CG2 ILE A 269       9.121  10.594  10.826  1.00  1.190          C  
ATOM   4430  CD1 ILE A 269       8.925   6.966   9.534  1.00  1.190          C  
ATOM   4431  H   ILE A 269       7.389  11.205   8.130  1.00  1.000          H  
ATOM   4432  HA  ILE A 269       6.749   8.706   9.251  1.00  1.030          H  
ATOM   4433  HB  ILE A 269       9.140   9.713   8.871  1.00  1.430          H  
ATOM   4434 1HG1 ILE A 269      10.096   8.220  10.738  1.00  1.430          H  
ATOM   4435 2HG1 ILE A 269       8.489   7.962  11.337  1.00  1.430          H  
ATOM   4436 1HG2 ILE A 269      10.191  10.516  10.926  1.00  1.430          H  
ATOM   4437 2HG2 ILE A 269       8.891  11.541  10.496  1.00  1.430          H  
ATOM   4438 3HG2 ILE A 269       8.669  10.439  11.799  1.00  1.430          H  
ATOM   4439 1HD1 ILE A 269       9.265   6.084  10.060  1.00  1.430          H  
ATOM   4440 2HD1 ILE A 269       7.912   6.832   9.239  1.00  1.430          H  
ATOM   4441 3HD1 ILE A 269       9.537   7.116   8.649  1.00  1.430          H  
ATOM   4442  N   SER A 270       5.938  11.134  11.251  1.00  0.820          N  
ATOM   4443  CA  SER A 270       5.297  11.372  12.555  1.00  0.810          C  
ATOM   4444  C   SER A 270       3.917  10.749  12.620  1.00  0.790          C  
ATOM   4445  O   SER A 270       3.346  10.618  13.694  1.00  0.860          O  
ATOM   4446  CB  SER A 270       5.141  12.842  12.895  1.00  1.140          C  
ATOM   4447  OG  SER A 270       4.221  13.472  12.059  1.00  1.140          O  
ATOM   4448  H   SER A 270       5.944  11.877  10.556  1.00  0.980          H  
ATOM   4449  HA  SER A 270       5.908  10.912  13.326  1.00  0.970          H  
ATOM   4450 1HB  SER A 270       4.797  12.920  13.922  1.00  1.370          H  
ATOM   4451 2HB  SER A 270       6.075  13.328  12.844  1.00  1.370          H  
ATOM   4452  HG  SER A 270       4.666  13.593  11.217  1.00  1.370          H  
ATOM   4453  N   LEU A 271       3.372  10.355  11.471  1.00  0.740          N  
ATOM   4454  CA  LEU A 271       2.075   9.733  11.462  1.00  0.760          C  
ATOM   4455  C   LEU A 271       2.363   8.243  11.540  1.00  0.790          C  
ATOM   4456  O   LEU A 271       1.768   7.512  12.327  1.00  1.170          O  
ATOM   4457  CB  LEU A 271       1.342  10.085  10.165  1.00  1.060          C  
ATOM   4458  CG  LEU A 271       1.122  11.608   9.880  1.00  1.060          C  
ATOM   4459  CD1 LEU A 271       0.472  11.740   8.522  1.00  1.060          C  
ATOM   4460  CD2 LEU A 271       0.273  12.283  10.930  1.00  1.060          C  
ATOM   4461  H   LEU A 271       3.881  10.461  10.598  1.00  0.890          H  
ATOM   4462  HA  LEU A 271       1.502  10.035  12.332  1.00  0.910          H  
ATOM   4463 1HB  LEU A 271       1.919   9.686   9.336  1.00  1.270          H  
ATOM   4464 2HB  LEU A 271       0.385   9.608  10.169  1.00  1.270          H  
ATOM   4465  HG  LEU A 271       2.090  12.097   9.861  1.00  1.270          H  
ATOM   4466 1HD1 LEU A 271       0.340  12.795   8.286  1.00  1.270          H  
ATOM   4467 2HD1 LEU A 271       1.099  11.272   7.769  1.00  1.270          H  
ATOM   4468 3HD1 LEU A 271      -0.502  11.248   8.539  1.00  1.270          H  
ATOM   4469 1HD2 LEU A 271       0.168  13.338  10.679  1.00  1.270          H  
ATOM   4470 2HD2 LEU A 271      -0.703  11.840  10.946  1.00  1.270          H  
ATOM   4471 3HD2 LEU A 271       0.747  12.196  11.907  1.00  1.270          H  
ATOM   4472  N   ILE A 272       3.396   7.811  10.806  1.00  0.620          N  
ATOM   4473  CA  ILE A 272       3.772   6.393  10.751  1.00  0.600          C  
ATOM   4474  C   ILE A 272       4.199   5.929  12.146  1.00  0.650          C  
ATOM   4475  O   ILE A 272       3.719   4.911  12.681  1.00  0.680          O  
ATOM   4476  CB  ILE A 272       4.984   6.210   9.770  1.00  0.850          C  
ATOM   4477  CG1 ILE A 272       4.552   6.446   8.323  1.00  0.850          C  
ATOM   4478  CG2 ILE A 272       5.623   4.902   9.902  1.00  0.850          C  
ATOM   4479  CD1 ILE A 272       5.683   6.561   7.276  1.00  0.850          C  
ATOM   4480  H   ILE A 272       3.864   8.494  10.211  1.00  0.740          H  
ATOM   4481  HA  ILE A 272       2.930   5.808  10.423  1.00  0.720          H  
ATOM   4482  HB  ILE A 272       5.710   6.944  10.006  1.00  1.020          H  
ATOM   4483 1HG1 ILE A 272       3.938   5.637   8.018  1.00  1.020          H  
ATOM   4484 2HG1 ILE A 272       3.976   7.370   8.298  1.00  1.020          H  
ATOM   4485 1HG2 ILE A 272       6.462   4.838   9.240  1.00  1.020          H  
ATOM   4486 2HG2 ILE A 272       5.990   4.775  10.912  1.00  1.020          H  
ATOM   4487 3HG2 ILE A 272       4.920   4.125   9.657  1.00  1.020          H  
ATOM   4488 1HD1 ILE A 272       5.258   6.729   6.290  1.00  1.020          H  
ATOM   4489 2HD1 ILE A 272       6.334   7.387   7.508  1.00  1.020          H  
ATOM   4490 3HD1 ILE A 272       6.260   5.648   7.240  1.00  1.020          H  
ATOM   4491  N   ALA A 273       5.038   6.724  12.772  1.00  0.690          N  
ATOM   4492  CA  ALA A 273       5.583   6.480  14.086  1.00  0.800          C  
ATOM   4493  C   ALA A 273       4.530   6.427  15.185  1.00  0.840          C  
ATOM   4494  O   ALA A 273       4.837   5.987  16.292  1.00  1.000          O  
ATOM   4495  CB  ALA A 273       6.593   7.557  14.422  1.00  1.080          C  
ATOM   4496  H   ALA A 273       5.395   7.551  12.284  1.00  0.830          H  
ATOM   4497  HA  ALA A 273       6.080   5.513  14.059  1.00  0.960          H  
ATOM   4498 1HB  ALA A 273       7.035   7.355  15.396  1.00  1.290          H  
ATOM   4499 2HB  ALA A 273       7.373   7.572  13.663  1.00  1.290          H  
ATOM   4500 3HB  ALA A 273       6.087   8.521  14.445  1.00  1.290          H  
ATOM   4501  N   ASN A 274       3.318   6.943  14.948  1.00  0.770          N  
ATOM   4502  CA  ASN A 274       2.331   6.947  16.004  1.00  0.860          C  
ATOM   4503  C   ASN A 274       1.546   5.652  16.095  1.00  0.850          C  
ATOM   4504  O   ASN A 274       0.779   5.475  17.045  1.00  0.960          O  
ATOM   4505  CB  ASN A 274       1.367   8.100  15.834  1.00  1.170          C  
ATOM   4506  CG  ASN A 274       1.981   9.436  16.115  1.00  1.170          C  
ATOM   4507  OD1 ASN A 274       2.955   9.575  16.870  1.00  1.170          O  
ATOM   4508  ND2 ASN A 274       1.410  10.446  15.523  1.00  1.170          N  
ATOM   4509  H   ASN A 274       3.045   7.266  14.020  1.00  0.920          H  
ATOM   4510  HA  ASN A 274       2.851   7.073  16.953  1.00  1.030          H  
ATOM   4511 1HB  ASN A 274       1.003   8.098  14.807  1.00  1.400          H  
ATOM   4512 2HB  ASN A 274       0.508   7.960  16.485  1.00  1.400          H  
ATOM   4513 1HD2 ASN A 274       1.775  11.368  15.649  1.00  1.400          H  
ATOM   4514 2HD2 ASN A 274       0.633  10.300  14.920  1.00  1.400          H  
ATOM   4515  N   PHE A 275       1.670   4.754  15.113  1.00  0.840          N  
ATOM   4516  CA  PHE A 275       0.896   3.531  15.254  1.00  0.930          C  
ATOM   4517  C   PHE A 275       1.582   2.269  14.739  1.00  0.830          C  
ATOM   4518  O   PHE A 275       1.142   1.170  15.075  1.00  0.940          O  
ATOM   4519  CB  PHE A 275      -0.473   3.679  14.598  1.00  1.270          C  
ATOM   4520  CG  PHE A 275      -0.527   3.703  13.146  1.00  1.270          C  
ATOM   4521  CD1 PHE A 275      -0.794   2.533  12.502  1.00  1.270          C  
ATOM   4522  CD2 PHE A 275      -0.322   4.826  12.413  1.00  1.270          C  
ATOM   4523  CE1 PHE A 275      -0.889   2.480  11.158  1.00  1.270          C  
ATOM   4524  CE2 PHE A 275      -0.425   4.775  11.039  1.00  1.270          C  
ATOM   4525  CZ  PHE A 275      -0.727   3.601  10.428  1.00  1.270          C  
ATOM   4526  H   PHE A 275       2.300   4.909  14.324  1.00  1.010          H  
ATOM   4527  HA  PHE A 275       0.722   3.373  16.317  1.00  1.120          H  
ATOM   4528 1HB  PHE A 275      -1.067   2.859  14.887  1.00  1.520          H  
ATOM   4529 2HB  PHE A 275      -0.965   4.577  14.973  1.00  1.520          H  
ATOM   4530  HD1 PHE A 275      -0.946   1.636  13.096  1.00  1.520          H  
ATOM   4531  HD2 PHE A 275      -0.083   5.762  12.924  1.00  1.520          H  
ATOM   4532  HE1 PHE A 275      -1.106   1.532  10.664  1.00  1.520          H  
ATOM   4533  HE2 PHE A 275      -0.267   5.667  10.435  1.00  1.520          H  
ATOM   4534  HZ  PHE A 275      -0.818   3.561   9.344  1.00  1.520          H  
ATOM   4535  N   CYS A 276       2.627   2.391  13.914  1.00  0.650          N  
ATOM   4536  CA  CYS A 276       3.198   1.183  13.337  1.00  0.570          C  
ATOM   4537  C   CYS A 276       4.366   0.633  14.139  1.00  0.580          C  
ATOM   4538  O   CYS A 276       4.913   1.318  15.005  1.00  0.640          O  
ATOM   4539  CB  CYS A 276       3.666   1.415  11.924  1.00  0.830          C  
ATOM   4540  SG  CYS A 276       5.106   2.285  11.825  1.00  0.830          S  
ATOM   4541  H   CYS A 276       2.992   3.300  13.641  1.00  0.780          H  
ATOM   4542  HA  CYS A 276       2.427   0.444  13.328  1.00  0.680          H  
ATOM   4543 1HB  CYS A 276       3.817   0.479  11.415  1.00  1.000          H  
ATOM   4544 2HB  CYS A 276       2.910   1.971  11.406  1.00  1.000          H  
ATOM   4545  HG  CYS A 276       4.600   3.475  12.206  1.00  1.000          H  
ATOM   4546  N   ASP A 277       4.765  -0.607  13.841  1.00  0.550          N  
ATOM   4547  CA  ASP A 277       5.887  -1.223  14.518  1.00  0.600          C  
ATOM   4548  C   ASP A 277       7.137  -1.100  13.672  1.00  0.580          C  
ATOM   4549  O   ASP A 277       8.222  -0.813  14.190  1.00  0.630          O  
ATOM   4550  CB  ASP A 277       5.641  -2.718  14.659  1.00  0.820          C  
ATOM   4551  CG  ASP A 277       4.411  -3.097  15.415  1.00  0.820          C  
ATOM   4552  OD1 ASP A 277       4.209  -2.733  16.557  1.00  0.820          O  
ATOM   4553  OD2 ASP A 277       3.610  -3.781  14.787  1.00  0.820          O  
ATOM   4554  H   ASP A 277       4.299  -1.134  13.105  1.00  0.660          H  
ATOM   4555  HA  ASP A 277       6.046  -0.742  15.484  1.00  0.720          H  
ATOM   4556 1HB  ASP A 277       5.547  -3.132  13.669  1.00  0.980          H  
ATOM   4557 2HB  ASP A 277       6.511  -3.188  15.120  1.00  0.980          H  
ATOM   4558  N   PHE A 278       6.953  -1.300  12.356  1.00  0.520          N  
ATOM   4559  CA  PHE A 278       8.036  -1.339  11.379  1.00  0.520          C  
ATOM   4560  C   PHE A 278       7.869  -0.331  10.289  1.00  0.470          C  
ATOM   4561  O   PHE A 278       6.742   0.027   9.927  1.00  0.500          O  
ATOM   4562  CB  PHE A 278       8.107  -2.668  10.652  1.00  0.730          C  
ATOM   4563  CG  PHE A 278       8.380  -3.889  11.439  1.00  0.730          C  
ATOM   4564  CD1 PHE A 278       7.339  -4.605  11.997  1.00  0.730          C  
ATOM   4565  CD2 PHE A 278       9.668  -4.365  11.580  1.00  0.730          C  
ATOM   4566  CE1 PHE A 278       7.583  -5.767  12.699  1.00  0.730          C  
ATOM   4567  CE2 PHE A 278       9.915  -5.531  12.278  1.00  0.730          C  
ATOM   4568  CZ  PHE A 278       8.868  -6.228  12.839  1.00  0.730          C  
ATOM   4569  H   PHE A 278       6.007  -1.491  12.022  1.00  0.620          H  
ATOM   4570  HA  PHE A 278       8.962  -1.126  11.869  1.00  0.620          H  
ATOM   4571 1HB  PHE A 278       7.192  -2.792  10.163  1.00  0.870          H  
ATOM   4572 2HB  PHE A 278       8.874  -2.597   9.875  1.00  0.870          H  
ATOM   4573  HD1 PHE A 278       6.321  -4.245  11.868  1.00  0.870          H  
ATOM   4574  HD2 PHE A 278      10.494  -3.813  11.127  1.00  0.870          H  
ATOM   4575  HE1 PHE A 278       6.761  -6.334  13.138  1.00  0.870          H  
ATOM   4576  HE2 PHE A 278      10.934  -5.903  12.383  1.00  0.870          H  
ATOM   4577  HZ  PHE A 278       9.058  -7.160  13.388  1.00  0.870          H  
ATOM   4578  N   VAL A 279       9.012   0.079   9.745  1.00  0.460          N  
ATOM   4579  CA  VAL A 279       9.075   0.983   8.619  1.00  0.430          C  
ATOM   4580  C   VAL A 279      10.053   0.522   7.524  1.00  0.440          C  
ATOM   4581  O   VAL A 279      11.173   0.067   7.793  1.00  0.530          O  
ATOM   4582  CB  VAL A 279       9.438   2.416   9.078  1.00  0.610          C  
ATOM   4583  CG1 VAL A 279       9.496   3.375   7.877  1.00  0.610          C  
ATOM   4584  CG2 VAL A 279       8.436   2.870  10.059  1.00  0.610          C  
ATOM   4585  H   VAL A 279       9.884  -0.304  10.124  1.00  0.550          H  
ATOM   4586  HA  VAL A 279       8.085   1.024   8.190  1.00  0.520          H  
ATOM   4587  HB  VAL A 279      10.403   2.418   9.543  1.00  0.740          H  
ATOM   4588 1HG1 VAL A 279       9.744   4.370   8.226  1.00  0.740          H  
ATOM   4589 2HG1 VAL A 279      10.257   3.057   7.171  1.00  0.740          H  
ATOM   4590 3HG1 VAL A 279       8.522   3.401   7.376  1.00  0.740          H  
ATOM   4591 1HG2 VAL A 279       8.667   3.869  10.400  1.00  0.740          H  
ATOM   4592 2HG2 VAL A 279       7.466   2.846   9.583  1.00  0.740          H  
ATOM   4593 3HG2 VAL A 279       8.437   2.206  10.895  1.00  0.740          H  
ATOM   4594  N   TYR A 280       9.594   0.614   6.286  1.00  0.410          N  
ATOM   4595  CA  TYR A 280      10.432   0.357   5.121  1.00  0.440          C  
ATOM   4596  C   TYR A 280      10.704   1.678   4.447  1.00  0.430          C  
ATOM   4597  O   TYR A 280       9.790   2.495   4.301  1.00  0.430          O  
ATOM   4598  CB  TYR A 280       9.756  -0.595   4.142  1.00  0.600          C  
ATOM   4599  CG  TYR A 280       9.740  -2.033   4.563  1.00  0.600          C  
ATOM   4600  CD1 TYR A 280       8.891  -2.490   5.526  1.00  0.600          C  
ATOM   4601  CD2 TYR A 280      10.571  -2.896   3.934  1.00  0.600          C  
ATOM   4602  CE1 TYR A 280       8.903  -3.847   5.878  1.00  0.600          C  
ATOM   4603  CE2 TYR A 280      10.587  -4.220   4.263  1.00  0.600          C  
ATOM   4604  CZ  TYR A 280       9.768  -4.703   5.228  1.00  0.600          C  
ATOM   4605  OH  TYR A 280       9.815  -6.051   5.533  1.00  0.600          O  
ATOM   4606  H   TYR A 280       8.626   0.930   6.163  1.00  0.490          H  
ATOM   4607  HA  TYR A 280      11.386  -0.066   5.439  1.00  0.530          H  
ATOM   4608 1HB  TYR A 280       8.743  -0.275   4.005  1.00  0.720          H  
ATOM   4609 2HB  TYR A 280      10.252  -0.526   3.171  1.00  0.720          H  
ATOM   4610  HD1 TYR A 280       8.227  -1.788   6.013  1.00  0.720          H  
ATOM   4611  HD2 TYR A 280      11.227  -2.524   3.164  1.00  0.720          H  
ATOM   4612  HE1 TYR A 280       8.242  -4.232   6.652  1.00  0.720          H  
ATOM   4613  HE2 TYR A 280      11.251  -4.896   3.747  1.00  0.720          H  
ATOM   4614  HH  TYR A 280       9.071  -6.302   6.121  1.00  0.720          H  
ATOM   4615  N   VAL A 281      11.939   1.881   4.011  1.00  0.480          N  
ATOM   4616  CA  VAL A 281      12.270   3.118   3.325  1.00  0.480          C  
ATOM   4617  C   VAL A 281      12.516   2.861   1.866  1.00  0.520          C  
ATOM   4618  O   VAL A 281      13.474   2.163   1.519  1.00  0.590          O  
ATOM   4619  CB  VAL A 281      13.545   3.760   3.884  1.00  0.670          C  
ATOM   4620  CG1 VAL A 281      13.808   5.055   3.101  1.00  0.670          C  
ATOM   4621  CG2 VAL A 281      13.414   3.981   5.390  1.00  0.670          C  
ATOM   4622  H   VAL A 281      12.645   1.162   4.196  1.00  0.580          H  
ATOM   4623  HA  VAL A 281      11.440   3.815   3.426  1.00  0.580          H  
ATOM   4624  HB  VAL A 281      14.390   3.107   3.709  1.00  0.810          H  
ATOM   4625 1HG1 VAL A 281      14.691   5.528   3.448  1.00  0.810          H  
ATOM   4626 2HG1 VAL A 281      13.927   4.864   2.035  1.00  0.810          H  
ATOM   4627 3HG1 VAL A 281      12.963   5.702   3.252  1.00  0.810          H  
ATOM   4628 1HG2 VAL A 281      14.334   4.425   5.765  1.00  0.810          H  
ATOM   4629 2HG2 VAL A 281      12.603   4.627   5.599  1.00  0.810          H  
ATOM   4630 3HG2 VAL A 281      13.248   3.024   5.886  1.00  0.810          H  
ATOM   4631  N   MET A 282      11.703   3.485   1.015  1.00  0.520          N  
ATOM   4632  CA  MET A 282      11.830   3.316  -0.427  1.00  0.600          C  
ATOM   4633  C   MET A 282      12.302   4.586  -1.127  1.00  0.630          C  
ATOM   4634  O   MET A 282      11.778   5.681  -0.901  1.00  0.630          O  
ATOM   4635  CB  MET A 282      10.517   2.810  -1.018  1.00  0.810          C  
ATOM   4636  CG  MET A 282      10.158   1.406  -0.547  1.00  0.810          C  
ATOM   4637  SD  MET A 282       8.608   0.782  -1.212  1.00  0.810          S  
ATOM   4638  CE  MET A 282       8.451  -0.793  -0.384  1.00  0.810          C  
ATOM   4639  H   MET A 282      10.974   4.094   1.409  1.00  0.620          H  
ATOM   4640  HA  MET A 282      12.583   2.564  -0.608  1.00  0.720          H  
ATOM   4641 1HB  MET A 282       9.709   3.482  -0.734  1.00  0.970          H  
ATOM   4642 2HB  MET A 282      10.586   2.805  -2.109  1.00  0.970          H  
ATOM   4643 1HG  MET A 282      10.952   0.751  -0.864  1.00  0.970          H  
ATOM   4644 2HG  MET A 282      10.106   1.383   0.542  1.00  0.970          H  
ATOM   4645 1HE  MET A 282       7.521  -1.270  -0.684  1.00  0.970          H  
ATOM   4646 2HE  MET A 282       9.278  -1.423  -0.651  1.00  0.970          H  
ATOM   4647 3HE  MET A 282       8.447  -0.640   0.691  1.00  0.970          H  
ATOM   4648  N   TYR A 283      13.268   4.422  -2.020  1.00  0.710          N  
ATOM   4649  CA  TYR A 283      13.822   5.533  -2.765  1.00  0.740          C  
ATOM   4650  C   TYR A 283      13.942   5.257  -4.254  1.00  0.770          C  
ATOM   4651  O   TYR A 283      14.707   4.390  -4.681  1.00  0.800          O  
ATOM   4652  CB  TYR A 283      15.200   5.838  -2.202  1.00  1.020          C  
ATOM   4653  CG  TYR A 283      15.923   6.998  -2.792  1.00  1.020          C  
ATOM   4654  CD1 TYR A 283      15.250   8.089  -3.310  1.00  1.020          C  
ATOM   4655  CD2 TYR A 283      17.293   6.989  -2.774  1.00  1.020          C  
ATOM   4656  CE1 TYR A 283      15.935   9.132  -3.794  1.00  1.020          C  
ATOM   4657  CE2 TYR A 283      17.975   8.048  -3.268  1.00  1.020          C  
ATOM   4658  CZ  TYR A 283      17.288   9.126  -3.775  1.00  1.020          C  
ATOM   4659  OH  TYR A 283      17.939  10.206  -4.261  1.00  1.020          O  
ATOM   4660  H   TYR A 283      13.652   3.483  -2.131  1.00  0.850          H  
ATOM   4661  HA  TYR A 283      13.160   6.385  -2.629  1.00  0.890          H  
ATOM   4662 1HB  TYR A 283      15.132   5.970  -1.136  1.00  1.230          H  
ATOM   4663 2HB  TYR A 283      15.821   4.965  -2.370  1.00  1.230          H  
ATOM   4664  HD1 TYR A 283      14.173   8.138  -3.323  1.00  1.230          H  
ATOM   4665  HD2 TYR A 283      17.834   6.136  -2.359  1.00  1.230          H  
ATOM   4666  HE1 TYR A 283      15.402   9.986  -4.182  1.00  1.230          H  
ATOM   4667  HE2 TYR A 283      19.064   8.036  -3.253  1.00  1.230          H  
ATOM   4668  HH  TYR A 283      18.890  10.095  -4.127  1.00  1.230          H  
ATOM   4669  N   ALA A 284      13.200   6.019  -5.056  1.00  0.790          N  
ATOM   4670  CA  ALA A 284      13.229   5.904  -6.512  1.00  0.860          C  
ATOM   4671  C   ALA A 284      13.106   4.443  -6.970  1.00  0.810          C  
ATOM   4672  O   ALA A 284      13.906   3.966  -7.781  1.00  0.910          O  
ATOM   4673  CB  ALA A 284      14.499   6.544  -7.054  1.00  1.180          C  
ATOM   4674  H   ALA A 284      12.590   6.701  -4.635  1.00  0.950          H  
ATOM   4675  HA  ALA A 284      12.366   6.444  -6.905  1.00  1.030          H  
ATOM   4676 1HB  ALA A 284      14.478   6.486  -8.137  1.00  1.410          H  
ATOM   4677 2HB  ALA A 284      14.540   7.588  -6.744  1.00  1.410          H  
ATOM   4678 3HB  ALA A 284      15.369   6.014  -6.670  1.00  1.410          H  
ATOM   4679  N   GLY A 285      12.137   3.740  -6.389  1.00  0.710          N  
ATOM   4680  CA  GLY A 285      11.816   2.348  -6.679  1.00  0.690          C  
ATOM   4681  C   GLY A 285      12.565   1.281  -5.863  1.00  0.650          C  
ATOM   4682  O   GLY A 285      12.207   0.098  -5.916  1.00  0.660          O  
ATOM   4683  H   GLY A 285      11.512   4.245  -5.764  1.00  0.850          H  
ATOM   4684 1HA  GLY A 285      10.751   2.223  -6.501  1.00  0.830          H  
ATOM   4685 2HA  GLY A 285      11.966   2.167  -7.744  1.00  0.830          H  
ATOM   4686  N   LYS A 286      13.579   1.647  -5.083  1.00  0.660          N  
ATOM   4687  CA  LYS A 286      14.323   0.616  -4.351  1.00  0.660          C  
ATOM   4688  C   LYS A 286      14.160   0.680  -2.827  1.00  0.650          C  
ATOM   4689  O   LYS A 286      14.139   1.754  -2.233  1.00  0.770          O  
ATOM   4690  CB  LYS A 286      15.810   0.729  -4.740  1.00  0.920          C  
ATOM   4691  CG  LYS A 286      16.767  -0.319  -4.139  1.00  0.920          C  
ATOM   4692  CD  LYS A 286      16.528  -1.702  -4.770  1.00  0.920          C  
ATOM   4693  CE  LYS A 286      17.452  -2.769  -4.209  1.00  0.920          C  
ATOM   4694  NZ  LYS A 286      17.153  -4.123  -4.801  1.00  0.920          N  
ATOM   4695  H   LYS A 286      13.880   2.627  -5.040  1.00  0.790          H  
ATOM   4696  HA  LYS A 286      13.955  -0.357  -4.675  1.00  0.790          H  
ATOM   4697 1HB  LYS A 286      15.896   0.671  -5.827  1.00  1.110          H  
ATOM   4698 2HB  LYS A 286      16.175   1.716  -4.443  1.00  1.110          H  
ATOM   4699 1HG  LYS A 286      17.796  -0.015  -4.352  1.00  1.110          H  
ATOM   4700 2HG  LYS A 286      16.659  -0.374  -3.069  1.00  1.110          H  
ATOM   4701 1HD  LYS A 286      15.506  -2.032  -4.598  1.00  1.110          H  
ATOM   4702 2HD  LYS A 286      16.684  -1.641  -5.848  1.00  1.110          H  
ATOM   4703 1HE  LYS A 286      18.478  -2.505  -4.436  1.00  1.110          H  
ATOM   4704 2HE  LYS A 286      17.328  -2.818  -3.124  1.00  1.110          H  
ATOM   4705 1HZ  LYS A 286      17.783  -4.807  -4.414  1.00  1.110          H  
ATOM   4706 2HZ  LYS A 286      16.163  -4.413  -4.598  1.00  1.110          H  
ATOM   4707 3HZ  LYS A 286      17.276  -4.078  -5.801  1.00  1.110          H  
ATOM   4708  N   ILE A 287      14.076  -0.471  -2.158  1.00  0.590          N  
ATOM   4709  CA  ILE A 287      14.094  -0.402  -0.694  1.00  0.570          C  
ATOM   4710  C   ILE A 287      15.534  -0.175  -0.241  1.00  0.640          C  
ATOM   4711  O   ILE A 287      16.441  -0.907  -0.627  1.00  0.770          O  
ATOM   4712  CB  ILE A 287      13.533  -1.654   0.015  1.00  0.810          C  
ATOM   4713  CG1 ILE A 287      12.095  -1.859  -0.288  1.00  0.810          C  
ATOM   4714  CG2 ILE A 287      13.661  -1.440   1.539  1.00  0.810          C  
ATOM   4715  CD1 ILE A 287      11.555  -3.235   0.118  1.00  0.810          C  
ATOM   4716  H   ILE A 287      14.026  -1.353  -2.652  1.00  0.710          H  
ATOM   4717  HA  ILE A 287      13.501   0.449  -0.371  1.00  0.680          H  
ATOM   4718  HB  ILE A 287      14.067  -2.537  -0.308  1.00  0.970          H  
ATOM   4719 1HG1 ILE A 287      11.534  -1.123   0.270  1.00  0.970          H  
ATOM   4720 2HG1 ILE A 287      11.935  -1.695  -1.333  1.00  0.970          H  
ATOM   4721 1HG2 ILE A 287      13.273  -2.265   2.050  1.00  0.970          H  
ATOM   4722 2HG2 ILE A 287      14.693  -1.312   1.839  1.00  0.970          H  
ATOM   4723 3HG2 ILE A 287      13.096  -0.549   1.832  1.00  0.970          H  
ATOM   4724 1HD1 ILE A 287      10.513  -3.277  -0.105  1.00  0.970          H  
ATOM   4725 2HD1 ILE A 287      12.077  -4.003  -0.431  1.00  0.970          H  
ATOM   4726 3HD1 ILE A 287      11.674  -3.426   1.168  1.00  0.970          H  
ATOM   4727  N   VAL A 288      15.716   0.841   0.579  1.00  0.640          N  
ATOM   4728  CA  VAL A 288      17.001   1.251   1.109  1.00  0.770          C  
ATOM   4729  C   VAL A 288      17.190   0.724   2.540  1.00  0.710          C  
ATOM   4730  O   VAL A 288      18.285   0.302   2.936  1.00  0.770          O  
ATOM   4731  CB  VAL A 288      17.110   2.783   1.087  1.00  1.030          C  
ATOM   4732  CG1 VAL A 288      18.402   3.219   1.681  1.00  1.030          C  
ATOM   4733  CG2 VAL A 288      16.982   3.290  -0.335  1.00  1.030          C  
ATOM   4734  H   VAL A 288      14.885   1.367   0.828  1.00  0.770          H  
ATOM   4735  HA  VAL A 288      17.778   0.840   0.468  1.00  0.920          H  
ATOM   4736  HB  VAL A 288      16.307   3.204   1.697  1.00  1.230          H  
ATOM   4737 1HG1 VAL A 288      18.422   4.302   1.657  1.00  1.230          H  
ATOM   4738 2HG1 VAL A 288      18.503   2.884   2.693  1.00  1.230          H  
ATOM   4739 3HG1 VAL A 288      19.224   2.818   1.092  1.00  1.230          H  
ATOM   4740 1HG2 VAL A 288      17.052   4.375  -0.332  1.00  1.230          H  
ATOM   4741 2HG2 VAL A 288      17.782   2.875  -0.951  1.00  1.230          H  
ATOM   4742 3HG2 VAL A 288      16.016   2.986  -0.748  1.00  1.230          H  
ATOM   4743  N   GLU A 289      16.139   0.836   3.353  1.00  0.650          N  
ATOM   4744  CA  GLU A 289      16.252   0.373   4.747  1.00  0.620          C  
ATOM   4745  C   GLU A 289      15.039  -0.434   5.180  1.00  0.660          C  
ATOM   4746  O   GLU A 289      13.902  -0.162   4.772  1.00  0.700          O  
ATOM   4747  CB  GLU A 289      16.416   1.532   5.748  1.00  0.880          C  
ATOM   4748  CG  GLU A 289      17.600   2.422   5.516  1.00  0.880          C  
ATOM   4749  CD  GLU A 289      17.819   3.469   6.573  1.00  0.880          C  
ATOM   4750  OE1 GLU A 289      17.685   3.205   7.740  1.00  0.880          O  
ATOM   4751  OE2 GLU A 289      18.159   4.559   6.205  1.00  0.880          O  
ATOM   4752  H   GLU A 289      15.267   1.205   2.966  1.00  0.780          H  
ATOM   4753  HA  GLU A 289      17.124  -0.281   4.832  1.00  0.740          H  
ATOM   4754 1HB  GLU A 289      15.532   2.139   5.740  1.00  1.060          H  
ATOM   4755 2HB  GLU A 289      16.514   1.117   6.753  1.00  1.060          H  
ATOM   4756 1HG  GLU A 289      18.500   1.814   5.406  1.00  1.060          H  
ATOM   4757 2HG  GLU A 289      17.421   2.938   4.589  1.00  1.060          H  
ATOM   4758  N   GLN A 290      15.276  -1.429   6.043  1.00  0.660          N  
ATOM   4759  CA  GLN A 290      14.167  -2.199   6.605  1.00  0.710          C  
ATOM   4760  C   GLN A 290      14.354  -2.413   8.107  1.00  0.750          C  
ATOM   4761  O   GLN A 290      15.306  -3.083   8.519  1.00  1.140          O  
ATOM   4762  CB  GLN A 290      14.124  -3.572   5.958  1.00  0.970          C  
ATOM   4763  CG  GLN A 290      14.114  -3.513   4.471  1.00  0.970          C  
ATOM   4764  CD  GLN A 290      13.911  -4.836   3.801  1.00  0.970          C  
ATOM   4765  OE1 GLN A 290      13.641  -5.847   4.453  1.00  0.970          O  
ATOM   4766  NE2 GLN A 290      13.998  -4.830   2.489  1.00  0.970          N  
ATOM   4767  H   GLN A 290      16.247  -1.664   6.275  1.00  0.790          H  
ATOM   4768  HA  GLN A 290      13.229  -1.664   6.444  1.00  0.850          H  
ATOM   4769 1HB  GLN A 290      14.931  -4.166   6.321  1.00  1.170          H  
ATOM   4770 2HB  GLN A 290      13.205  -4.071   6.263  1.00  1.170          H  
ATOM   4771 1HG  GLN A 290      13.335  -2.843   4.187  1.00  1.170          H  
ATOM   4772 2HG  GLN A 290      15.075  -3.128   4.130  1.00  1.170          H  
ATOM   4773 1HE2 GLN A 290      13.790  -5.668   1.947  1.00  1.170          H  
ATOM   4774 2HE2 GLN A 290      14.211  -3.979   2.015  1.00  1.170          H  
ATOM   4775  N   GLY A 291      13.409  -1.948   8.929  1.00  0.690          N  
ATOM   4776  CA  GLY A 291      13.553  -2.130  10.386  1.00  0.690          C  
ATOM   4777  C   GLY A 291      12.365  -1.602  11.184  1.00  0.630          C  
ATOM   4778  O   GLY A 291      11.303  -1.340  10.617  1.00  0.620          O  
ATOM   4779  H   GLY A 291      12.627  -1.398   8.551  1.00  0.830          H  
ATOM   4780 1HA  GLY A 291      13.701  -3.186  10.610  1.00  0.830          H  
ATOM   4781 2HA  GLY A 291      14.453  -1.625  10.727  1.00  0.830          H  
ATOM   4782  N   LEU A 292      12.537  -1.497  12.501  1.00  0.710          N  
ATOM   4783  CA  LEU A 292      11.483  -1.035  13.415  1.00  0.720          C  
ATOM   4784  C   LEU A 292      11.396   0.488  13.323  1.00  0.670          C  
ATOM   4785  O   LEU A 292      12.349   1.122  12.891  1.00  0.720          O  
ATOM   4786  CB  LEU A 292      11.758  -1.460  14.877  1.00  1.000          C  
ATOM   4787  CG  LEU A 292      11.428  -2.955  15.334  1.00  1.000          C  
ATOM   4788  CD1 LEU A 292       9.920  -3.251  15.187  1.00  1.000          C  
ATOM   4789  CD2 LEU A 292      12.250  -3.945  14.534  1.00  1.000          C  
ATOM   4790  H   LEU A 292      13.460  -1.750  12.873  1.00  0.850          H  
ATOM   4791  HA  LEU A 292      10.553  -1.464  13.117  1.00  0.860          H  
ATOM   4792 1HB  LEU A 292      12.815  -1.295  15.078  1.00  1.200          H  
ATOM   4793 2HB  LEU A 292      11.187  -0.798  15.524  1.00  1.200          H  
ATOM   4794  HG  LEU A 292      11.677  -3.058  16.378  1.00  1.200          H  
ATOM   4795 1HD1 LEU A 292       9.713  -4.263  15.529  1.00  1.200          H  
ATOM   4796 2HD1 LEU A 292       9.350  -2.546  15.788  1.00  1.200          H  
ATOM   4797 3HD1 LEU A 292       9.611  -3.166  14.162  1.00  1.200          H  
ATOM   4798 1HD2 LEU A 292      12.034  -4.956  14.878  1.00  1.200          H  
ATOM   4799 2HD2 LEU A 292      12.003  -3.869  13.487  1.00  1.200          H  
ATOM   4800 3HD2 LEU A 292      13.314  -3.732  14.673  1.00  1.200          H  
ATOM   4801  N   VAL A 293      10.319   1.103  13.803  1.00  0.640          N  
ATOM   4802  CA  VAL A 293      10.237   2.571  13.710  1.00  0.680          C  
ATOM   4803  C   VAL A 293      11.407   3.301  14.363  1.00  0.740          C  
ATOM   4804  O   VAL A 293      11.978   4.231  13.780  1.00  0.900          O  
ATOM   4805  CB  VAL A 293       8.977   3.114  14.448  1.00  0.940          C  
ATOM   4806  CG1 VAL A 293       9.002   4.669  14.541  1.00  0.940          C  
ATOM   4807  CG2 VAL A 293       7.752   2.708  13.752  1.00  0.940          C  
ATOM   4808  H   VAL A 293       9.533   0.535  14.139  1.00  0.770          H  
ATOM   4809  HA  VAL A 293      10.199   2.842  12.654  1.00  0.820          H  
ATOM   4810  HB  VAL A 293       8.968   2.714  15.460  1.00  1.120          H  
ATOM   4811 1HG1 VAL A 293       8.116   4.993  15.077  1.00  1.120          H  
ATOM   4812 2HG1 VAL A 293       9.874   5.031  15.083  1.00  1.120          H  
ATOM   4813 3HG1 VAL A 293       9.003   5.100  13.537  1.00  1.120          H  
ATOM   4814 1HG2 VAL A 293       6.882   3.078  14.298  1.00  1.120          H  
ATOM   4815 2HG2 VAL A 293       7.759   3.130  12.773  1.00  1.120          H  
ATOM   4816 3HG2 VAL A 293       7.695   1.638  13.687  1.00  1.120          H  
ATOM   4817  N   GLU A 294      11.762   2.913  15.579  1.00  0.700          N  
ATOM   4818  CA  GLU A 294      12.773   3.651  16.327  1.00  0.850          C  
ATOM   4819  C   GLU A 294      14.099   3.764  15.587  1.00  0.890          C  
ATOM   4820  O   GLU A 294      14.715   4.828  15.566  1.00  1.080          O  
ATOM   4821  CB  GLU A 294      13.053   2.930  17.630  1.00  1.130          C  
ATOM   4822  CG  GLU A 294      13.848   3.704  18.677  1.00  1.130          C  
ATOM   4823  CD  GLU A 294      12.996   4.765  19.305  1.00  1.130          C  
ATOM   4824  OE1 GLU A 294      11.806   4.608  19.252  1.00  1.130          O  
ATOM   4825  OE2 GLU A 294      13.504   5.719  19.846  1.00  1.130          O  
ATOM   4826  H   GLU A 294      11.277   2.138  16.006  1.00  0.840          H  
ATOM   4827  HA  GLU A 294      12.393   4.653  16.526  1.00  1.020          H  
ATOM   4828 1HB  GLU A 294      12.114   2.599  18.074  1.00  1.360          H  
ATOM   4829 2HB  GLU A 294      13.635   2.049  17.384  1.00  1.360          H  
ATOM   4830 1HG  GLU A 294      14.192   3.014  19.450  1.00  1.360          H  
ATOM   4831 2HG  GLU A 294      14.727   4.161  18.217  1.00  1.360          H  
ATOM   4832  N   GLU A 295      14.519   2.663  14.962  1.00  0.810          N  
ATOM   4833  CA  GLU A 295      15.795   2.542  14.250  1.00  0.960          C  
ATOM   4834  C   GLU A 295      15.825   3.170  12.849  1.00  0.990          C  
ATOM   4835  O   GLU A 295      16.848   3.125  12.165  1.00  1.140          O  
ATOM   4836  CB  GLU A 295      16.250   1.076  14.268  1.00  1.280          C  
ATOM   4837  CG  GLU A 295      15.406   0.095  13.540  1.00  1.280          C  
ATOM   4838  CD  GLU A 295      15.828  -1.352  13.779  1.00  1.280          C  
ATOM   4839  OE1 GLU A 295      16.825  -1.591  14.411  1.00  1.280          O  
ATOM   4840  OE2 GLU A 295      15.115  -2.216  13.316  1.00  1.280          O  
ATOM   4841  H   GLU A 295      13.936   1.840  15.021  1.00  0.970          H  
ATOM   4842  HA  GLU A 295      16.537   3.086  14.836  1.00  1.150          H  
ATOM   4843 1HB  GLU A 295      17.231   1.025  13.848  1.00  1.540          H  
ATOM   4844 2HB  GLU A 295      16.315   0.738  15.294  1.00  1.540          H  
ATOM   4845 1HG  GLU A 295      14.402   0.210  13.894  1.00  1.540          H  
ATOM   4846 2HG  GLU A 295      15.413   0.317  12.476  1.00  1.540          H  
ATOM   4847  N   ILE A 296      14.687   3.691  12.411  1.00  0.920          N  
ATOM   4848  CA  ILE A 296      14.569   4.406  11.153  1.00  1.000          C  
ATOM   4849  C   ILE A 296      14.558   5.892  11.493  1.00  1.040          C  
ATOM   4850  O   ILE A 296      15.225   6.683  10.832  1.00  1.140          O  
ATOM   4851  CB  ILE A 296      13.326   3.957  10.327  1.00  1.370          C  
ATOM   4852  CG1 ILE A 296      13.428   2.417   9.936  1.00  1.370          C  
ATOM   4853  CG2 ILE A 296      13.133   4.832   9.081  1.00  1.370          C  
ATOM   4854  CD1 ILE A 296      14.628   2.012   9.063  1.00  1.370          C  
ATOM   4855  H   ILE A 296      13.873   3.669  13.025  1.00  1.100          H  
ATOM   4856  HA  ILE A 296      15.457   4.226  10.556  1.00  1.200          H  
ATOM   4857  HB  ILE A 296      12.438   4.054  10.963  1.00  1.640          H  
ATOM   4858 1HG1 ILE A 296      13.480   1.835  10.855  1.00  1.640          H  
ATOM   4859 2HG1 ILE A 296      12.543   2.127   9.397  1.00  1.640          H  
ATOM   4860 1HG2 ILE A 296      12.246   4.511   8.544  1.00  1.640          H  
ATOM   4861 2HG2 ILE A 296      13.017   5.856   9.377  1.00  1.640          H  
ATOM   4862 3HG2 ILE A 296      13.995   4.743   8.435  1.00  1.640          H  
ATOM   4863 1HD1 ILE A 296      14.576   0.940   8.873  1.00  1.640          H  
ATOM   4864 2HD1 ILE A 296      14.601   2.541   8.114  1.00  1.640          H  
ATOM   4865 3HD1 ILE A 296      15.567   2.237   9.568  1.00  1.640          H  
ATOM   4866  N   PHE A 297      13.754   6.282  12.491  1.00  1.050          N  
ATOM   4867  CA  PHE A 297      13.667   7.682  12.907  1.00  1.210          C  
ATOM   4868  C   PHE A 297      15.003   8.165  13.514  1.00  1.300          C  
ATOM   4869  O   PHE A 297      15.529   9.222  13.163  1.00  1.580          O  
ATOM   4870  CB  PHE A 297      12.567   7.888  13.955  1.00  1.630          C  
ATOM   4871  CG  PHE A 297      12.311   9.359  14.261  1.00  1.630          C  
ATOM   4872  CD1 PHE A 297      11.273   9.998  13.616  1.00  1.630          C  
ATOM   4873  CD2 PHE A 297      13.122  10.120  15.112  1.00  1.630          C  
ATOM   4874  CE1 PHE A 297      11.024  11.347  13.810  1.00  1.630          C  
ATOM   4875  CE2 PHE A 297      12.877  11.470  15.293  1.00  1.630          C  
ATOM   4876  CZ  PHE A 297      11.824  12.078  14.641  1.00  1.630          C  
ATOM   4877  H   PHE A 297      13.191   5.580  12.978  1.00  1.260          H  
ATOM   4878  HA  PHE A 297      13.451   8.289  12.045  1.00  1.450          H  
ATOM   4879 1HB  PHE A 297      11.638   7.441  13.599  1.00  1.960          H  
ATOM   4880 2HB  PHE A 297      12.839   7.375  14.881  1.00  1.960          H  
ATOM   4881  HD1 PHE A 297      10.645   9.417  12.948  1.00  1.960          H  
ATOM   4882  HD2 PHE A 297      13.963   9.657  15.629  1.00  1.960          H  
ATOM   4883  HE1 PHE A 297      10.196  11.836  13.294  1.00  1.960          H  
ATOM   4884  HE2 PHE A 297      13.521  12.055  15.951  1.00  1.960          H  
ATOM   4885  HZ  PHE A 297      11.630  13.143  14.781  1.00  1.960          H  
ATOM   4886  N   THR A 298      15.525   7.392  14.471  1.00  1.200          N  
ATOM   4887  CA  THR A 298      16.746   7.722  15.192  1.00  1.360          C  
ATOM   4888  C   THR A 298      17.908   6.982  14.581  1.00  1.470          C  
ATOM   4889  O   THR A 298      17.852   5.772  14.400  1.00  1.950          O  
ATOM   4890  CB  THR A 298      16.630   7.326  16.680  1.00  1.840          C  
ATOM   4891  OG1 THR A 298      15.568   8.043  17.278  1.00  1.840          O  
ATOM   4892  CG2 THR A 298      17.904   7.636  17.433  1.00  1.840          C  
ATOM   4893  H   THR A 298      15.072   6.517  14.730  1.00  1.440          H  
ATOM   4894  HA  THR A 298      16.930   8.791  15.112  1.00  1.630          H  
ATOM   4895  HB  THR A 298      16.425   6.262  16.756  1.00  2.210          H  
ATOM   4896  HG1 THR A 298      14.744   7.708  16.916  1.00  2.210          H  
ATOM   4897 1HG2 THR A 298      17.777   7.347  18.475  1.00  2.210          H  
ATOM   4898 2HG2 THR A 298      18.722   7.081  17.012  1.00  2.210          H  
ATOM   4899 3HG2 THR A 298      18.114   8.692  17.375  1.00  2.210          H  
ATOM   4900  N   ASN A 299      18.997   7.693  14.308  1.00  1.440          N  
ATOM   4901  CA  ASN A 299      20.145   7.041  13.704  1.00  1.520          C  
ATOM   4902  C   ASN A 299      19.784   6.296  12.413  1.00  1.310          C  
ATOM   4903  O   ASN A 299      20.091   5.111  12.293  1.00  1.370          O  
ATOM   4904  CB  ASN A 299      20.845   6.133  14.707  1.00  2.100          C  
ATOM   4905  CG  ASN A 299      21.489   6.931  15.808  1.00  2.100          C  
ATOM   4906  OD1 ASN A 299      22.102   7.977  15.553  1.00  2.100          O  
ATOM   4907  ND2 ASN A 299      21.371   6.472  17.020  1.00  2.100          N  
ATOM   4908  H   ASN A 299      19.004   8.687  14.492  1.00  1.730          H  
ATOM   4909  HA  ASN A 299      20.873   7.805  13.436  1.00  1.820          H  
ATOM   4910 1HB  ASN A 299      20.147   5.428  15.148  1.00  2.520          H  
ATOM   4911 2HB  ASN A 299      21.610   5.544  14.210  1.00  2.520          H  
ATOM   4912 1HD2 ASN A 299      21.785   6.966  17.786  1.00  2.520          H  
ATOM   4913 2HD2 ASN A 299      20.865   5.628  17.184  1.00  2.520          H  
ATOM   4914  N   PRO A 300      19.113   6.958  11.441  1.00  1.150          N  
ATOM   4915  CA  PRO A 300      18.716   6.404  10.166  1.00  1.030          C  
ATOM   4916  C   PRO A 300      19.978   5.928   9.489  1.00  1.060          C  
ATOM   4917  O   PRO A 300      21.004   6.612   9.569  1.00  1.120          O  
ATOM   4918  CB  PRO A 300      18.108   7.613   9.449  1.00  1.540          C  
ATOM   4919  CG  PRO A 300      18.673   8.812  10.167  1.00  1.540          C  
ATOM   4920  CD  PRO A 300      18.807   8.388  11.574  1.00  1.540          C  
ATOM   4921  HA  PRO A 300      17.990   5.585  10.317  1.00  1.240          H  
ATOM   4922 1HB  PRO A 300      18.380   7.585   8.388  1.00  1.850          H  
ATOM   4923 2HB  PRO A 300      17.023   7.571   9.513  1.00  1.850          H  
ATOM   4924 1HG  PRO A 300      19.632   9.106   9.713  1.00  1.850          H  
ATOM   4925 2HG  PRO A 300      17.993   9.662  10.087  1.00  1.850          H  
ATOM   4926 1HD  PRO A 300      19.618   8.958  12.025  1.00  1.850          H  
ATOM   4927 2HD  PRO A 300      17.835   8.535  12.076  1.00  1.850          H  
ATOM   4928  N   LEU A 301      19.923   4.781   8.831  1.00  1.130          N  
ATOM   4929  CA  LEU A 301      21.123   4.215   8.228  1.00  1.280          C  
ATOM   4930  C   LEU A 301      21.704   4.883   6.980  1.00  1.160          C  
ATOM   4931  O   LEU A 301      22.936   4.929   6.824  1.00  1.330          O  
ATOM   4932  CB  LEU A 301      20.911   2.736   7.996  1.00  1.730          C  
ATOM   4933  CG  LEU A 301      21.290   1.891   9.130  1.00  1.730          C  
ATOM   4934  CD1 LEU A 301      20.387   2.119  10.345  1.00  1.730          C  
ATOM   4935  CD2 LEU A 301      21.288   0.474   8.712  1.00  1.730          C  
ATOM   4936  H   LEU A 301      19.028   4.271   8.761  1.00  1.360          H  
ATOM   4937  HA  LEU A 301      21.886   4.288   8.981  1.00  1.540          H  
ATOM   4938 1HB  LEU A 301      19.906   2.536   7.810  1.00  2.080          H  
ATOM   4939 2HB  LEU A 301      21.457   2.456   7.176  1.00  2.080          H  
ATOM   4940  HG  LEU A 301      22.235   2.169   9.407  1.00  2.080          H  
ATOM   4941 1HD1 LEU A 301      20.745   1.504  11.130  1.00  2.080          H  
ATOM   4942 2HD1 LEU A 301      20.422   3.141  10.688  1.00  2.080          H  
ATOM   4943 3HD1 LEU A 301      19.357   1.851  10.110  1.00  2.080          H  
ATOM   4944 1HD2 LEU A 301      21.607  -0.154   9.533  1.00  2.080          H  
ATOM   4945 2HD2 LEU A 301      20.310   0.204   8.404  1.00  2.080          H  
ATOM   4946 3HD2 LEU A 301      21.955   0.356   7.909  1.00  2.080          H  
ATOM   4947  N   HIS A 302      20.833   5.326   6.071  1.00  1.000          N  
ATOM   4948  CA  HIS A 302      21.208   5.952   4.801  1.00  1.000          C  
ATOM   4949  C   HIS A 302      20.894   7.475   4.829  1.00  1.060          C  
ATOM   4950  O   HIS A 302      19.924   7.879   5.480  1.00  0.980          O  
ATOM   4951  CB  HIS A 302      20.394   5.289   3.677  1.00  1.400          C  
ATOM   4952  CG  HIS A 302      20.788   5.624   2.241  1.00  1.400          C  
ATOM   4953  ND1 HIS A 302      20.505   6.833   1.634  1.00  1.400          N  
ATOM   4954  CD2 HIS A 302      21.383   4.864   1.300  1.00  1.400          C  
ATOM   4955  CE1 HIS A 302      20.947   6.803   0.380  1.00  1.400          C  
ATOM   4956  NE2 HIS A 302      21.479   5.622   0.158  1.00  1.400          N  
ATOM   4957  H   HIS A 302      19.838   5.186   6.268  1.00  1.200          H  
ATOM   4958  HA  HIS A 302      22.257   5.773   4.618  1.00  1.200          H  
ATOM   4959 1HB  HIS A 302      20.455   4.207   3.800  1.00  1.680          H  
ATOM   4960 2HB  HIS A 302      19.345   5.559   3.806  1.00  1.680          H  
ATOM   4961  HD2 HIS A 302      21.706   3.843   1.434  1.00  1.680          H  
ATOM   4962  HE1 HIS A 302      20.874   7.611  -0.346  1.00  1.680          H  
ATOM   4963  HE2 HIS A 302      21.886   5.324  -0.728  1.00  1.680          H  
ATOM   4964  N   PRO A 303      21.699   8.347   4.175  1.00  1.270          N  
ATOM   4965  CA  PRO A 303      21.447   9.783   4.002  1.00  1.410          C  
ATOM   4966  C   PRO A 303      20.056  10.149   3.439  1.00  1.310          C  
ATOM   4967  O   PRO A 303      19.505  11.188   3.818  1.00  1.350          O  
ATOM   4968  CB  PRO A 303      22.543  10.161   2.995  1.00  2.110          C  
ATOM   4969  CG  PRO A 303      23.689   9.228   3.326  1.00  2.110          C  
ATOM   4970  CD  PRO A 303      23.038   7.911   3.681  1.00  2.110          C  
ATOM   4971  HA  PRO A 303      21.614  10.288   4.955  1.00  1.690          H  
ATOM   4972 1HB  PRO A 303      22.174  10.041   1.967  1.00  2.540          H  
ATOM   4973 2HB  PRO A 303      22.812  11.223   3.119  1.00  2.540          H  
ATOM   4974 1HG  PRO A 303      24.373   9.149   2.458  1.00  2.540          H  
ATOM   4975 2HG  PRO A 303      24.277   9.649   4.149  1.00  2.540          H  
ATOM   4976 1HD  PRO A 303      22.964   7.279   2.796  1.00  2.540          H  
ATOM   4977 2HD  PRO A 303      23.628   7.445   4.488  1.00  2.540          H  
ATOM   4978  N   TYR A 304      19.476   9.309   2.576  1.00  1.220          N  
ATOM   4979  CA  TYR A 304      18.154   9.603   2.044  1.00  1.220          C  
ATOM   4980  C   TYR A 304      17.151   9.591   3.173  1.00  1.040          C  
ATOM   4981  O   TYR A 304      16.340  10.518   3.303  1.00  1.220          O  
ATOM   4982  CB  TYR A 304      17.745   8.638   0.938  1.00  1.710          C  
ATOM   4983  CG  TYR A 304      16.380   8.930   0.416  1.00  1.710          C  
ATOM   4984  CD1 TYR A 304      16.199  10.065  -0.334  1.00  1.710          C  
ATOM   4985  CD2 TYR A 304      15.317   8.069   0.648  1.00  1.710          C  
ATOM   4986  CE1 TYR A 304      14.979  10.363  -0.840  1.00  1.710          C  
ATOM   4987  CE2 TYR A 304      14.071   8.360   0.114  1.00  1.710          C  
ATOM   4988  CZ  TYR A 304      13.903   9.512  -0.630  1.00  1.710          C  
ATOM   4989  OH  TYR A 304      12.677   9.837  -1.187  1.00  1.710          O  
ATOM   4990  H   TYR A 304      19.937   8.460   2.250  1.00  1.460          H  
ATOM   4991  HA  TYR A 304      18.169  10.607   1.627  1.00  1.460          H  
ATOM   4992 1HB  TYR A 304      18.450   8.702   0.111  1.00  2.050          H  
ATOM   4993 2HB  TYR A 304      17.761   7.614   1.310  1.00  2.050          H  
ATOM   4994  HD1 TYR A 304      17.034  10.738  -0.524  1.00  2.050          H  
ATOM   4995  HD2 TYR A 304      15.462   7.162   1.238  1.00  2.050          H  
ATOM   4996  HE1 TYR A 304      14.853  11.266  -1.432  1.00  2.050          H  
ATOM   4997  HE2 TYR A 304      13.231   7.681   0.279  1.00  2.050          H  
ATOM   4998  HH  TYR A 304      12.765  10.713  -1.662  1.00  2.050          H  
ATOM   4999  N   THR A 305      17.183   8.527   3.971  1.00  0.800          N  
ATOM   5000  CA  THR A 305      16.298   8.370   5.105  1.00  0.690          C  
ATOM   5001  C   THR A 305      16.531   9.529   6.044  1.00  0.810          C  
ATOM   5002  O   THR A 305      15.583  10.131   6.544  1.00  0.860          O  
ATOM   5003  CB  THR A 305      16.543   7.077   5.858  1.00  1.010          C  
ATOM   5004  OG1 THR A 305      16.369   5.989   4.993  1.00  1.010          O  
ATOM   5005  CG2 THR A 305      15.522   6.938   7.004  1.00  1.010          C  
ATOM   5006  H   THR A 305      17.853   7.791   3.780  1.00  0.960          H  
ATOM   5007  HA  THR A 305      15.279   8.402   4.764  1.00  0.830          H  
ATOM   5008  HB  THR A 305      17.557   7.066   6.247  1.00  1.210          H  
ATOM   5009  HG1 THR A 305      16.852   5.252   5.383  1.00  1.210          H  
ATOM   5010 1HG2 THR A 305      15.714   6.002   7.527  1.00  1.210          H  
ATOM   5011 2HG2 THR A 305      15.619   7.758   7.698  1.00  1.210          H  
ATOM   5012 3HG2 THR A 305      14.512   6.931   6.598  1.00  1.210          H  
ATOM   5013  N   TRP A 306      17.800   9.888   6.281  1.00  0.980          N  
ATOM   5014  CA  TRP A 306      18.040  11.009   7.176  1.00  1.210          C  
ATOM   5015  C   TRP A 306      17.199  12.191   6.732  1.00  1.240          C  
ATOM   5016  O   TRP A 306      16.487  12.773   7.552  1.00  1.340          O  
ATOM   5017  CB  TRP A 306      19.516  11.423   7.200  1.00  1.600          C  
ATOM   5018  CG  TRP A 306      19.790  12.591   8.112  1.00  1.600          C  
ATOM   5019  CD1 TRP A 306      20.117  12.517   9.430  1.00  1.600          C  
ATOM   5020  CD2 TRP A 306      19.746  14.021   7.791  1.00  1.600          C  
ATOM   5021  NE1 TRP A 306      20.280  13.778   9.950  1.00  1.600          N  
ATOM   5022  CE2 TRP A 306      20.051  14.706   8.963  1.00  1.600          C  
ATOM   5023  CE3 TRP A 306      19.468  14.757   6.618  1.00  1.600          C  
ATOM   5024  CZ2 TRP A 306      20.083  16.094   9.014  1.00  1.600          C  
ATOM   5025  CZ3 TRP A 306      19.490  16.139   6.671  1.00  1.600          C  
ATOM   5026  CH2 TRP A 306      19.787  16.792   7.837  1.00  1.600          C  
ATOM   5027  H   TRP A 306      18.573   9.348   5.873  1.00  1.180          H  
ATOM   5028  HA  TRP A 306      17.728  10.738   8.175  1.00  1.450          H  
ATOM   5029 1HB  TRP A 306      20.129  10.578   7.511  1.00  1.920          H  
ATOM   5030 2HB  TRP A 306      19.830  11.701   6.207  1.00  1.920          H  
ATOM   5031  HD1 TRP A 306      20.231  11.594   9.993  1.00  1.920          H  
ATOM   5032  HE1 TRP A 306      20.520  13.991  10.909  1.00  1.920          H  
ATOM   5033  HE3 TRP A 306      19.239  14.254   5.689  1.00  1.920          H  
ATOM   5034  HZ2 TRP A 306      20.316  16.636   9.932  1.00  1.920          H  
ATOM   5035  HZ3 TRP A 306      19.266  16.698   5.764  1.00  1.920          H  
ATOM   5036  HH2 TRP A 306      19.793  17.886   7.845  1.00  1.920          H  
ATOM   5037  N   ALA A 307      17.242  12.527   5.436  1.00  1.250          N  
ATOM   5038  CA  ALA A 307      16.431  13.635   4.946  1.00  1.390          C  
ATOM   5039  C   ALA A 307      14.928  13.381   5.147  1.00  1.260          C  
ATOM   5040  O   ALA A 307      14.183  14.262   5.597  1.00  1.520          O  
ATOM   5041  CB  ALA A 307      16.716  13.872   3.472  1.00  1.890          C  
ATOM   5042  H   ALA A 307      17.882  12.017   4.810  1.00  1.500          H  
ATOM   5043  HA  ALA A 307      16.704  14.520   5.512  1.00  1.670          H  
ATOM   5044 1HB  ALA A 307      16.134  14.712   3.108  1.00  2.270          H  
ATOM   5045 2HB  ALA A 307      17.776  14.076   3.339  1.00  2.270          H  
ATOM   5046 3HB  ALA A 307      16.448  12.983   2.909  1.00  2.270          H  
ATOM   5047  N   LEU A 308      14.478  12.148   4.919  1.00  0.960          N  
ATOM   5048  CA  LEU A 308      13.051  11.864   5.062  1.00  0.950          C  
ATOM   5049  C   LEU A 308      12.563  12.134   6.461  1.00  0.920          C  
ATOM   5050  O   LEU A 308      11.450  12.616   6.632  1.00  0.980          O  
ATOM   5051  CB  LEU A 308      12.723  10.390   4.811  1.00  1.330          C  
ATOM   5052  CG  LEU A 308      12.910   9.838   3.438  1.00  1.330          C  
ATOM   5053  CD1 LEU A 308      12.650   8.365   3.509  1.00  1.330          C  
ATOM   5054  CD2 LEU A 308      11.996  10.508   2.465  1.00  1.330          C  
ATOM   5055  H   LEU A 308      15.122  11.446   4.534  1.00  1.150          H  
ATOM   5056  HA  LEU A 308      12.496  12.511   4.392  1.00  1.140          H  
ATOM   5057 1HB  LEU A 308      13.331   9.796   5.483  1.00  1.600          H  
ATOM   5058 2HB  LEU A 308      11.684  10.230   5.088  1.00  1.600          H  
ATOM   5059  HG  LEU A 308      13.939   9.984   3.125  1.00  1.600          H  
ATOM   5060 1HD1 LEU A 308      12.807   7.927   2.550  1.00  1.600          H  
ATOM   5061 2HD1 LEU A 308      13.302   7.896   4.214  1.00  1.600          H  
ATOM   5062 3HD1 LEU A 308      11.639   8.197   3.817  1.00  1.600          H  
ATOM   5063 1HD2 LEU A 308      12.149  10.081   1.492  1.00  1.600          H  
ATOM   5064 2HD2 LEU A 308      10.960  10.364   2.770  1.00  1.600          H  
ATOM   5065 3HD2 LEU A 308      12.209  11.569   2.412  1.00  1.600          H  
ATOM   5066  N   ILE A 309      13.398  11.828   7.444  1.00  1.010          N  
ATOM   5067  CA  ILE A 309      13.066  12.017   8.840  1.00  1.270          C  
ATOM   5068  C   ILE A 309      13.206  13.467   9.237  1.00  1.400          C  
ATOM   5069  O   ILE A 309      12.323  14.021   9.880  1.00  1.850          O  
ATOM   5070  CB  ILE A 309      13.964  11.186   9.768  1.00  1.670          C  
ATOM   5071  CG1 ILE A 309      13.838   9.658   9.447  1.00  1.670          C  
ATOM   5072  CG2 ILE A 309      13.609  11.505  11.249  1.00  1.670          C  
ATOM   5073  CD1 ILE A 309      12.467   9.057   9.545  1.00  1.670          C  
ATOM   5074  H   ILE A 309      14.297  11.407   7.182  1.00  1.210          H  
ATOM   5075  HA  ILE A 309      12.032  11.737   8.995  1.00  1.520          H  
ATOM   5076  HB  ILE A 309      15.013  11.451   9.585  1.00  2.010          H  
ATOM   5077 1HG1 ILE A 309      14.183   9.496   8.442  1.00  2.010          H  
ATOM   5078 2HG1 ILE A 309      14.504   9.120  10.130  1.00  2.010          H  
ATOM   5079 1HG2 ILE A 309      14.250  10.934  11.912  1.00  2.010          H  
ATOM   5080 2HG2 ILE A 309      13.750  12.562  11.468  1.00  2.010          H  
ATOM   5081 3HG2 ILE A 309      12.583  11.249  11.434  1.00  2.010          H  
ATOM   5082 1HD1 ILE A 309      12.527   8.011   9.303  1.00  2.010          H  
ATOM   5083 2HD1 ILE A 309      12.096   9.171  10.543  1.00  2.010          H  
ATOM   5084 3HD1 ILE A 309      11.791   9.534   8.848  1.00  2.010          H  
ATOM   5085  N   SER A 310      14.314  14.097   8.865  1.00  1.620          N  
ATOM   5086  CA  SER A 310      14.582  15.461   9.286  1.00  2.030          C  
ATOM   5087  C   SER A 310      13.525  16.473   8.847  1.00  1.940          C  
ATOM   5088  O   SER A 310      13.237  17.431   9.566  1.00  2.300          O  
ATOM   5089  CB  SER A 310      15.963  15.861   8.823  1.00  2.680          C  
ATOM   5090  OG  SER A 310      16.951  15.145   9.490  1.00  2.680          O  
ATOM   5091  H   SER A 310      15.023  13.602   8.321  1.00  1.940          H  
ATOM   5092  HA  SER A 310      14.584  15.456  10.359  1.00  2.440          H  
ATOM   5093 1HB  SER A 310      16.044  15.648   7.777  1.00  3.210          H  
ATOM   5094 2HB  SER A 310      16.114  16.919   8.962  1.00  3.210          H  
ATOM   5095  HG  SER A 310      17.775  15.396   9.062  1.00  3.210          H  
ATOM   5096  N   SER A 311      12.832  16.199   7.753  1.00  1.700          N  
ATOM   5097  CA  SER A 311      11.756  17.068   7.293  1.00  2.000          C  
ATOM   5098  C   SER A 311      10.526  17.075   8.238  1.00  1.780          C  
ATOM   5099  O   SER A 311       9.624  17.904   8.085  1.00  2.150          O  
ATOM   5100  CB  SER A 311      11.358  16.668   5.903  1.00  2.680          C  
ATOM   5101  OG  SER A 311      12.359  16.957   4.975  1.00  2.680          O  
ATOM   5102  H   SER A 311      13.137  15.425   7.149  1.00  2.040          H  
ATOM   5103  HA  SER A 311      12.149  18.082   7.249  1.00  2.400          H  
ATOM   5104 1HB  SER A 311      11.174  15.593   5.893  1.00  3.220          H  
ATOM   5105 2HB  SER A 311      10.447  17.173   5.626  1.00  3.220          H  
ATOM   5106  HG  SER A 311      12.189  16.370   4.219  1.00  3.220          H  
ATOM   5107  N   ILE A 312      10.481  16.143   9.200  1.00  1.520          N  
ATOM   5108  CA  ILE A 312       9.414  16.018  10.191  1.00  1.860          C  
ATOM   5109  C   ILE A 312       9.783  16.733  11.504  1.00  2.340          C  
ATOM   5110  O   ILE A 312      10.836  16.466  12.068  1.00  2.790          O  
ATOM   5111  CB  ILE A 312       9.091  14.537  10.497  1.00  2.470          C  
ATOM   5112  CG1 ILE A 312       8.376  13.901   9.325  1.00  2.470          C  
ATOM   5113  CG2 ILE A 312       8.295  14.361  11.755  1.00  2.470          C  
ATOM   5114  CD1 ILE A 312       9.268  13.259   8.318  1.00  2.470          C  
ATOM   5115  H   ILE A 312      11.262  15.486   9.272  1.00  1.820          H  
ATOM   5116  HA  ILE A 312       8.529  16.433   9.749  1.00  2.230          H  
ATOM   5117  HB  ILE A 312      10.022  14.005  10.625  1.00  2.960          H  
ATOM   5118 1HG1 ILE A 312       7.706  13.161   9.702  1.00  2.960          H  
ATOM   5119 2HG1 ILE A 312       7.782  14.657   8.845  1.00  2.960          H  
ATOM   5120 1HG2 ILE A 312       8.140  13.304  11.919  1.00  2.960          H  
ATOM   5121 2HG2 ILE A 312       8.825  14.763  12.614  1.00  2.960          H  
ATOM   5122 3HG2 ILE A 312       7.342  14.862  11.654  1.00  2.960          H  
ATOM   5123 1HD1 ILE A 312       8.677  12.827   7.519  1.00  2.960          H  
ATOM   5124 2HD1 ILE A 312       9.934  13.992   7.897  1.00  2.960          H  
ATOM   5125 3HD1 ILE A 312       9.859  12.489   8.770  1.00  2.960          H  
ATOM   5126  N   PRO A 313       8.911  17.601  12.059  1.00  2.800          N  
ATOM   5127  CA  PRO A 313       9.138  18.335  13.291  1.00  3.430          C  
ATOM   5128  C   PRO A 313       9.458  17.433  14.481  1.00  3.630          C  
ATOM   5129  O   PRO A 313       8.936  16.326  14.597  1.00  4.240          O  
ATOM   5130  CB  PRO A 313       7.794  19.042  13.516  1.00  5.150          C  
ATOM   5131  CG  PRO A 313       7.196  19.184  12.144  1.00  5.150          C  
ATOM   5132  CD  PRO A 313       7.625  17.944  11.390  1.00  5.150          C  
ATOM   5133  HA  PRO A 313       9.951  19.063  13.130  1.00  4.120          H  
ATOM   5134 1HB  PRO A 313       7.172  18.449  14.208  1.00  6.170          H  
ATOM   5135 2HB  PRO A 313       7.963  20.015  14.008  1.00  6.170          H  
ATOM   5136 1HG  PRO A 313       6.098  19.270  12.225  1.00  6.170          H  
ATOM   5137 2HG  PRO A 313       7.548  20.108  11.663  1.00  6.170          H  
ATOM   5138 1HD  PRO A 313       6.888  17.135  11.490  1.00  6.170          H  
ATOM   5139 2HD  PRO A 313       7.776  18.268  10.347  1.00  6.170          H  
ATOM   5140  N   GLU A 314      10.308  17.956  15.357  1.00  3.570          N  
ATOM   5141  CA  GLU A 314      10.771  17.318  16.592  1.00  4.110          C  
ATOM   5142  C   GLU A 314       9.713  17.307  17.706  1.00  4.890          C  
ATOM   5143  O   GLU A 314       8.644  17.891  17.551  1.00  5.100          O  
ATOM   5144  CB  GLU A 314      12.024  18.077  17.070  1.00  5.540          C  
ATOM   5145  CG  GLU A 314      11.758  19.602  17.311  1.00  5.540          C  
ATOM   5146  CD  GLU A 314      12.923  20.391  17.869  1.00  5.540          C  
ATOM   5147  OE1 GLU A 314      13.641  21.014  17.086  1.00  5.540          O  
ATOM   5148  OE2 GLU A 314      13.098  20.390  19.081  1.00  5.540          O  
ATOM   5149  H   GLU A 314      10.669  18.872  15.149  1.00  4.280          H  
ATOM   5150  HA  GLU A 314      11.038  16.285  16.364  1.00  4.930          H  
ATOM   5151 1HB  GLU A 314      12.385  17.646  18.007  1.00  6.650          H  
ATOM   5152 2HB  GLU A 314      12.824  17.976  16.333  1.00  6.650          H  
ATOM   5153 1HG  GLU A 314      11.502  20.056  16.360  1.00  6.650          H  
ATOM   5154 2HG  GLU A 314      10.906  19.718  17.944  1.00  6.650          H  
ATOM   5155  N   GLN A 315      10.063  16.674  18.849  1.00  5.640          N  
ATOM   5156  CA  GLN A 315       9.256  16.529  20.073  1.00  6.650          C  
ATOM   5157  C   GLN A 315       8.142  15.466  19.948  1.00  7.740          C  
ATOM   5158  O   GLN A 315       7.660  15.196  18.851  1.00  8.060          O  
ATOM   5159  CB  GLN A 315       8.676  17.886  20.517  1.00  8.910          C  
ATOM   5160  CG  GLN A 315       9.737  18.908  20.800  1.00  8.910          C  
ATOM   5161  CD  GLN A 315      10.735  18.488  21.772  1.00  8.910          C  
ATOM   5162  OE1 GLN A 315      10.393  17.874  22.782  1.00  8.910          O  
ATOM   5163  NE2 GLN A 315      12.001  18.812  21.504  1.00  8.910          N  
ATOM   5164  H   GLN A 315      10.985  16.233  18.896  1.00  6.770          H  
ATOM   5165  HA  GLN A 315       9.943  16.189  20.846  1.00  7.980          H  
ATOM   5166 1HB  GLN A 315       8.020  18.297  19.762  1.00 10.690          H  
ATOM   5167 2HB  GLN A 315       8.066  17.794  21.399  1.00 10.690          H  
ATOM   5168 1HG  GLN A 315      10.233  19.167  19.901  1.00 10.690          H  
ATOM   5169 2HG  GLN A 315       9.262  19.756  21.231  1.00 10.690          H  
ATOM   5170 1HE2 GLN A 315      12.731  18.529  22.149  1.00 10.690          H  
ATOM   5171 2HE2 GLN A 315      12.252  19.341  20.650  1.00 10.690          H  
ATOM   5172  N   LYS A 316       7.733  14.819  21.066  1.00  8.430          N  
ATOM   5173  CA  LYS A 316       8.165  15.072  22.454  1.00  9.520          C  
ATOM   5174  C   LYS A 316       9.267  14.133  22.936  1.00 10.140          C  
ATOM   5175  O   LYS A 316      10.011  14.471  23.850  1.00 10.220          O  
ATOM   5176  CB  LYS A 316       6.941  14.965  23.360  1.00 12.890          C  
ATOM   5177  CG  LYS A 316       5.879  16.036  23.068  1.00 12.890          C  
ATOM   5178  CD  LYS A 316       4.620  15.833  23.909  1.00 12.890          C  
ATOM   5179  CE  LYS A 316       3.452  16.752  23.445  1.00 12.890          C  
ATOM   5180  NZ  LYS A 316       3.554  18.190  23.891  1.00 12.890          N  
ATOM   5181  H   LYS A 316       7.039  14.094  20.930  1.00 10.120          H  
ATOM   5182  HA  LYS A 316       8.555  16.073  22.556  1.00 11.420          H  
ATOM   5183 1HB  LYS A 316       6.486  13.981  23.245  1.00 15.470          H  
ATOM   5184 2HB  LYS A 316       7.251  15.068  24.401  1.00 15.470          H  
ATOM   5185 1HG  LYS A 316       6.301  17.022  23.287  1.00 15.470          H  
ATOM   5186 2HG  LYS A 316       5.616  16.006  22.012  1.00 15.470          H  
ATOM   5187 1HD  LYS A 316       4.297  14.793  23.836  1.00 15.470          H  
ATOM   5188 2HD  LYS A 316       4.844  16.052  24.952  1.00 15.470          H  
ATOM   5189 1HE  LYS A 316       3.426  16.736  22.357  1.00 15.470          H  
ATOM   5190 2HE  LYS A 316       2.515  16.342  23.824  1.00 15.470          H  
ATOM   5191 1HZ  LYS A 316       2.693  18.665  23.503  1.00 15.470          H  
ATOM   5192 2HZ  LYS A 316       3.537  18.227  24.894  1.00 15.470          H  
ATOM   5193 3HZ  LYS A 316       4.413  18.695  23.567  1.00 15.470          H  
ATOM   5194  N   ASP A 317       9.372  12.943  22.348  1.00 10.700          N  
ATOM   5195  CA  ASP A 317      10.387  11.997  22.786  1.00 11.460          C  
ATOM   5196  C   ASP A 317      11.767  12.259  22.171  1.00 11.450          C  
ATOM   5197  O   ASP A 317      12.790  11.819  22.702  1.00 11.890          O  
ATOM   5198  CB  ASP A 317       9.895  10.584  22.498  1.00 15.740          C  
ATOM   5199  CG  ASP A 317       9.526  10.432  21.060  1.00 15.740          C  
ATOM   5200  OD1 ASP A 317       8.685  11.213  20.628  1.00 15.740          O  
ATOM   5201  OD2 ASP A 317      10.087   9.592  20.374  1.00 15.740          O  
ATOM   5202  H   ASP A 317       8.750  12.667  21.582  1.00 12.840          H  
ATOM   5203  HA  ASP A 317      10.488  12.092  23.868  1.00 13.750          H  
ATOM   5204 1HB  ASP A 317      10.669   9.867  22.754  1.00 18.890          H  
ATOM   5205 2HB  ASP A 317       9.021  10.367  23.115  1.00 18.890          H  
ATOM   5206  N   LYS A 318      11.805  12.984  21.046  1.00 11.090          N  
ATOM   5207  CA  LYS A 318      13.063  13.246  20.357  1.00 11.190          C  
ATOM   5208  C   LYS A 318      13.384  14.730  20.227  1.00 11.240          C  
ATOM   5209  O   LYS A 318      12.605  15.519  19.683  1.00 11.300          O  
ATOM   5210  CB  LYS A 318      13.039  12.600  18.969  1.00 15.630          C  
ATOM   5211  CG  LYS A 318      12.779  11.096  18.985  1.00 15.630          C  
ATOM   5212  CD  LYS A 318      13.932  10.319  19.595  1.00 15.630          C  
ATOM   5213  CE  LYS A 318      13.707   8.817  19.528  1.00 15.630          C  
ATOM   5214  NZ  LYS A 318      12.718   8.313  20.528  1.00 15.630          N  
ATOM   5215  H   LYS A 318      10.935  13.306  20.645  1.00 13.310          H  
ATOM   5216  HA  LYS A 318      13.869  12.805  20.938  1.00 13.430          H  
ATOM   5217 1HB  LYS A 318      12.259  13.065  18.364  1.00 18.750          H  
ATOM   5218 2HB  LYS A 318      13.990  12.772  18.469  1.00 18.750          H  
ATOM   5219 1HG  LYS A 318      11.895  10.909  19.557  1.00 18.750          H  
ATOM   5220 2HG  LYS A 318      12.601  10.737  17.986  1.00 18.750          H  
ATOM   5221 1HD  LYS A 318      14.860  10.558  19.073  1.00 18.750          H  
ATOM   5222 2HD  LYS A 318      14.045  10.574  20.643  1.00 18.750          H  
ATOM   5223 1HE  LYS A 318      13.351   8.554  18.534  1.00 18.750          H  
ATOM   5224 2HE  LYS A 318      14.658   8.318  19.708  1.00 18.750          H  
ATOM   5225 1HZ  LYS A 318      12.687   7.292  20.384  1.00 18.750          H  
ATOM   5226 2HZ  LYS A 318      13.041   8.515  21.454  1.00 18.750          H  
ATOM   5227 3HZ  LYS A 318      11.770   8.729  20.403  1.00 18.750          H  
ATOM   5228  N   ASN A 319      14.594  15.083  20.665  1.00 11.440          N  
ATOM   5229  CA  ASN A 319      15.105  16.461  20.665  1.00 11.780          C  
ATOM   5230  C   ASN A 319      16.127  16.697  19.550  1.00 11.520          C  
ATOM   5231  O   ASN A 319      16.946  17.613  19.626  1.00 11.720          O  
ATOM   5232  CB  ASN A 319      15.764  16.775  21.998  1.00 16.360          C  
ATOM   5233  CG  ASN A 319      14.825  16.788  23.179  1.00 16.360          C  
ATOM   5234  OD1 ASN A 319      13.853  17.552  23.269  1.00 16.360          O  
ATOM   5235  ND2 ASN A 319      15.109  15.923  24.125  1.00 16.360          N  
ATOM   5236  H   ASN A 319      15.165  14.350  21.071  1.00 13.730          H  
ATOM   5237  HA  ASN A 319      14.271  17.146  20.495  1.00 14.140          H  
ATOM   5238 1HB  ASN A 319      16.552  16.047  22.189  1.00 19.630          H  
ATOM   5239 2HB  ASN A 319      16.240  17.753  21.938  1.00 19.630          H  
ATOM   5240 1HD2 ASN A 319      14.528  15.867  24.941  1.00 19.630          H  
ATOM   5241 2HD2 ASN A 319      15.898  15.316  24.034  1.00 19.630          H  
ATOM   5242  N   LYS A 320      16.112  15.836  18.544  1.00 11.220          N  
ATOM   5243  CA  LYS A 320      17.060  15.906  17.442  1.00 11.110          C  
ATOM   5244  C   LYS A 320      16.968  17.231  16.658  1.00 10.830          C  
ATOM   5245  O   LYS A 320      15.871  17.662  16.298  1.00 10.960          O  
ATOM   5246  CB  LYS A 320      16.836  14.720  16.498  1.00 15.600          C  
ATOM   5247  CG  LYS A 320      17.079  13.327  17.114  1.00 15.600          C  
ATOM   5248  CD  LYS A 320      18.564  13.087  17.429  1.00 15.600          C  
ATOM   5249  CE  LYS A 320      18.820  11.664  17.902  1.00 15.600          C  
ATOM   5250  NZ  LYS A 320      20.254  11.452  18.286  1.00 15.600          N  
ATOM   5251  H   LYS A 320      15.408  15.114  18.551  1.00 13.460          H  
ATOM   5252  HA  LYS A 320      18.040  15.815  17.885  1.00 13.330          H  
ATOM   5253 1HB  LYS A 320      15.804  14.733  16.151  1.00 18.720          H  
ATOM   5254 2HB  LYS A 320      17.476  14.823  15.624  1.00 18.720          H  
ATOM   5255 1HG  LYS A 320      16.507  13.231  18.036  1.00 18.720          H  
ATOM   5256 2HG  LYS A 320      16.733  12.561  16.416  1.00 18.720          H  
ATOM   5257 1HD  LYS A 320      19.164  13.286  16.539  1.00 18.720          H  
ATOM   5258 2HD  LYS A 320      18.891  13.756  18.221  1.00 18.720          H  
ATOM   5259 1HE  LYS A 320      18.185  11.450  18.762  1.00 18.720          H  
ATOM   5260 2HE  LYS A 320      18.566  10.977  17.096  1.00 18.720          H  
ATOM   5261 1HZ  LYS A 320      20.387  10.498  18.590  1.00 18.720          H  
ATOM   5262 2HZ  LYS A 320      20.852  11.635  17.491  1.00 18.720          H  
ATOM   5263 3HZ  LYS A 320      20.499  12.078  19.040  1.00 18.720          H  
ATOM   5264  N   PRO A 321      18.108  17.855  16.286  1.00 10.640          N  
ATOM   5265  CA  PRO A 321      18.206  19.113  15.552  1.00 10.640          C  
ATOM   5266  C   PRO A 321      17.911  18.914  14.074  1.00 10.710          C  
ATOM   5267  O   PRO A 321      18.802  19.023  13.231  1.00 11.190          O  
ATOM   5268  CB  PRO A 321      19.668  19.510  15.775  1.00 15.960          C  
ATOM   5269  CG  PRO A 321      20.396  18.188  15.866  1.00 15.960          C  
ATOM   5270  CD  PRO A 321      19.429  17.262  16.604  1.00 15.960          C  
ATOM   5271  HA  PRO A 321      17.516  19.846  15.996  1.00 12.770          H  
ATOM   5272 1HB  PRO A 321      20.023  20.140  14.945  1.00 19.150          H  
ATOM   5273 2HB  PRO A 321      19.757  20.110  16.693  1.00 19.150          H  
ATOM   5274 1HG  PRO A 321      20.640  17.827  14.852  1.00 19.150          H  
ATOM   5275 2HG  PRO A 321      21.353  18.320  16.393  1.00 19.150          H  
ATOM   5276 1HD  PRO A 321      19.515  16.242  16.199  1.00 19.150          H  
ATOM   5277 2HD  PRO A 321      19.629  17.314  17.689  1.00 19.150          H  
ATOM   5278  N   LEU A 322      16.664  18.589  13.791  1.00 10.360          N  
ATOM   5279  CA  LEU A 322      16.212  18.287  12.444  1.00 10.540          C  
ATOM   5280  C   LEU A 322      15.841  19.570  11.683  1.00 10.380          C  
ATOM   5281  O   LEU A 322      15.333  20.532  12.290  1.00 10.360          O  
ATOM   5282  CB  LEU A 322      14.968  17.399  12.565  1.00 14.680          C  
ATOM   5283  CG  LEU A 322      15.107  16.031  13.372  1.00 14.680          C  
ATOM   5284  CD1 LEU A 322      13.734  15.314  13.386  1.00 14.680          C  
ATOM   5285  CD2 LEU A 322      16.224  15.129  12.817  1.00 14.680          C  
ATOM   5286  H   LEU A 322      16.017  18.502  14.579  1.00 12.430          H  
ATOM   5287  HA  LEU A 322      17.007  17.781  11.901  1.00 12.650          H  
ATOM   5288 1HB  LEU A 322      14.206  17.981  13.083  1.00 17.620          H  
ATOM   5289 2HB  LEU A 322      14.600  17.204  11.595  1.00 17.620          H  
ATOM   5290  HG  LEU A 322      15.342  16.267  14.381  1.00 17.620          H  
ATOM   5291 1HD1 LEU A 322      13.803  14.406  13.976  1.00 17.620          H  
ATOM   5292 2HD1 LEU A 322      12.979  15.975  13.825  1.00 17.620          H  
ATOM   5293 3HD1 LEU A 322      13.427  15.059  12.371  1.00 17.620          H  
ATOM   5294 1HD2 LEU A 322      16.286  14.226  13.423  1.00 17.620          H  
ATOM   5295 2HD2 LEU A 322      16.030  14.846  11.810  1.00 17.620          H  
ATOM   5296 3HD2 LEU A 322      17.178  15.653  12.862  1.00 17.620          H  
ATOM   5297  N   THR A 323      16.082  19.588  10.353  1.00 10.510          N  
ATOM   5298  CA  THR A 323      15.691  20.700   9.470  1.00 10.630          C  
ATOM   5299  C   THR A 323      15.120  20.164   8.170  1.00 10.540          C  
ATOM   5300  O   THR A 323      15.312  18.992   7.851  1.00 10.400          O  
ATOM   5301  CB  THR A 323      16.871  21.583   9.025  1.00 14.830          C  
ATOM   5302  OG1 THR A 323      17.665  20.862   8.043  1.00 14.830          O  
ATOM   5303  CG2 THR A 323      17.745  21.916  10.237  1.00 14.830          C  
ATOM   5304  H   THR A 323      16.534  18.792   9.927  1.00 12.610          H  
ATOM   5305  HA  THR A 323      14.931  21.304   9.963  1.00 12.760          H  
ATOM   5306  HB  THR A 323      16.499  22.504   8.581  1.00 17.800          H  
ATOM   5307  HG1 THR A 323      17.174  20.832   7.141  1.00 17.800          H  
ATOM   5308 1HG2 THR A 323      18.578  22.537   9.922  1.00 17.800          H  
ATOM   5309 2HG2 THR A 323      17.147  22.451  10.974  1.00 17.800          H  
ATOM   5310 3HG2 THR A 323      18.132  21.001  10.682  1.00 17.800          H  
ATOM   5311  N   SER A 324      14.535  21.056   7.368  1.00 10.770          N  
ATOM   5312  CA  SER A 324      14.057  20.705   6.036  1.00 10.830          C  
ATOM   5313  C   SER A 324      15.244  20.508   5.095  1.00 10.840          C  
ATOM   5314  O   SER A 324      16.402  20.770   5.484  1.00 10.900          O  
ATOM   5315  CB  SER A 324      13.151  21.775   5.475  1.00 15.140          C  
ATOM   5316  OG  SER A 324      13.873  22.941   5.233  1.00 15.140          O  
ATOM   5317  H   SER A 324      14.409  22.006   7.686  1.00 12.920          H  
ATOM   5318  HA  SER A 324      13.503  19.767   6.094  1.00 13.000          H  
ATOM   5319 1HB  SER A 324      12.713  21.422   4.542  1.00 18.170          H  
ATOM   5320 2HB  SER A 324      12.334  21.979   6.164  1.00 18.170          H  
ATOM   5321  HG  SER A 324      13.382  23.425   4.544  1.00 18.170          H  
ATOM   5322  N   ILE A 325      14.950  19.925   3.911  1.00 10.960          N  
ATOM   5323  CA  ILE A 325      15.926  19.636   2.859  1.00 11.120          C  
ATOM   5324  C   ILE A 325      15.560  20.165   1.433  1.00 11.470          C  
ATOM   5325  O   ILE A 325      14.515  19.786   0.901  1.00 11.700          O  
ATOM   5326  CB  ILE A 325      16.179  18.115   2.785  1.00 15.500          C  
ATOM   5327  CG1 ILE A 325      16.667  17.604   4.143  1.00 15.500          C  
ATOM   5328  CG2 ILE A 325      17.186  17.768   1.699  1.00 15.500          C  
ATOM   5329  CD1 ILE A 325      15.578  17.077   5.045  1.00 15.500          C  
ATOM   5330  H   ILE A 325      13.974  19.735   3.735  1.00 13.150          H  
ATOM   5331  HA  ILE A 325      16.863  20.040   3.205  1.00 13.340          H  
ATOM   5332  HB  ILE A 325      15.253  17.610   2.568  1.00 18.600          H  
ATOM   5333 1HG1 ILE A 325      17.374  16.802   3.970  1.00 18.600          H  
ATOM   5334 2HG1 ILE A 325      17.183  18.408   4.669  1.00 18.600          H  
ATOM   5335 1HG2 ILE A 325      17.332  16.692   1.671  1.00 18.600          H  
ATOM   5336 2HG2 ILE A 325      16.832  18.096   0.720  1.00 18.600          H  
ATOM   5337 3HG2 ILE A 325      18.124  18.251   1.918  1.00 18.600          H  
ATOM   5338 1HD1 ILE A 325      16.026  16.740   5.947  1.00 18.600          H  
ATOM   5339 2HD1 ILE A 325      14.849  17.805   5.300  1.00 18.600          H  
ATOM   5340 3HD1 ILE A 325      15.074  16.270   4.557  1.00 18.600          H  
ATOM   5341  N   PRO A 326      16.405  21.022   0.812  1.00 11.700          N  
ATOM   5342  CA  PRO A 326      16.380  21.574  -0.559  1.00 12.160          C  
ATOM   5343  C   PRO A 326      16.625  20.515  -1.657  1.00 11.910          C  
ATOM   5344  O   PRO A 326      17.268  19.510  -1.355  1.00 11.600          O  
ATOM   5345  CB  PRO A 326      17.565  22.520  -0.538  1.00 18.240          C  
ATOM   5346  CG  PRO A 326      17.883  22.810   0.841  1.00 18.240          C  
ATOM   5347  CD  PRO A 326      17.496  21.610   1.616  1.00 18.240          C  
ATOM   5348  HA  PRO A 326      15.428  22.110  -0.731  1.00 14.590          H  
ATOM   5349 1HB  PRO A 326      18.342  22.030  -0.981  1.00 21.890          H  
ATOM   5350 2HB  PRO A 326      17.364  23.391  -1.100  1.00 21.890          H  
ATOM   5351 1HG  PRO A 326      18.952  23.046   0.950  1.00 21.890          H  
ATOM   5352 2HG  PRO A 326      17.357  23.694   1.126  1.00 21.890          H  
ATOM   5353 1HD  PRO A 326      18.345  20.918   1.715  1.00 21.890          H  
ATOM   5354 2HD  PRO A 326      17.122  22.003   2.585  1.00 21.890          H  
ATOM   5355  N   GLY A 327      16.238  20.760  -2.934  1.00 12.200          N  
ATOM   5356  CA  GLY A 327      16.518  19.815  -4.041  1.00 12.150          C  
ATOM   5357  C   GLY A 327      15.321  19.006  -4.556  1.00 11.800          C  
ATOM   5358  O   GLY A 327      14.189  19.344  -4.247  1.00 11.720          O  
ATOM   5359  H   GLY A 327      15.772  21.630  -3.194  1.00 14.640          H  
ATOM   5360 1HA  GLY A 327      16.952  20.370  -4.872  1.00 14.580          H  
ATOM   5361 2HA  GLY A 327      17.260  19.134  -3.726  1.00 14.580          H  
ATOM   5362  N   VAL A 328      15.560  18.009  -5.439  1.00 11.770          N  
ATOM   5363  CA  VAL A 328      14.482  17.263  -6.116  1.00 11.630          C  
ATOM   5364  C   VAL A 328      14.701  15.712  -6.210  1.00 11.930          C  
ATOM   5365  O   VAL A 328      15.823  15.218  -6.179  1.00 12.220          O  
ATOM   5366  CB  VAL A 328      14.238  17.886  -7.526  1.00 16.340          C  
ATOM   5367  CG1 VAL A 328      13.148  17.145  -8.287  1.00 16.340          C  
ATOM   5368  CG2 VAL A 328      13.810  19.346  -7.407  1.00 16.340          C  
ATOM   5369  H   VAL A 328      16.519  17.748  -5.633  1.00 14.120          H  
ATOM   5370  HA  VAL A 328      13.570  17.422  -5.537  1.00 13.960          H  
ATOM   5371  HB  VAL A 328      15.148  17.838  -8.091  1.00 19.610          H  
ATOM   5372 1HG1 VAL A 328      13.015  17.612  -9.239  1.00 19.610          H  
ATOM   5373 2HG1 VAL A 328      13.406  16.125  -8.460  1.00 19.610          H  
ATOM   5374 3HG1 VAL A 328      12.216  17.199  -7.734  1.00 19.610          H  
ATOM   5375 1HG2 VAL A 328      13.651  19.751  -8.407  1.00 19.610          H  
ATOM   5376 2HG2 VAL A 328      12.881  19.406  -6.839  1.00 19.610          H  
ATOM   5377 3HG2 VAL A 328      14.568  19.934  -6.916  1.00 19.610          H  
ATOM   5378  N   ILE A 329      13.584  14.970  -6.282  1.00 11.950          N  
ATOM   5379  CA  ILE A 329      13.476  13.500  -6.428  1.00 12.310          C  
ATOM   5380  C   ILE A 329      13.974  13.014  -7.827  1.00 12.530          C  
ATOM   5381  O   ILE A 329      13.594  13.618  -8.826  1.00 12.530          O  
ATOM   5382  CB  ILE A 329      11.986  13.084  -6.331  1.00 17.090          C  
ATOM   5383  CG1 ILE A 329      11.417  13.436  -4.966  1.00 17.090          C  
ATOM   5384  CG2 ILE A 329      11.800  11.516  -6.607  1.00 17.090          C  
ATOM   5385  CD1 ILE A 329       9.889  13.346  -4.913  1.00 17.090          C  
ATOM   5386  H   ILE A 329      12.720  15.490  -6.253  1.00 14.340          H  
ATOM   5387  HA  ILE A 329      14.021  13.050  -5.611  1.00 14.770          H  
ATOM   5388  HB  ILE A 329      11.449  13.640  -7.041  1.00 20.510          H  
ATOM   5389 1HG1 ILE A 329      11.827  12.761  -4.225  1.00 20.510          H  
ATOM   5390 2HG1 ILE A 329      11.713  14.447  -4.708  1.00 20.510          H  
ATOM   5391 1HG2 ILE A 329      10.765  11.227  -6.562  1.00 20.510          H  
ATOM   5392 2HG2 ILE A 329      12.169  11.255  -7.600  1.00 20.510          H  
ATOM   5393 3HG2 ILE A 329      12.335  10.950  -5.859  1.00 20.510          H  
ATOM   5394 1HD1 ILE A 329       9.532  13.609  -3.947  1.00 20.510          H  
ATOM   5395 2HD1 ILE A 329       9.455  14.031  -5.641  1.00 20.510          H  
ATOM   5396 3HD1 ILE A 329       9.560  12.344  -5.124  1.00 20.510          H  
ATOM   5397  N   PRO A 330      14.784  11.931  -7.929  1.00 12.790          N  
ATOM   5398  CA  PRO A 330      15.328  11.312  -9.150  1.00 13.050          C  
ATOM   5399  C   PRO A 330      14.314  10.929 -10.231  1.00 13.170          C  
ATOM   5400  O   PRO A 330      13.238  10.410  -9.932  1.00 13.020          O  
ATOM   5401  CB  PRO A 330      15.939  10.039  -8.588  1.00 19.580          C  
ATOM   5402  CG  PRO A 330      16.308  10.366  -7.218  1.00 19.580          C  
ATOM   5403  CD  PRO A 330      15.268  11.276  -6.708  1.00 19.580          C  
ATOM   5404  HA  PRO A 330      16.141  11.878  -9.581  1.00 15.660          H  
ATOM   5405 1HB  PRO A 330      15.236   9.198  -8.681  1.00 23.490          H  
ATOM   5406 2HB  PRO A 330      16.833   9.799  -9.167  1.00 23.490          H  
ATOM   5407 1HG  PRO A 330      16.395   9.446  -6.628  1.00 23.490          H  
ATOM   5408 2HG  PRO A 330      17.273  10.830  -7.234  1.00 23.490          H  
ATOM   5409 1HD  PRO A 330      14.495  10.704  -6.214  1.00 23.490          H  
ATOM   5410 2HD  PRO A 330      15.776  11.991  -6.043  1.00 23.490          H  
ATOM   5411  N   ASN A 331      14.689  11.154 -11.502  1.00 13.530          N  
ATOM   5412  CA  ASN A 331      13.830  10.770 -12.652  1.00 13.710          C  
ATOM   5413  C   ASN A 331      13.852   9.252 -12.978  1.00 12.990          C  
ATOM   5414  O   ASN A 331      14.865   8.711 -13.387  1.00 12.770          O  
ATOM   5415  CB  ASN A 331      14.198  11.570 -13.893  1.00 19.120          C  
ATOM   5416  CG  ASN A 331      13.291  11.255 -15.080  1.00 19.120          C  
ATOM   5417  OD1 ASN A 331      13.316  10.128 -15.630  1.00 19.120          O  
ATOM   5418  ND2 ASN A 331      12.482  12.222 -15.473  1.00 19.120          N  
ATOM   5419  H   ASN A 331      15.588  11.649 -11.653  1.00 16.240          H  
ATOM   5420  HA  ASN A 331      12.796  11.016 -12.389  1.00 16.450          H  
ATOM   5421 1HB  ASN A 331      14.138  12.638 -13.672  1.00 22.950          H  
ATOM   5422 2HB  ASN A 331      15.231  11.354 -14.177  1.00 22.950          H  
ATOM   5423 1HD2 ASN A 331      11.856  12.072 -16.246  1.00 22.950          H  
ATOM   5424 2HD2 ASN A 331      12.486  13.100 -15.000  1.00 22.950          H  
ATOM   5425  N   MET A 332      12.722   8.559 -12.859  1.00 12.810          N  
ATOM   5426  CA  MET A 332      12.704   7.104 -13.085  1.00 12.180          C  
ATOM   5427  C   MET A 332      12.463   6.599 -14.529  1.00 12.370          C  
ATOM   5428  O   MET A 332      12.346   5.386 -14.739  1.00 12.340          O  
ATOM   5429  CB  MET A 332      11.716   6.451 -12.135  1.00 17.300          C  
ATOM   5430  CG  MET A 332      12.141   6.522 -10.682  1.00 17.300          C  
ATOM   5431  SD  MET A 332      11.095   5.539  -9.595  1.00 17.300          S  
ATOM   5432  CE  MET A 332       9.577   6.448  -9.508  1.00 17.300          C  
ATOM   5433  H   MET A 332      11.883   9.034 -12.548  1.00 15.370          H  
ATOM   5434  HA  MET A 332      13.690   6.737 -12.804  1.00 14.620          H  
ATOM   5435 1HB  MET A 332      10.765   6.946 -12.231  1.00 20.760          H  
ATOM   5436 2HB  MET A 332      11.580   5.403 -12.395  1.00 20.760          H  
ATOM   5437 1HG  MET A 332      13.166   6.156 -10.592  1.00 20.760          H  
ATOM   5438 2HG  MET A 332      12.126   7.562 -10.345  1.00 20.760          H  
ATOM   5439 1HE  MET A 332       8.877   5.934  -8.846  1.00 20.760          H  
ATOM   5440 2HE  MET A 332       9.776   7.446  -9.112  1.00 20.760          H  
ATOM   5441 3HE  MET A 332       9.137   6.534 -10.496  1.00 20.760          H  
ATOM   5442  N   LEU A 333      12.365   7.508 -15.510  1.00 12.640          N  
ATOM   5443  CA  LEU A 333      12.104   7.155 -16.919  1.00 12.930          C  
ATOM   5444  C   LEU A 333      13.379   7.043 -17.728  1.00 12.240          C  
ATOM   5445  O   LEU A 333      13.514   6.172 -18.591  1.00 12.240          O  
ATOM   5446  CB  LEU A 333      11.211   8.206 -17.595  1.00 17.990          C  
ATOM   5447  CG  LEU A 333      10.893   8.011 -19.125  1.00 17.990          C  
ATOM   5448  CD1 LEU A 333      10.183   6.725 -19.394  1.00 17.990          C  
ATOM   5449  CD2 LEU A 333      10.032   9.139 -19.568  1.00 17.990          C  
ATOM   5450  H   LEU A 333      12.518   8.491 -15.294  1.00 15.170          H  
ATOM   5451  HA  LEU A 333      11.601   6.193 -16.937  1.00 15.520          H  
ATOM   5452 1HB  LEU A 333      10.284   8.255 -17.070  1.00 21.580          H  
ATOM   5453 2HB  LEU A 333      11.698   9.175 -17.489  1.00 21.580          H  
ATOM   5454  HG  LEU A 333      11.824   8.006 -19.693  1.00 21.580          H  
ATOM   5455 1HD1 LEU A 333       9.992   6.666 -20.454  1.00 21.580          H  
ATOM   5456 2HD1 LEU A 333      10.798   5.883 -19.094  1.00 21.580          H  
ATOM   5457 3HD1 LEU A 333       9.252   6.699 -18.863  1.00 21.580          H  
ATOM   5458 1HD2 LEU A 333       9.800   9.041 -20.631  1.00 21.580          H  
ATOM   5459 2HD2 LEU A 333       9.120   9.113 -18.999  1.00 21.580          H  
ATOM   5460 3HD2 LEU A 333      10.541  10.088 -19.397  1.00 21.580          H  
ATOM   5461  N   THR A 334      14.328   7.927 -17.446  1.00 11.690          N  
ATOM   5462  CA  THR A 334      15.570   8.015 -18.200  1.00 11.080          C  
ATOM   5463  C   THR A 334      16.909   7.683 -17.477  1.00 10.210          C  
ATOM   5464  O   THR A 334      17.950   8.137 -17.949  1.00  9.940          O  
ATOM   5465  CB  THR A 334      15.699   9.439 -18.756  1.00 15.760          C  
ATOM   5466  OG1 THR A 334      15.667  10.405 -17.666  1.00 15.760          O  
ATOM   5467  CG2 THR A 334      14.550   9.727 -19.706  1.00 15.760          C  
ATOM   5468  H   THR A 334      14.148   8.634 -16.727  1.00 14.030          H  
ATOM   5469  HA  THR A 334      15.485   7.330 -19.041  1.00 13.300          H  
ATOM   5470  HB  THR A 334      16.615   9.526 -19.275  1.00 18.910          H  
ATOM   5471  HG1 THR A 334      16.498  10.347 -17.115  1.00 18.910          H  
ATOM   5472 1HG2 THR A 334      14.657  10.730 -20.103  1.00 18.910          H  
ATOM   5473 2HG2 THR A 334      14.571   9.008 -20.528  1.00 18.910          H  
ATOM   5474 3HG2 THR A 334      13.608   9.649 -19.178  1.00 18.910          H  
ATOM   5475  N   PRO A 335      16.963   6.878 -16.392  1.00  9.870          N  
ATOM   5476  CA  PRO A 335      18.162   6.626 -15.617  1.00  9.200          C  
ATOM   5477  C   PRO A 335      19.227   5.751 -16.266  1.00  8.370          C  
ATOM   5478  O   PRO A 335      18.897   4.892 -17.085  1.00  8.360          O  
ATOM   5479  CB  PRO A 335      17.611   5.822 -14.445  1.00 13.800          C  
ATOM   5480  CG  PRO A 335      16.417   5.112 -15.011  1.00 13.800          C  
ATOM   5481  CD  PRO A 335      15.823   6.079 -15.959  1.00 13.800          C  
ATOM   5482  HA  PRO A 335      18.540   7.598 -15.309  1.00 11.040          H  
ATOM   5483 1HB  PRO A 335      18.386   5.139 -14.043  1.00 16.560          H  
ATOM   5484 2HB  PRO A 335      17.339   6.475 -13.678  1.00 16.560          H  
ATOM   5485 1HG  PRO A 335      16.732   4.185 -15.516  1.00 16.560          H  
ATOM   5486 2HG  PRO A 335      15.715   4.824 -14.216  1.00 16.560          H  
ATOM   5487 1HD  PRO A 335      15.378   5.522 -16.795  1.00 16.560          H  
ATOM   5488 2HD  PRO A 335      15.124   6.690 -15.393  1.00 16.560          H  
ATOM   5489  N   PRO A 336      20.503   5.939 -15.885  1.00  7.830          N  
ATOM   5490  CA  PRO A 336      21.634   5.082 -16.123  1.00  7.050          C  
ATOM   5491  C   PRO A 336      21.551   4.048 -15.030  1.00  6.580          C  
ATOM   5492  O   PRO A 336      20.784   4.234 -14.083  1.00  6.870          O  
ATOM   5493  CB  PRO A 336      22.827   6.012 -15.950  1.00 10.570          C  
ATOM   5494  CG  PRO A 336      22.369   6.943 -14.879  1.00 10.570          C  
ATOM   5495  CD  PRO A 336      20.882   7.146 -15.132  1.00 10.570          C  
ATOM   5496  HA  PRO A 336      21.572   4.632 -17.125  1.00  8.460          H  
ATOM   5497 1HB  PRO A 336      23.716   5.428 -15.647  1.00 12.690          H  
ATOM   5498 2HB  PRO A 336      23.066   6.514 -16.895  1.00 12.690          H  
ATOM   5499 1HG  PRO A 336      22.560   6.477 -13.908  1.00 12.690          H  
ATOM   5500 2HG  PRO A 336      22.940   7.886 -14.890  1.00 12.690          H  
ATOM   5501 1HD  PRO A 336      20.393   7.157 -14.150  1.00 12.690          H  
ATOM   5502 2HD  PRO A 336      20.714   8.065 -15.722  1.00 12.690          H  
ATOM   5503  N   LYS A 337      22.366   3.027 -15.093  1.00  6.020          N  
ATOM   5504  CA  LYS A 337      22.439   2.111 -13.971  1.00  5.940          C  
ATOM   5505  C   LYS A 337      22.941   2.847 -12.732  1.00  5.270          C  
ATOM   5506  O   LYS A 337      23.749   3.765 -12.849  1.00  5.300          O  
ATOM   5507  CB  LYS A 337      23.403   0.975 -14.307  1.00  8.350          C  
ATOM   5508  CG  LYS A 337      24.878   1.439 -14.458  1.00  8.350          C  
ATOM   5509  CD  LYS A 337      25.785   0.302 -14.887  1.00  8.350          C  
ATOM   5510  CE  LYS A 337      27.223   0.779 -15.075  1.00  8.350          C  
ATOM   5511  NZ  LYS A 337      28.116  -0.316 -15.581  1.00  8.350          N  
ATOM   5512  H   LYS A 337      22.949   2.889 -15.905  1.00  7.220          H  
ATOM   5513  HA  LYS A 337      21.445   1.716 -13.761  1.00  7.130          H  
ATOM   5514 1HB  LYS A 337      23.370   0.224 -13.516  1.00 10.020          H  
ATOM   5515 2HB  LYS A 337      23.097   0.496 -15.234  1.00 10.020          H  
ATOM   5516 1HG  LYS A 337      24.946   2.256 -15.173  1.00 10.020          H  
ATOM   5517 2HG  LYS A 337      25.248   1.804 -13.494  1.00 10.020          H  
ATOM   5518 1HD  LYS A 337      25.779  -0.468 -14.106  1.00 10.020          H  
ATOM   5519 2HD  LYS A 337      25.423  -0.137 -15.814  1.00 10.020          H  
ATOM   5520 1HE  LYS A 337      27.229   1.599 -15.788  1.00 10.020          H  
ATOM   5521 2HE  LYS A 337      27.613   1.135 -14.124  1.00 10.020          H  
ATOM   5522 1HZ  LYS A 337      29.063   0.040 -15.716  1.00 10.020          H  
ATOM   5523 2HZ  LYS A 337      28.133  -1.091 -14.921  1.00 10.020          H  
ATOM   5524 3HZ  LYS A 337      27.768  -0.647 -16.463  1.00 10.020          H  
ATOM   5525  N   GLY A 338      22.513   2.403 -11.549  1.00  4.960          N  
ATOM   5526  CA  GLY A 338      23.030   2.963 -10.302  1.00  4.690          C  
ATOM   5527  C   GLY A 338      22.044   3.783  -9.467  1.00  4.110          C  
ATOM   5528  O   GLY A 338      21.006   4.250  -9.951  1.00  4.360          O  
ATOM   5529  H   GLY A 338      21.835   1.659 -11.514  1.00  5.950          H  
ATOM   5530 1HA  GLY A 338      23.426   2.150  -9.691  1.00  5.630          H  
ATOM   5531 2HA  GLY A 338      23.880   3.591 -10.542  1.00  5.630          H  
ATOM   5532  N   ASP A 339      22.380   3.897  -8.179  1.00  3.720          N  
ATOM   5533  CA  ASP A 339      21.654   4.666  -7.162  1.00  3.410          C  
ATOM   5534  C   ASP A 339      21.666   6.150  -7.498  1.00  2.660          C  
ATOM   5535  O   ASP A 339      22.636   6.645  -8.056  1.00  2.690          O  
ATOM   5536  CB  ASP A 339      22.270   4.491  -5.762  1.00  4.900          C  
ATOM   5537  CG  ASP A 339      21.391   5.100  -4.636  1.00  4.900          C  
ATOM   5538  OD1 ASP A 339      20.552   4.409  -4.124  1.00  4.900          O  
ATOM   5539  OD2 ASP A 339      21.537   6.287  -4.354  1.00  4.900          O  
ATOM   5540  H   ASP A 339      23.234   3.409  -7.896  1.00  4.460          H  
ATOM   5541  HA  ASP A 339      20.620   4.325  -7.139  1.00  4.090          H  
ATOM   5542 1HB  ASP A 339      22.430   3.431  -5.563  1.00  5.880          H  
ATOM   5543 2HB  ASP A 339      23.240   4.971  -5.728  1.00  5.880          H  
ATOM   5544  N   ALA A 340      20.646   6.886  -7.070  1.00  2.500          N  
ATOM   5545  CA  ALA A 340      20.577   8.325  -7.328  1.00  2.260          C  
ATOM   5546  C   ALA A 340      21.790   9.096  -6.816  1.00  1.970          C  
ATOM   5547  O   ALA A 340      22.168  10.109  -7.395  1.00  2.340          O  
ATOM   5548  CB  ALA A 340      19.365   8.903  -6.677  1.00  3.260          C  
ATOM   5549  H   ALA A 340      19.890   6.437  -6.568  1.00  3.000          H  
ATOM   5550  HA  ALA A 340      20.510   8.467  -8.399  1.00  2.710          H  
ATOM   5551 1HB  ALA A 340      19.323   9.963  -6.902  1.00  3.910          H  
ATOM   5552 2HB  ALA A 340      18.478   8.405  -7.042  1.00  3.910          H  
ATOM   5553 3HB  ALA A 340      19.464   8.754  -5.621  1.00  3.910          H  
ATOM   5554  N   PHE A 341      22.395   8.655  -5.720  1.00  1.720          N  
ATOM   5555  CA  PHE A 341      23.554   9.359  -5.203  1.00  1.740          C  
ATOM   5556  C   PHE A 341      24.820   8.581  -5.540  1.00  1.630          C  
ATOM   5557  O   PHE A 341      25.894   8.857  -5.014  1.00  1.750          O  
ATOM   5558  CB  PHE A 341      23.458   9.550  -3.687  1.00  2.430          C  
ATOM   5559  CG  PHE A 341      22.307  10.430  -3.213  1.00  2.430          C  
ATOM   5560  CD1 PHE A 341      21.193   9.863  -2.612  1.00  2.430          C  
ATOM   5561  CD2 PHE A 341      22.351  11.818  -3.352  1.00  2.430          C  
ATOM   5562  CE1 PHE A 341      20.153  10.655  -2.152  1.00  2.430          C  
ATOM   5563  CE2 PHE A 341      21.310  12.608  -2.895  1.00  2.430          C  
ATOM   5564  CZ  PHE A 341      20.211  12.022  -2.293  1.00  2.430          C  
ATOM   5565  H   PHE A 341      22.059   7.813  -5.223  1.00  2.060          H  
ATOM   5566  HA  PHE A 341      23.614  10.339  -5.675  1.00  2.090          H  
ATOM   5567 1HB  PHE A 341      23.345   8.568  -3.221  1.00  2.910          H  
ATOM   5568 2HB  PHE A 341      24.388   9.978  -3.316  1.00  2.910          H  
ATOM   5569  HD1 PHE A 341      21.152   8.775  -2.501  1.00  2.910          H  
ATOM   5570  HD2 PHE A 341      23.219  12.282  -3.822  1.00  2.910          H  
ATOM   5571  HE1 PHE A 341      19.286  10.195  -1.677  1.00  2.910          H  
ATOM   5572  HE2 PHE A 341      21.354  13.693  -3.005  1.00  2.910          H  
ATOM   5573  HZ  PHE A 341      19.390  12.643  -1.932  1.00  2.910          H  
ATOM   5574  N   ALA A 342      24.738   7.630  -6.455  1.00  2.010          N  
ATOM   5575  CA  ALA A 342      25.886   6.791  -6.776  1.00  2.330          C  
ATOM   5576  C   ALA A 342      27.099   7.590  -7.240  1.00  2.090          C  
ATOM   5577  O   ALA A 342      28.236   7.208  -6.970  1.00  2.220          O  
ATOM   5578  CB  ALA A 342      25.510   5.808  -7.841  1.00  3.130          C  
ATOM   5579  H   ALA A 342      23.855   7.456  -6.941  1.00  2.410          H  
ATOM   5580  HA  ALA A 342      26.168   6.249  -5.873  1.00  2.800          H  
ATOM   5581 1HB  ALA A 342      26.343   5.206  -8.006  1.00  3.760          H  
ATOM   5582 2HB  ALA A 342      24.694   5.205  -7.510  1.00  3.760          H  
ATOM   5583 3HB  ALA A 342      25.229   6.330  -8.746  1.00  3.760          H  
ATOM   5584  N   SER A 343      26.866   8.691  -7.946  1.00  1.940          N  
ATOM   5585  CA  SER A 343      27.918   9.552  -8.460  1.00  1.960          C  
ATOM   5586  C   SER A 343      28.459  10.563  -7.439  1.00  2.020          C  
ATOM   5587  O   SER A 343      29.423  11.285  -7.733  1.00  2.230          O  
ATOM   5588  CB  SER A 343      27.392  10.294  -9.668  1.00  2.740          C  
ATOM   5589  OG  SER A 343      26.339  11.145  -9.300  1.00  2.740          O  
ATOM   5590  H   SER A 343      25.911   8.954  -8.161  1.00  2.330          H  
ATOM   5591  HA  SER A 343      28.746   8.916  -8.774  1.00  2.350          H  
ATOM   5592 1HB  SER A 343      28.195  10.878 -10.111  1.00  3.280          H  
ATOM   5593 2HB  SER A 343      27.051   9.584 -10.416  1.00  3.280          H  
ATOM   5594  HG  SER A 343      26.150  11.690 -10.072  1.00  3.280          H  
ATOM   5595  N   ARG A 344      27.823  10.648  -6.262  1.00  2.040          N  
ATOM   5596  CA  ARG A 344      28.183  11.639  -5.248  1.00  2.260          C  
ATOM   5597  C   ARG A 344      28.401  11.107  -3.817  1.00  2.280          C  
ATOM   5598  O   ARG A 344      29.031  11.785  -3.005  1.00  2.550          O  
ATOM   5599  CB  ARG A 344      27.113  12.727  -5.217  1.00  3.080          C  
ATOM   5600  CG  ARG A 344      26.984  13.581  -6.507  1.00  3.080          C  
ATOM   5601  CD  ARG A 344      28.159  14.480  -6.723  1.00  3.080          C  
ATOM   5602  NE  ARG A 344      28.018  15.287  -7.926  1.00  3.080          N  
ATOM   5603  CZ  ARG A 344      28.414  14.931  -9.173  1.00  3.080          C  
ATOM   5604  NH1 ARG A 344      28.978  13.755  -9.422  1.00  3.080          N  
ATOM   5605  NH2 ARG A 344      28.228  15.788 -10.171  1.00  3.080          N  
ATOM   5606  H   ARG A 344      27.071   9.991  -6.066  1.00  2.450          H  
ATOM   5607  HA  ARG A 344      29.123  12.087  -5.552  1.00  2.710          H  
ATOM   5608 1HB  ARG A 344      26.140  12.263  -5.036  1.00  3.690          H  
ATOM   5609 2HB  ARG A 344      27.310  13.404  -4.390  1.00  3.690          H  
ATOM   5610 1HG  ARG A 344      26.901  12.929  -7.368  1.00  3.690          H  
ATOM   5611 2HG  ARG A 344      26.098  14.195  -6.457  1.00  3.690          H  
ATOM   5612 1HD  ARG A 344      28.250  15.156  -5.872  1.00  3.690          H  
ATOM   5613 2HD  ARG A 344      29.070  13.905  -6.814  1.00  3.690          H  
ATOM   5614  HE  ARG A 344      27.598  16.201  -7.817  1.00  3.690          H  
ATOM   5615 1HH1 ARG A 344      29.134  13.049  -8.679  1.00  3.690          H  
ATOM   5616 2HH1 ARG A 344      29.262  13.526 -10.361  1.00  3.690          H  
ATOM   5617 1HH2 ARG A 344      27.798  16.687  -9.994  1.00  3.690          H  
ATOM   5618 2HH2 ARG A 344      28.516  15.546 -11.108  1.00  3.690          H  
ATOM   5619  N   ASN A 345      27.872   9.924  -3.504  1.00  2.150          N  
ATOM   5620  CA  ASN A 345      27.883   9.336  -2.165  1.00  2.290          C  
ATOM   5621  C   ASN A 345      29.249   9.407  -1.496  1.00  2.430          C  
ATOM   5622  O   ASN A 345      30.215   8.788  -1.955  1.00  2.280          O  
ATOM   5623  CB  ASN A 345      27.430   7.871  -2.233  1.00  3.150          C  
ATOM   5624  CG  ASN A 345      27.234   7.239  -0.878  1.00  3.150          C  
ATOM   5625  OD1 ASN A 345      27.447   7.918   0.136  1.00  3.150          O  
ATOM   5626  ND2 ASN A 345      26.850   5.973  -0.818  1.00  3.150          N  
ATOM   5627  H   ASN A 345      27.366   9.425  -4.217  1.00  2.580          H  
ATOM   5628  HA  ASN A 345      27.187   9.898  -1.539  1.00  2.750          H  
ATOM   5629 1HB  ASN A 345      26.485   7.817  -2.770  1.00  3.780          H  
ATOM   5630 2HB  ASN A 345      28.151   7.289  -2.800  1.00  3.780          H  
ATOM   5631 1HD2 ASN A 345      26.715   5.531   0.064  1.00  3.780          H  
ATOM   5632 2HD2 ASN A 345      26.695   5.400  -1.660  1.00  3.780          H  
ATOM   5633  N   GLN A 346      29.313  10.116  -0.364  1.00  2.920          N  
ATOM   5634  CA  GLN A 346      30.556  10.307   0.378  1.00  3.300          C  
ATOM   5635  C   GLN A 346      31.020   9.017   1.033  1.00  3.260          C  
ATOM   5636  O   GLN A 346      32.149   8.928   1.514  1.00  3.600          O  
ATOM   5637  CB  GLN A 346      30.417  11.413   1.439  1.00  4.470          C  
ATOM   5638  CG  GLN A 346      29.552  11.087   2.674  1.00  4.470          C  
ATOM   5639  CD  GLN A 346      28.086  11.350   2.462  1.00  4.470          C  
ATOM   5640  OE1 GLN A 346      27.558  11.150   1.357  1.00  4.470          O  
ATOM   5641  NE2 GLN A 346      27.418  11.831   3.502  1.00  4.470          N  
ATOM   5642  H   GLN A 346      28.465  10.575  -0.027  1.00  3.500          H  
ATOM   5643  HA  GLN A 346      31.323  10.617  -0.331  1.00  3.960          H  
ATOM   5644 1HB  GLN A 346      31.408  11.685   1.798  1.00  5.360          H  
ATOM   5645 2HB  GLN A 346      29.993  12.301   0.969  1.00  5.360          H  
ATOM   5646 1HG  GLN A 346      29.676  10.052   2.954  1.00  5.360          H  
ATOM   5647 2HG  GLN A 346      29.882  11.721   3.494  1.00  5.360          H  
ATOM   5648 1HE2 GLN A 346      26.445  12.048   3.420  1.00  5.360          H  
ATOM   5649 2HE2 GLN A 346      27.889  11.991   4.373  1.00  5.360          H  
ATOM   5650  N   TYR A 347      30.134   8.031   1.069  1.00  3.040          N  
ATOM   5651  CA  TYR A 347      30.427   6.743   1.650  1.00  3.060          C  
ATOM   5652  C   TYR A 347      30.651   5.684   0.576  1.00  2.720          C  
ATOM   5653  O   TYR A 347      30.660   4.494   0.887  1.00  2.780          O  
ATOM   5654  CB  TYR A 347      29.290   6.272   2.545  1.00  4.280          C  
ATOM   5655  CG  TYR A 347      28.954   7.183   3.685  1.00  4.280          C  
ATOM   5656  CD1 TYR A 347      27.728   7.821   3.703  1.00  4.280          C  
ATOM   5657  CD2 TYR A 347      29.858   7.394   4.704  1.00  4.280          C  
ATOM   5658  CE1 TYR A 347      27.409   8.652   4.742  1.00  4.280          C  
ATOM   5659  CE2 TYR A 347      29.535   8.232   5.741  1.00  4.280          C  
ATOM   5660  CZ  TYR A 347      28.314   8.859   5.761  1.00  4.280          C  
ATOM   5661  OH  TYR A 347      27.985   9.695   6.799  1.00  4.280          O  
ATOM   5662  H   TYR A 347      29.210   8.193   0.671  1.00  3.650          H  
ATOM   5663  HA  TYR A 347      31.343   6.821   2.234  1.00  3.670          H  
ATOM   5664 1HB  TYR A 347      28.395   6.133   1.946  1.00  5.130          H  
ATOM   5665 2HB  TYR A 347      29.554   5.304   2.956  1.00  5.130          H  
ATOM   5666  HD1 TYR A 347      27.012   7.660   2.897  1.00  5.130          H  
ATOM   5667  HD2 TYR A 347      30.824   6.894   4.689  1.00  5.130          H  
ATOM   5668  HE1 TYR A 347      26.447   9.149   4.763  1.00  5.130          H  
ATOM   5669  HE2 TYR A 347      30.247   8.396   6.549  1.00  5.130          H  
ATOM   5670  HH  TYR A 347      28.665   9.647   7.476  1.00  5.130          H  
ATOM   5671  N   ALA A 348      30.820   6.095  -0.686  1.00  2.550          N  
ATOM   5672  CA  ALA A 348      31.027   5.126  -1.761  1.00  2.400          C  
ATOM   5673  C   ALA A 348      32.258   4.255  -1.435  1.00  2.690          C  
ATOM   5674  O   ALA A 348      33.253   4.797  -0.951  1.00  2.950          O  
ATOM   5675  CB  ALA A 348      31.228   5.860  -3.077  1.00  3.420          C  
ATOM   5676  H   ALA A 348      30.794   7.092  -0.919  1.00  3.060          H  
ATOM   5677  HA  ALA A 348      30.141   4.527  -1.849  1.00  2.880          H  
ATOM   5678 1HB  ALA A 348      31.366   5.164  -3.885  1.00  4.100          H  
ATOM   5679 2HB  ALA A 348      30.353   6.472  -3.281  1.00  4.100          H  
ATOM   5680 3HB  ALA A 348      32.103   6.500  -3.002  1.00  4.100          H  
ATOM   5681  N   LEU A 349      32.260   2.920  -1.686  1.00  3.210          N  
ATOM   5682  CA  LEU A 349      31.227   2.044  -2.278  1.00  3.590          C  
ATOM   5683  C   LEU A 349      30.763   2.446  -3.670  1.00  3.000          C  
ATOM   5684  O   LEU A 349      29.584   2.677  -3.907  1.00  2.700          O  
ATOM   5685  CB  LEU A 349      30.014   1.823  -1.346  1.00  4.870          C  
ATOM   5686  CG  LEU A 349      30.294   1.211   0.030  1.00  4.870          C  
ATOM   5687  CD1 LEU A 349      29.000   1.198   0.779  1.00  4.870          C  
ATOM   5688  CD2 LEU A 349      30.862  -0.210  -0.089  1.00  4.870          C  
ATOM   5689  H   LEU A 349      33.113   2.453  -1.415  1.00  3.850          H  
ATOM   5690  HA  LEU A 349      31.684   1.070  -2.406  1.00  4.310          H  
ATOM   5691 1HB  LEU A 349      29.465   2.720  -1.175  1.00  5.850          H  
ATOM   5692 2HB  LEU A 349      29.329   1.139  -1.849  1.00  5.850          H  
ATOM   5693  HG  LEU A 349      30.996   1.843   0.578  1.00  5.850          H  
ATOM   5694 1HD1 LEU A 349      29.162   0.783   1.778  1.00  5.850          H  
ATOM   5695 2HD1 LEU A 349      28.624   2.220   0.858  1.00  5.850          H  
ATOM   5696 3HD1 LEU A 349      28.269   0.585   0.251  1.00  5.850          H  
ATOM   5697 1HD2 LEU A 349      31.022  -0.608   0.913  1.00  5.850          H  
ATOM   5698 2HD2 LEU A 349      30.158  -0.837  -0.615  1.00  5.850          H  
ATOM   5699 3HD2 LEU A 349      31.806  -0.204  -0.616  1.00  5.850          H  
ATOM   5700  N   ALA A 350      31.713   2.466  -4.614  1.00  3.290          N  
ATOM   5701  CA  ALA A 350      31.500   2.816  -6.033  1.00  3.330          C  
ATOM   5702  C   ALA A 350      30.494   1.871  -6.686  1.00  3.200          C  
ATOM   5703  O   ALA A 350      29.909   2.180  -7.735  1.00  3.390          O  
ATOM   5704  CB  ALA A 350      32.809   2.769  -6.790  1.00  4.650          C  
ATOM   5705  H   ALA A 350      32.659   2.256  -4.321  1.00  3.950          H  
ATOM   5706  HA  ALA A 350      31.095   3.828  -6.079  1.00  4.000          H  
ATOM   5707 1HB  ALA A 350      32.638   3.050  -7.829  1.00  5.580          H  
ATOM   5708 2HB  ALA A 350      33.515   3.463  -6.339  1.00  5.580          H  
ATOM   5709 3HB  ALA A 350      33.215   1.758  -6.750  1.00  5.580          H  
ATOM   5710  N   ILE A 351      30.309   0.728  -6.039  1.00  3.180          N  
ATOM   5711  CA  ILE A 351      29.398  -0.318  -6.434  1.00  3.160          C  
ATOM   5712  C   ILE A 351      27.965   0.223  -6.462  1.00  2.610          C  
ATOM   5713  O   ILE A 351      27.147  -0.210  -7.263  1.00  2.740          O  
ATOM   5714  CB  ILE A 351      29.527  -1.526  -5.471  1.00  4.430          C  
ATOM   5715  CG1 ILE A 351      29.120  -1.120  -3.991  1.00  4.430          C  
ATOM   5716  CG2 ILE A 351      30.982  -2.043  -5.527  1.00  4.430          C  
ATOM   5717  CD1 ILE A 351      29.014  -2.278  -3.024  1.00  4.430          C  
ATOM   5718  H   ILE A 351      30.855   0.603  -5.206  1.00  3.820          H  
ATOM   5719  HA  ILE A 351      29.663  -0.651  -7.434  1.00  3.790          H  
ATOM   5720  HB  ILE A 351      28.842  -2.317  -5.795  1.00  5.320          H  
ATOM   5721 1HG1 ILE A 351      29.836  -0.418  -3.601  1.00  5.320          H  
ATOM   5722 2HG1 ILE A 351      28.139  -0.650  -4.003  1.00  5.320          H  
ATOM   5723 1HG2 ILE A 351      31.102  -2.912  -4.889  1.00  5.320          H  
ATOM   5724 2HG2 ILE A 351      31.216  -2.325  -6.554  1.00  5.320          H  
ATOM   5725 3HG2 ILE A 351      31.670  -1.267  -5.205  1.00  5.320          H  
ATOM   5726 1HD1 ILE A 351      28.703  -1.907  -2.050  1.00  5.320          H  
ATOM   5727 2HD1 ILE A 351      28.273  -2.968  -3.400  1.00  5.320          H  
ATOM   5728 3HD1 ILE A 351      29.966  -2.789  -2.923  1.00  5.320          H  
ATOM   5729  N   ASP A 352      27.681   1.306  -5.722  1.00  2.330          N  
ATOM   5730  CA  ASP A 352      26.344   1.889  -5.744  1.00  2.340          C  
ATOM   5731  C   ASP A 352      25.975   2.300  -7.173  1.00  1.950          C  
ATOM   5732  O   ASP A 352      24.787   2.468  -7.481  1.00  2.130          O  
ATOM   5733  CB  ASP A 352      26.243   3.098  -4.797  1.00  3.270          C  
ATOM   5734  CG  ASP A 352      26.266   2.709  -3.296  1.00  3.270          C  
ATOM   5735  OD1 ASP A 352      26.135   1.535  -2.996  1.00  3.270          O  
ATOM   5736  OD2 ASP A 352      26.377   3.595  -2.464  1.00  3.270          O  
ATOM   5737  H   ASP A 352      28.372   1.700  -5.075  1.00  2.800          H  
ATOM   5738  HA  ASP A 352      25.633   1.134  -5.410  1.00  2.810          H  
ATOM   5739 1HB  ASP A 352      27.083   3.774  -4.987  1.00  3.930          H  
ATOM   5740 2HB  ASP A 352      25.327   3.648  -5.001  1.00  3.930          H  
ATOM   5741  N   PHE A 353      26.990   2.539  -8.025  1.00  1.920          N  
ATOM   5742  CA  PHE A 353      26.785   2.879  -9.418  1.00  1.920          C  
ATOM   5743  C   PHE A 353      26.816   1.614 -10.268  1.00  1.930          C  
ATOM   5744  O   PHE A 353      25.872   1.306 -10.991  1.00  2.060          O  
ATOM   5745  CB  PHE A 353      27.865   3.828  -9.946  1.00  2.690          C  
ATOM   5746  CG  PHE A 353      27.631   4.176 -11.365  1.00  2.690          C  
ATOM   5747  CD1 PHE A 353      26.612   5.028 -11.700  1.00  2.690          C  
ATOM   5748  CD2 PHE A 353      28.416   3.651 -12.372  1.00  2.690          C  
ATOM   5749  CE1 PHE A 353      26.363   5.351 -13.017  1.00  2.690          C  
ATOM   5750  CE2 PHE A 353      28.180   3.971 -13.684  1.00  2.690          C  
ATOM   5751  CZ  PHE A 353      27.146   4.822 -14.011  1.00  2.690          C  
ATOM   5752  H   PHE A 353      27.953   2.408  -7.707  1.00  2.300          H  
ATOM   5753  HA  PHE A 353      25.818   3.349  -9.523  1.00  2.300          H  
ATOM   5754 1HB  PHE A 353      27.921   4.737  -9.374  1.00  3.230          H  
ATOM   5755 2HB  PHE A 353      28.840   3.347  -9.866  1.00  3.230          H  
ATOM   5756  HD1 PHE A 353      25.994   5.435 -10.910  1.00  3.230          H  
ATOM   5757  HD2 PHE A 353      29.237   2.968 -12.120  1.00  3.230          H  
ATOM   5758  HE1 PHE A 353      25.539   6.018 -13.271  1.00  3.230          H  
ATOM   5759  HE2 PHE A 353      28.812   3.544 -14.464  1.00  3.230          H  
ATOM   5760  HZ  PHE A 353      26.951   5.072 -15.053  1.00  3.230          H  
ATOM   5761  N   GLU A 354      27.908   0.852 -10.148  1.00  2.000          N  
ATOM   5762  CA  GLU A 354      28.121  -0.320 -11.011  1.00  2.200          C  
ATOM   5763  C   GLU A 354      27.106  -1.462 -10.828  1.00  2.000          C  
ATOM   5764  O   GLU A 354      26.799  -2.188 -11.781  1.00  2.250          O  
ATOM   5765  CB  GLU A 354      29.530  -0.867 -10.797  1.00  3.000          C  
ATOM   5766  CG  GLU A 354      30.644   0.049 -11.287  1.00  3.000          C  
ATOM   5767  CD  GLU A 354      30.580   0.309 -12.766  1.00  3.000          C  
ATOM   5768  OE1 GLU A 354      30.236  -0.589 -13.502  1.00  3.000          O  
ATOM   5769  OE2 GLU A 354      30.881   1.403 -13.169  1.00  3.000          O  
ATOM   5770  H   GLU A 354      28.625   1.146  -9.483  1.00  2.400          H  
ATOM   5771  HA  GLU A 354      28.043   0.019 -12.040  1.00  2.640          H  
ATOM   5772 1HB  GLU A 354      29.687  -1.046  -9.739  1.00  3.600          H  
ATOM   5773 2HB  GLU A 354      29.628  -1.825 -11.307  1.00  3.600          H  
ATOM   5774 1HG  GLU A 354      30.572   1.000 -10.755  1.00  3.600          H  
ATOM   5775 2HG  GLU A 354      31.606  -0.400 -11.041  1.00  3.600          H  
ATOM   5776  N   TYR A 355      26.665  -1.681  -9.594  1.00  1.890          N  
ATOM   5777  CA  TYR A 355      25.693  -2.705  -9.250  1.00  1.850          C  
ATOM   5778  C   TYR A 355      25.181  -2.471  -7.841  1.00  1.980          C  
ATOM   5779  O   TYR A 355      25.928  -2.622  -6.873  1.00  2.480          O  
ATOM   5780  CB  TYR A 355      26.331  -4.096  -9.309  1.00  2.610          C  
ATOM   5781  CG  TYR A 355      25.374  -5.198  -8.955  1.00  2.610          C  
ATOM   5782  CD1 TYR A 355      24.507  -5.692  -9.909  1.00  2.610          C  
ATOM   5783  CD2 TYR A 355      25.348  -5.697  -7.660  1.00  2.610          C  
ATOM   5784  CE1 TYR A 355      23.616  -6.686  -9.575  1.00  2.610          C  
ATOM   5785  CE2 TYR A 355      24.457  -6.682  -7.325  1.00  2.610          C  
ATOM   5786  CZ  TYR A 355      23.592  -7.179  -8.278  1.00  2.610          C  
ATOM   5787  OH  TYR A 355      22.688  -8.152  -7.933  1.00  2.610          O  
ATOM   5788  H   TYR A 355      26.980  -1.072  -8.842  1.00  2.270          H  
ATOM   5789  HA  TYR A 355      24.851  -2.645  -9.937  1.00  2.220          H  
ATOM   5790 1HB  TYR A 355      26.715  -4.285 -10.310  1.00  3.130          H  
ATOM   5791 2HB  TYR A 355      27.171  -4.137  -8.621  1.00  3.130          H  
ATOM   5792  HD1 TYR A 355      24.527  -5.292 -10.922  1.00  3.130          H  
ATOM   5793  HD2 TYR A 355      26.027  -5.297  -6.905  1.00  3.130          H  
ATOM   5794  HE1 TYR A 355      22.927  -7.077 -10.323  1.00  3.130          H  
ATOM   5795  HE2 TYR A 355      24.427  -7.063  -6.307  1.00  3.130          H  
ATOM   5796  HH  TYR A 355      22.677  -8.230  -6.979  1.00  3.130          H  
ATOM   5797  N   HIS A 356      23.892  -2.223  -7.681  1.00  2.070          N  
ATOM   5798  CA  HIS A 356      23.439  -1.984  -6.328  1.00  2.400          C  
ATOM   5799  C   HIS A 356      23.579  -3.302  -5.561  1.00  1.930          C  
ATOM   5800  O   HIS A 356      23.014  -4.304  -5.999  1.00  2.040          O  
ATOM   5801  CB  HIS A 356      21.985  -1.496  -6.309  1.00  3.230          C  
ATOM   5802  CG  HIS A 356      21.514  -1.034  -4.959  1.00  3.230          C  
ATOM   5803  ND1 HIS A 356      21.221  -1.906  -3.929  1.00  3.230          N  
ATOM   5804  CD2 HIS A 356      21.299   0.210  -4.470  1.00  3.230          C  
ATOM   5805  CE1 HIS A 356      20.838  -1.223  -2.883  1.00  3.230          C  
ATOM   5806  NE2 HIS A 356      20.877   0.063  -3.177  1.00  3.230          N  
ATOM   5807  H   HIS A 356      23.277  -2.143  -8.477  1.00  2.480          H  
ATOM   5808  HA  HIS A 356      24.055  -1.206  -5.894  1.00  2.880          H  
ATOM   5809 1HB  HIS A 356      21.869  -0.668  -7.008  1.00  3.870          H  
ATOM   5810 2HB  HIS A 356      21.330  -2.300  -6.639  1.00  3.870          H  
ATOM   5811  HD1 HIS A 356      21.640  -2.828  -3.769  1.00  3.870          H  
ATOM   5812  HD2 HIS A 356      21.397   1.209  -4.902  1.00  3.870          H  
ATOM   5813  HE1 HIS A 356      20.564  -1.760  -1.976  1.00  3.870          H  
ATOM   5814  N   PRO A 357      24.216  -3.323  -4.382  1.00  2.090          N  
ATOM   5815  CA  PRO A 357      24.446  -4.499  -3.573  1.00  2.170          C  
ATOM   5816  C   PRO A 357      23.170  -4.992  -2.900  1.00  1.800          C  
ATOM   5817  O   PRO A 357      22.168  -4.275  -2.856  1.00  1.800          O  
ATOM   5818  CB  PRO A 357      25.467  -3.997  -2.538  1.00  3.250          C  
ATOM   5819  CG  PRO A 357      25.193  -2.522  -2.414  1.00  3.250          C  
ATOM   5820  CD  PRO A 357      24.793  -2.077  -3.804  1.00  3.250          C  
ATOM   5821  HA  PRO A 357      24.882  -5.262  -4.231  1.00  2.600          H  
ATOM   5822 1HB  PRO A 357      25.307  -4.513  -1.568  1.00  3.910          H  
ATOM   5823 2HB  PRO A 357      26.479  -4.239  -2.863  1.00  3.910          H  
ATOM   5824 1HG  PRO A 357      24.388  -2.357  -1.683  1.00  3.910          H  
ATOM   5825 2HG  PRO A 357      26.073  -1.987  -2.030  1.00  3.910          H  
ATOM   5826 1HD  PRO A 357      24.045  -1.282  -3.699  1.00  3.910          H  
ATOM   5827 2HD  PRO A 357      25.682  -1.748  -4.377  1.00  3.910          H  
ATOM   5828  N   PRO A 358      23.161  -6.241  -2.424  1.00  2.110          N  
ATOM   5829  CA  PRO A 358      22.129  -6.831  -1.606  1.00  2.220          C  
ATOM   5830  C   PRO A 358      22.213  -6.153  -0.261  1.00  2.050          C  
ATOM   5831  O   PRO A 358      23.217  -5.504   0.016  1.00  2.420          O  
ATOM   5832  CB  PRO A 358      22.519  -8.309  -1.551  1.00  3.330          C  
ATOM   5833  CG  PRO A 358      24.018  -8.308  -1.753  1.00  3.330          C  
ATOM   5834  CD  PRO A 358      24.285  -7.162  -2.717  1.00  3.330          C  
ATOM   5835  HA  PRO A 358      21.145  -6.675  -2.073  1.00  2.660          H  
ATOM   5836 1HB  PRO A 358      22.230  -8.725  -0.570  1.00  4.000          H  
ATOM   5837 2HB  PRO A 358      21.974  -8.877  -2.317  1.00  4.000          H  
ATOM   5838 1HG  PRO A 358      24.521  -8.161  -0.780  1.00  4.000          H  
ATOM   5839 2HG  PRO A 358      24.354  -9.282  -2.140  1.00  4.000          H  
ATOM   5840 1HD  PRO A 358      25.253  -6.729  -2.462  1.00  4.000          H  
ATOM   5841 2HD  PRO A 358      24.241  -7.508  -3.760  1.00  4.000          H  
ATOM   5842  N   PHE A 359      21.194  -6.307   0.561  1.00  2.030          N  
ATOM   5843  CA  PHE A 359      21.227  -5.724   1.891  1.00  2.190          C  
ATOM   5844  C   PHE A 359      22.266  -6.393   2.764  1.00  1.930          C  
ATOM   5845  O   PHE A 359      22.413  -7.616   2.746  1.00  2.010          O  
ATOM   5846  CB  PHE A 359      19.883  -5.907   2.575  1.00  3.000          C  
ATOM   5847  CG  PHE A 359      18.786  -5.071   2.029  1.00  3.000          C  
ATOM   5848  CD1 PHE A 359      17.939  -5.561   1.059  1.00  3.000          C  
ATOM   5849  CD2 PHE A 359      18.579  -3.805   2.501  1.00  3.000          C  
ATOM   5850  CE1 PHE A 359      16.932  -4.777   0.573  1.00  3.000          C  
ATOM   5851  CE2 PHE A 359      17.588  -3.031   2.036  1.00  3.000          C  
ATOM   5852  CZ  PHE A 359      16.767  -3.511   1.067  1.00  3.000          C  
ATOM   5853  H   PHE A 359      20.387  -6.836   0.270  1.00  2.440          H  
ATOM   5854  HA  PHE A 359      21.474  -4.666   1.808  1.00  2.630          H  
ATOM   5855 1HB  PHE A 359      19.584  -6.950   2.512  1.00  3.600          H  
ATOM   5856 2HB  PHE A 359      20.007  -5.669   3.631  1.00  3.600          H  
ATOM   5857  HD1 PHE A 359      18.076  -6.572   0.678  1.00  3.600          H  
ATOM   5858  HD2 PHE A 359      19.214  -3.433   3.255  1.00  3.600          H  
ATOM   5859  HE1 PHE A 359      16.264  -5.160  -0.203  1.00  3.600          H  
ATOM   5860  HE2 PHE A 359      17.453  -2.031   2.430  1.00  3.600          H  
ATOM   5861  HZ  PHE A 359      15.991  -2.897   0.689  1.00  3.600          H  
ATOM   5862  N   PHE A 360      22.933  -5.586   3.571  1.00  2.080          N  
ATOM   5863  CA  PHE A 360      23.927  -6.014   4.529  1.00  2.170          C  
ATOM   5864  C   PHE A 360      23.237  -6.419   5.827  1.00  2.050          C  
ATOM   5865  O   PHE A 360      22.188  -5.866   6.197  1.00  2.340          O  
ATOM   5866  CB  PHE A 360      24.924  -4.876   4.776  1.00  3.000          C  
ATOM   5867  CG  PHE A 360      25.817  -4.561   3.574  1.00  3.000          C  
ATOM   5868  CD1 PHE A 360      25.462  -3.563   2.664  1.00  3.000          C  
ATOM   5869  CD2 PHE A 360      27.011  -5.244   3.353  1.00  3.000          C  
ATOM   5870  CE1 PHE A 360      26.253  -3.258   1.585  1.00  3.000          C  
ATOM   5871  CE2 PHE A 360      27.812  -4.936   2.262  1.00  3.000          C  
ATOM   5872  CZ  PHE A 360      27.429  -3.937   1.377  1.00  3.000          C  
ATOM   5873  H   PHE A 360      22.757  -4.592   3.490  1.00  2.500          H  
ATOM   5874  HA  PHE A 360      24.456  -6.883   4.129  1.00  2.600          H  
ATOM   5875 1HB  PHE A 360      24.374  -3.971   5.028  1.00  3.600          H  
ATOM   5876 2HB  PHE A 360      25.559  -5.122   5.621  1.00  3.600          H  
ATOM   5877  HD1 PHE A 360      24.549  -3.011   2.801  1.00  3.600          H  
ATOM   5878  HD2 PHE A 360      27.320  -6.029   4.044  1.00  3.600          H  
ATOM   5879  HE1 PHE A 360      25.938  -2.467   0.900  1.00  3.600          H  
ATOM   5880  HE2 PHE A 360      28.744  -5.478   2.100  1.00  3.600          H  
ATOM   5881  HZ  PHE A 360      28.056  -3.691   0.521  1.00  3.600          H  
ATOM   5882  N   GLU A 361      23.832  -7.391   6.522  1.00  2.000          N  
ATOM   5883  CA  GLU A 361      23.324  -7.866   7.806  1.00  2.000          C  
ATOM   5884  C   GLU A 361      23.315  -6.815   8.919  1.00  2.130          C  
ATOM   5885  O   GLU A 361      22.418  -6.818   9.752  1.00  2.470          O  
ATOM   5886  CB  GLU A 361      24.163  -9.054   8.283  1.00  2.800          C  
ATOM   5887  CG  GLU A 361      24.102 -10.289   7.388  1.00  2.800          C  
ATOM   5888  CD  GLU A 361      25.060 -10.214   6.221  1.00  2.800          C  
ATOM   5889  OE1 GLU A 361      25.734  -9.206   6.089  1.00  2.800          O  
ATOM   5890  OE2 GLU A 361      25.124 -11.151   5.468  1.00  2.800          O  
ATOM   5891  H   GLU A 361      24.673  -7.840   6.143  1.00  2.400          H  
ATOM   5892  HA  GLU A 361      22.296  -8.197   7.655  1.00  2.400          H  
ATOM   5893 1HB  GLU A 361      25.206  -8.752   8.372  1.00  3.360          H  
ATOM   5894 2HB  GLU A 361      23.828  -9.351   9.276  1.00  3.360          H  
ATOM   5895 1HG  GLU A 361      24.336 -11.172   7.982  1.00  3.360          H  
ATOM   5896 2HG  GLU A 361      23.086 -10.398   7.009  1.00  3.360          H  
ATOM   5897  N   VAL A 362      24.325  -5.935   8.933  1.00  2.530          N  
ATOM   5898  CA  VAL A 362      24.589  -4.866   9.924  1.00  3.080          C  
ATOM   5899  C   VAL A 362      24.457  -5.288  11.415  1.00  3.060          C  
ATOM   5900  O   VAL A 362      25.439  -5.204  12.151  1.00  3.490          O  
ATOM   5901  CB  VAL A 362      23.767  -3.555   9.603  1.00  4.090          C  
ATOM   5902  CG1 VAL A 362      22.207  -3.694   9.748  1.00  4.090          C  
ATOM   5903  CG2 VAL A 362      24.263  -2.420  10.515  1.00  4.090          C  
ATOM   5904  H   VAL A 362      25.014  -6.044   8.202  1.00  3.040          H  
ATOM   5905  HA  VAL A 362      25.631  -4.574   9.787  1.00  3.700          H  
ATOM   5906  HB  VAL A 362      23.960  -3.292   8.564  1.00  4.910          H  
ATOM   5907 1HG1 VAL A 362      21.753  -2.756   9.493  1.00  4.910          H  
ATOM   5908 2HG1 VAL A 362      21.825  -4.463   9.075  1.00  4.910          H  
ATOM   5909 3HG1 VAL A 362      21.912  -3.922  10.744  1.00  4.910          H  
ATOM   5910 1HG2 VAL A 362      23.748  -1.492  10.260  1.00  4.910          H  
ATOM   5911 2HG2 VAL A 362      24.076  -2.665  11.553  1.00  4.910          H  
ATOM   5912 3HG2 VAL A 362      25.336  -2.277  10.372  1.00  4.910          H  
ATOM   5913  N   THR A 363      23.261  -5.661  11.862  1.00  2.990          N  
ATOM   5914  CA  THR A 363      22.978  -6.093  13.225  1.00  3.030          C  
ATOM   5915  C   THR A 363      21.551  -6.622  13.360  1.00  2.580          C  
ATOM   5916  O   THR A 363      20.637  -6.185  12.640  1.00  2.850          O  
ATOM   5917  CB  THR A 363      23.199  -4.986  14.263  1.00  4.230          C  
ATOM   5918  OG1 THR A 363      23.034  -5.539  15.572  1.00  4.230          O  
ATOM   5919  CG2 THR A 363      22.199  -3.897  14.061  1.00  4.230          C  
ATOM   5920  H   THR A 363      22.529  -5.739  11.161  1.00  3.590          H  
ATOM   5921  HA  THR A 363      23.655  -6.912  13.467  1.00  3.640          H  
ATOM   5922  HB  THR A 363      24.203  -4.581  14.167  1.00  5.070          H  
ATOM   5923  HG1 THR A 363      23.312  -4.889  16.227  1.00  5.070          H  
ATOM   5924 1HG2 THR A 363      22.366  -3.114  14.804  1.00  5.070          H  
ATOM   5925 2HG2 THR A 363      22.324  -3.499  13.069  1.00  5.070          H  
ATOM   5926 3HG2 THR A 363      21.187  -4.272  14.171  1.00  5.070          H  
ATOM   5927  N   LYS A 364      21.353  -7.481  14.352  1.00  2.430          N  
ATOM   5928  CA  LYS A 364      20.039  -8.001  14.708  1.00  2.450          C  
ATOM   5929  C   LYS A 364      19.303  -8.566  13.489  1.00  2.400          C  
ATOM   5930  O   LYS A 364      19.776  -9.518  12.868  1.00  3.070          O  
ATOM   5931  CB  LYS A 364      19.215  -6.897  15.389  1.00  3.420          C  
ATOM   5932  CG  LYS A 364      19.774  -6.437  16.734  1.00  3.420          C  
ATOM   5933  CD  LYS A 364      18.890  -5.354  17.376  1.00  3.420          C  
ATOM   5934  CE  LYS A 364      19.498  -4.805  18.675  1.00  3.420          C  
ATOM   5935  NZ  LYS A 364      19.565  -5.837  19.760  1.00  3.420          N  
ATOM   5936  H   LYS A 364      22.163  -7.768  14.887  1.00  2.920          H  
ATOM   5937  HA  LYS A 364      20.174  -8.818  15.418  1.00  2.940          H  
ATOM   5938 1HB  LYS A 364      19.146  -6.023  14.738  1.00  4.110          H  
ATOM   5939 2HB  LYS A 364      18.206  -7.258  15.579  1.00  4.110          H  
ATOM   5940 1HG  LYS A 364      19.849  -7.295  17.394  1.00  4.110          H  
ATOM   5941 2HG  LYS A 364      20.768  -6.029  16.586  1.00  4.110          H  
ATOM   5942 1HD  LYS A 364      18.770  -4.525  16.672  1.00  4.110          H  
ATOM   5943 2HD  LYS A 364      17.905  -5.769  17.590  1.00  4.110          H  
ATOM   5944 1HE  LYS A 364      20.504  -4.444  18.466  1.00  4.110          H  
ATOM   5945 2HE  LYS A 364      18.888  -3.967  19.021  1.00  4.110          H  
ATOM   5946 1HZ  LYS A 364      19.970  -5.425  20.590  1.00  4.110          H  
ATOM   5947 2HZ  LYS A 364      18.634  -6.169  19.972  1.00  4.110          H  
ATOM   5948 3HZ  LYS A 364      20.137  -6.611  19.461  1.00  4.110          H  
ATOM   5949  N   THR A 365      18.133  -8.000  13.172  1.00  2.100          N  
ATOM   5950  CA  THR A 365      17.295  -8.454  12.069  1.00  2.290          C  
ATOM   5951  C   THR A 365      17.034  -7.321  11.081  1.00  2.210          C  
ATOM   5952  O   THR A 365      16.016  -7.330  10.383  1.00  2.750          O  
ATOM   5953  CB  THR A 365      15.936  -8.958  12.585  1.00  3.130          C  
ATOM   5954  OG1 THR A 365      15.270  -7.889  13.277  1.00  3.130          O  
ATOM   5955  CG2 THR A 365      16.154 -10.109  13.555  1.00  3.130          C  
ATOM   5956  H   THR A 365      17.786  -7.223  13.710  1.00  2.520          H  
ATOM   5957  HA  THR A 365      17.808  -9.257  11.541  1.00  2.750          H  
ATOM   5958  HB  THR A 365      15.321  -9.294  11.751  1.00  3.760          H  
ATOM   5959  HG1 THR A 365      14.935  -7.259  12.620  1.00  3.760          H  
ATOM   5960 1HG2 THR A 365      15.189 -10.456  13.921  1.00  3.760          H  
ATOM   5961 2HG2 THR A 365      16.664 -10.923  13.042  1.00  3.760          H  
ATOM   5962 3HG2 THR A 365      16.758  -9.777  14.395  1.00  3.760          H  
ATOM   5963  N   HIS A 366      17.897  -6.310  11.097  1.00  1.750          N  
ATOM   5964  CA  HIS A 366      17.765  -5.118  10.251  1.00  1.990          C  
ATOM   5965  C   HIS A 366      18.323  -5.368   8.845  1.00  2.080          C  
ATOM   5966  O   HIS A 366      19.292  -6.106   8.686  1.00  2.360          O  
ATOM   5967  CB  HIS A 366      18.532  -3.946  10.874  1.00  2.690          C  
ATOM   5968  CG  HIS A 366      18.206  -2.611  10.290  1.00  2.690          C  
ATOM   5969  ND1 HIS A 366      17.233  -1.813  10.804  1.00  2.690          N  
ATOM   5970  CD2 HIS A 366      18.686  -1.961   9.226  1.00  2.690          C  
ATOM   5971  CE1 HIS A 366      17.138  -0.717  10.093  1.00  2.690          C  
ATOM   5972  NE2 HIS A 366      17.996  -0.782   9.126  1.00  2.690          N  
ATOM   5973  H   HIS A 366      18.727  -6.384  11.700  1.00  2.100          H  
ATOM   5974  HA  HIS A 366      16.713  -4.840  10.155  1.00  2.390          H  
ATOM   5975 1HB  HIS A 366      18.315  -3.903  11.944  1.00  3.230          H  
ATOM   5976 2HB  HIS A 366      19.587  -4.122  10.773  1.00  3.230          H  
ATOM   5977  HD2 HIS A 366      19.457  -2.311   8.569  1.00  3.230          H  
ATOM   5978  HE1 HIS A 366      16.448   0.096  10.282  1.00  3.230          H  
ATOM   5979  HE2 HIS A 366      18.130  -0.073   8.416  1.00  3.230          H  
ATOM   5980  N   LYS A 367      17.707  -4.802   7.805  1.00  1.940          N  
ATOM   5981  CA  LYS A 367      18.316  -4.944   6.471  1.00  2.120          C  
ATOM   5982  C   LYS A 367      18.864  -3.582   6.028  1.00  2.190          C  
ATOM   5983  O   LYS A 367      18.144  -2.573   5.966  1.00  1.960          O  
ATOM   5984  CB  LYS A 367      17.329  -5.494   5.446  1.00  2.900          C  
ATOM   5985  CG  LYS A 367      16.624  -6.794   5.838  1.00  2.900          C  
ATOM   5986  CD  LYS A 367      17.575  -7.986   5.928  1.00  2.900          C  
ATOM   5987  CE  LYS A 367      16.797  -9.270   6.212  1.00  2.900          C  
ATOM   5988  NZ  LYS A 367      17.695 -10.463   6.328  1.00  2.900          N  
ATOM   5989  H   LYS A 367      16.865  -4.235   7.969  1.00  2.330          H  
ATOM   5990  HA  LYS A 367      19.168  -5.621   6.530  1.00  2.540          H  
ATOM   5991 1HB  LYS A 367      16.636  -4.748   5.153  1.00  3.480          H  
ATOM   5992 2HB  LYS A 367      17.867  -5.748   4.570  1.00  3.480          H  
ATOM   5993 1HG  LYS A 367      16.133  -6.661   6.804  1.00  3.480          H  
ATOM   5994 2HG  LYS A 367      15.861  -7.016   5.098  1.00  3.480          H  
ATOM   5995 1HD  LYS A 367      18.131  -8.092   4.994  1.00  3.480          H  
ATOM   5996 2HD  LYS A 367      18.283  -7.828   6.742  1.00  3.480          H  
ATOM   5997 1HE  LYS A 367      16.249  -9.148   7.147  1.00  3.480          H  
ATOM   5998 2HE  LYS A 367      16.084  -9.442   5.404  1.00  3.480          H  
ATOM   5999 1HZ  LYS A 367      17.141 -11.287   6.520  1.00  3.480          H  
ATOM   6000 2HZ  LYS A 367      18.201 -10.595   5.463  1.00  3.480          H  
ATOM   6001 3HZ  LYS A 367      18.351 -10.317   7.082  1.00  3.480          H  
ATOM   6002  N   ALA A 368      20.165  -3.543   5.729  1.00  2.430          N  
ATOM   6003  CA  ALA A 368      20.842  -2.282   5.409  1.00  2.510          C  
ATOM   6004  C   ALA A 368      21.459  -2.186   3.974  1.00  2.720          C  
ATOM   6005  O   ALA A 368      22.423  -2.874   3.681  1.00  2.960          O  
ATOM   6006  CB  ALA A 368      21.862  -2.160   6.507  1.00  3.480          C  
ATOM   6007  H   ALA A 368      20.725  -4.405   5.810  1.00  2.920          H  
ATOM   6008  HA  ALA A 368      20.116  -1.474   5.496  1.00  3.010          H  
ATOM   6009 1HB  ALA A 368      22.365  -1.280   6.479  1.00  4.180          H  
ATOM   6010 2HB  ALA A 368      21.350  -2.209   7.425  1.00  4.180          H  
ATOM   6011 3HB  ALA A 368      22.563  -2.991   6.441  1.00  4.180          H  
ATOM   6012  N   ALA A 369      20.900  -1.358   3.065  1.00  3.020          N  
ATOM   6013  CA  ALA A 369      21.344  -1.305   1.643  1.00  3.470          C  
ATOM   6014  C   ALA A 369      22.771  -0.817   1.221  1.00  3.520          C  
ATOM   6015  O   ALA A 369      23.334  -1.409   0.311  1.00  3.880          O  
ATOM   6016  CB  ALA A 369      20.379  -0.421   0.893  1.00  4.680          C  
ATOM   6017  H   ALA A 369      20.092  -0.776   3.319  1.00  3.620          H  
ATOM   6018  HA  ALA A 369      21.245  -2.319   1.252  1.00  4.160          H  
ATOM   6019 1HB  ALA A 369      20.613  -0.432  -0.151  1.00  5.610          H  
ATOM   6020 2HB  ALA A 369      19.375  -0.797   1.038  1.00  5.610          H  
ATOM   6021 3HB  ALA A 369      20.451   0.598   1.265  1.00  5.610          H  
ATOM   6022  N   THR A 370      23.357   0.247   1.805  1.00  3.590          N  
ATOM   6023  CA  THR A 370      24.651   0.766   1.279  1.00  3.790          C  
ATOM   6024  C   THR A 370      25.852   0.851   2.257  1.00  3.570          C  
ATOM   6025  O   THR A 370      26.640  -0.084   2.351  1.00  3.850          O  
ATOM   6026  CB  THR A 370      24.476   2.183   0.703  1.00  5.230          C  
ATOM   6027  OG1 THR A 370      23.965   3.056   1.720  1.00  5.230          O  
ATOM   6028  CG2 THR A 370      23.475   2.138  -0.457  1.00  5.230          C  
ATOM   6029  H   THR A 370      22.905   0.720   2.564  1.00  4.310          H  
ATOM   6030  HA  THR A 370      24.958   0.116   0.463  1.00  4.550          H  
ATOM   6031  HB  THR A 370      25.438   2.558   0.335  1.00  6.270          H  
ATOM   6032  HG1 THR A 370      24.007   3.968   1.389  1.00  6.270          H  
ATOM   6033 1HG2 THR A 370      23.354   3.139  -0.870  1.00  6.270          H  
ATOM   6034 2HG2 THR A 370      23.859   1.472  -1.237  1.00  6.270          H  
ATOM   6035 3HG2 THR A 370      22.513   1.772  -0.118  1.00  6.270          H  
ATOM   6036  N   TRP A 371      26.027   2.018   2.922  1.00  3.520          N  
ATOM   6037  CA  TRP A 371      27.194   2.321   3.789  1.00  3.700          C  
ATOM   6038  C   TRP A 371      27.554   1.396   5.003  1.00  4.280          C  
ATOM   6039  O   TRP A 371      28.599   0.751   4.910  1.00  4.780          O  
ATOM   6040  CB  TRP A 371      27.076   3.779   4.227  1.00  5.110          C  
ATOM   6041  CG  TRP A 371      27.996   4.179   5.321  1.00  5.110          C  
ATOM   6042  CD1 TRP A 371      29.305   3.845   5.489  1.00  5.110          C  
ATOM   6043  CD2 TRP A 371      27.648   5.010   6.444  1.00  5.110          C  
ATOM   6044  NE1 TRP A 371      29.783   4.398   6.638  1.00  5.110          N  
ATOM   6045  CE2 TRP A 371      28.782   5.115   7.237  1.00  5.110          C  
ATOM   6046  CE3 TRP A 371      26.472   5.662   6.837  1.00  5.110          C  
ATOM   6047  CZ2 TRP A 371      28.787   5.845   8.404  1.00  5.110          C  
ATOM   6048  CZ3 TRP A 371      26.482   6.397   8.004  1.00  5.110          C  
ATOM   6049  CH2 TRP A 371      27.610   6.484   8.766  1.00  5.110          C  
ATOM   6050  H   TRP A 371      25.305   2.714   2.790  1.00  4.220          H  
ATOM   6051  HA  TRP A 371      28.059   2.298   3.144  1.00  4.440          H  
ATOM   6052 1HB  TRP A 371      27.309   4.396   3.375  1.00  6.130          H  
ATOM   6053 2HB  TRP A 371      26.060   4.015   4.489  1.00  6.130          H  
ATOM   6054  HD1 TRP A 371      29.883   3.216   4.810  1.00  6.130          H  
ATOM   6055  HE1 TRP A 371      30.722   4.295   6.992  1.00  6.130          H  
ATOM   6056  HE3 TRP A 371      25.566   5.596   6.239  1.00  6.130          H  
ATOM   6057  HZ2 TRP A 371      29.675   5.932   9.029  1.00  6.130          H  
ATOM   6058  HZ3 TRP A 371      25.565   6.906   8.300  1.00  6.130          H  
ATOM   6059  HH2 TRP A 371      27.588   7.072   9.681  1.00  6.130          H  
ATOM   6060  N   LEU A 372      26.780   1.230   6.112  1.00  4.560          N  
ATOM   6061  CA  LEU A 372      25.599   1.920   6.654  1.00  5.210          C  
ATOM   6062  C   LEU A 372      25.858   2.181   8.145  1.00  5.830          C  
ATOM   6063  O   LEU A 372      26.721   1.534   8.739  1.00  6.210          O  
ATOM   6064  CB  LEU A 372      24.327   1.115   6.534  1.00  7.030          C  
ATOM   6065  CG  LEU A 372      23.911   0.805   5.159  1.00  7.030          C  
ATOM   6066  CD1 LEU A 372      24.477  -0.671   4.801  1.00  7.030          C  
ATOM   6067  CD2 LEU A 372      22.377   1.105   4.987  1.00  7.030          C  
ATOM   6068  H   LEU A 372      27.132   0.517   6.732  1.00  5.470          H  
ATOM   6069  HA  LEU A 372      25.453   2.873   6.178  1.00  6.250          H  
ATOM   6070 1HB  LEU A 372      24.442   0.185   7.087  1.00  8.440          H  
ATOM   6071 2HB  LEU A 372      23.552   1.691   6.991  1.00  8.440          H  
ATOM   6072  HG  LEU A 372      24.353   1.452   4.529  1.00  8.440          H  
ATOM   6073 1HD1 LEU A 372      24.244  -0.937   3.811  1.00  8.440          H  
ATOM   6074 2HD1 LEU A 372      25.545  -0.700   4.899  1.00  8.440          H  
ATOM   6075 3HD1 LEU A 372      24.119  -1.417   5.407  1.00  8.440          H  
ATOM   6076 1HD2 LEU A 372      22.055   0.937   3.998  1.00  8.440          H  
ATOM   6077 2HD2 LEU A 372      21.769   0.532   5.624  1.00  8.440          H  
ATOM   6078 3HD2 LEU A 372      22.217   2.157   5.209  1.00  8.440          H  
ATOM   6079  N   LEU A 373      25.091   3.079   8.755  1.00  6.160          N  
ATOM   6080  CA  LEU A 373      25.158   3.349  10.210  1.00  6.940          C  
ATOM   6081  C   LEU A 373      24.654   2.145  11.046  1.00  7.260          C  
ATOM   6082  O   LEU A 373      23.884   1.333  10.562  1.00  7.370          O  
ATOM   6083  CB  LEU A 373      24.317   4.586  10.547  1.00  9.400          C  
ATOM   6084  CG  LEU A 373      24.454   5.243  11.941  1.00  9.400          C  
ATOM   6085  CD1 LEU A 373      25.847   5.858  12.122  1.00  9.400          C  
ATOM   6086  CD2 LEU A 373      23.392   6.304  12.043  1.00  9.400          C  
ATOM   6087  H   LEU A 373      24.430   3.623   8.186  1.00  7.390          H  
ATOM   6088  HA  LEU A 373      26.198   3.533  10.460  1.00  8.330          H  
ATOM   6089 1HB  LEU A 373      24.447   5.337   9.779  1.00 11.280          H  
ATOM   6090 2HB  LEU A 373      23.299   4.266  10.530  1.00 11.280          H  
ATOM   6091  HG  LEU A 373      24.302   4.503  12.725  1.00 11.280          H  
ATOM   6092 1HD1 LEU A 373      25.908   6.329  13.105  1.00 11.280          H  
ATOM   6093 2HD1 LEU A 373      26.616   5.097  12.051  1.00 11.280          H  
ATOM   6094 3HD1 LEU A 373      26.009   6.606  11.355  1.00 11.280          H  
ATOM   6095 1HD2 LEU A 373      23.441   6.783  13.020  1.00 11.280          H  
ATOM   6096 2HD2 LEU A 373      23.529   7.052  11.261  1.00 11.280          H  
ATOM   6097 3HD2 LEU A 373      22.439   5.826  11.911  1.00 11.280          H  
ATOM   6098  N   HIS A 374      25.153   1.935  12.257  1.00  7.630          N  
ATOM   6099  CA  HIS A 374      24.607   0.835  13.068  1.00  8.130          C  
ATOM   6100  C   HIS A 374      23.363   1.275  13.912  1.00  8.650          C  
ATOM   6101  O   HIS A 374      23.510   2.148  14.777  1.00  8.790          O  
ATOM   6102  CB  HIS A 374      25.676   0.271  13.995  1.00 11.180          C  
ATOM   6103  CG  HIS A 374      26.770  -0.437  13.269  1.00 11.180          C  
ATOM   6104  ND1 HIS A 374      26.737  -1.794  13.017  1.00 11.180          N  
ATOM   6105  CD2 HIS A 374      27.917   0.024  12.724  1.00 11.180          C  
ATOM   6106  CE1 HIS A 374      27.823  -2.137  12.350  1.00 11.180          C  
ATOM   6107  NE2 HIS A 374      28.556  -1.054  12.163  1.00 11.180          N  
ATOM   6108  H   HIS A 374      25.845   2.564  12.638  1.00  9.160          H  
ATOM   6109  HA  HIS A 374      24.358   0.039  12.385  1.00  9.760          H  
ATOM   6110 1HB  HIS A 374      26.113   1.074  14.583  1.00 13.420          H  
ATOM   6111 2HB  HIS A 374      25.215  -0.434  14.687  1.00 13.420          H  
ATOM   6112  HD1 HIS A 374      26.254  -2.464  13.585  1.00 13.420          H  
ATOM   6113  HD2 HIS A 374      28.366   1.015  12.668  1.00 13.420          H  
ATOM   6114  HE1 HIS A 374      27.983  -3.176  12.052  1.00 13.420          H  
ATOM   6115  N   PRO A 375      22.152   0.677  13.680  1.00  9.190          N  
ATOM   6116  CA  PRO A 375      20.855   0.985  14.289  1.00  9.930          C  
ATOM   6117  C   PRO A 375      20.790   0.627  15.763  1.00 10.400          C  
ATOM   6118  O   PRO A 375      21.506  -0.268  16.218  1.00 10.290          O  
ATOM   6119  CB  PRO A 375      19.876   0.124  13.490  1.00 14.890          C  
ATOM   6120  CG  PRO A 375      20.670  -1.003  12.982  1.00 14.890          C  
ATOM   6121  CD  PRO A 375      22.081  -0.470  12.769  1.00 14.890          C  
ATOM   6122  HA  PRO A 375      20.632   2.054  14.140  1.00 11.920          H  
ATOM   6123 1HB  PRO A 375      19.083  -0.247  14.168  1.00 17.870          H  
ATOM   6124 2HB  PRO A 375      19.367   0.707  12.716  1.00 17.870          H  
ATOM   6125 1HG  PRO A 375      20.596  -1.796  13.714  1.00 17.870          H  
ATOM   6126 2HG  PRO A 375      20.219  -1.386  12.057  1.00 17.870          H  
ATOM   6127 1HD  PRO A 375      22.781  -1.238  13.082  1.00 17.870          H  
ATOM   6128 2HD  PRO A 375      22.225  -0.165  11.730  1.00 17.870          H  
ATOM   6129  N   GLN A 376      19.920   1.327  16.492  1.00 11.070          N  
ATOM   6130  CA  GLN A 376      19.720   1.097  17.920  1.00 11.740          C  
ATOM   6131  C   GLN A 376      18.412   0.360  18.233  1.00 12.340          C  
ATOM   6132  O   GLN A 376      17.498   0.348  17.420  1.00 12.920          O  
ATOM   6133  CB  GLN A 376      19.807   2.436  18.636  1.00 16.170          C  
ATOM   6134  CG  GLN A 376      21.134   3.146  18.329  1.00 16.170          C  
ATOM   6135  CD  GLN A 376      22.317   2.330  18.779  1.00 16.170          C  
ATOM   6136  OE1 GLN A 376      22.388   1.990  19.964  1.00 16.170          O  
ATOM   6137  NE2 GLN A 376      23.238   1.983  17.867  1.00 16.170          N  
ATOM   6138  H   GLN A 376      19.377   2.052  16.038  1.00 13.280          H  
ATOM   6139  HA  GLN A 376      20.531   0.467  18.281  1.00 14.090          H  
ATOM   6140 1HB  GLN A 376      18.983   3.079  18.326  1.00 19.400          H  
ATOM   6141 2HB  GLN A 376      19.729   2.289  19.713  1.00 19.400          H  
ATOM   6142 1HG  GLN A 376      21.223   3.319  17.256  1.00 19.400          H  
ATOM   6143 2HG  GLN A 376      21.157   4.093  18.863  1.00 19.400          H  
ATOM   6144 1HE2 GLN A 376      24.021   1.428  18.144  1.00 19.400          H  
ATOM   6145 2HE2 GLN A 376      23.169   2.250  16.870  1.00 19.400          H  
ATOM   6146  N   ALA A 377      18.333  -0.247  19.422  1.00 12.450          N  
ATOM   6147  CA  ALA A 377      17.158  -1.019  19.862  1.00 13.050          C  
ATOM   6148  C   ALA A 377      15.847  -0.192  19.925  1.00 13.400          C  
ATOM   6149  O   ALA A 377      15.884   0.965  20.344  1.00 13.370          O  
ATOM   6150  CB  ALA A 377      17.435  -1.607  21.239  1.00 18.030          C  
ATOM   6151  H   ALA A 377      19.132  -0.179  20.041  1.00 14.940          H  
ATOM   6152  HA  ALA A 377      17.044  -1.822  19.146  1.00 15.660          H  
ATOM   6153 1HB  ALA A 377      16.599  -2.221  21.565  1.00 21.640          H  
ATOM   6154 2HB  ALA A 377      18.335  -2.217  21.202  1.00 21.640          H  
ATOM   6155 3HB  ALA A 377      17.578  -0.797  21.952  1.00 21.640          H  
ATOM   6156  N   PRO A 378      14.678  -0.807  19.573  1.00 13.920          N  
ATOM   6157  CA  PRO A 378      13.319  -0.251  19.564  1.00 14.490          C  
ATOM   6158  C   PRO A 378      12.685   0.003  20.924  1.00 14.780          C  
ATOM   6159  O   PRO A 378      13.061  -0.621  21.917  1.00 14.390          O  
ATOM   6160  CB  PRO A 378      12.524  -1.321  18.812  1.00 21.730          C  
ATOM   6161  CG  PRO A 378      13.260  -2.607  19.078  1.00 21.730          C  
ATOM   6162  CD  PRO A 378      14.716  -2.223  19.113  1.00 21.730          C  
ATOM   6163  HA  PRO A 378      13.336   0.672  19.003  1.00 17.390          H  
ATOM   6164 1HB  PRO A 378      11.484  -1.340  19.185  1.00 26.080          H  
ATOM   6165 2HB  PRO A 378      12.477  -1.062  17.752  1.00 26.080          H  
ATOM   6166 1HG  PRO A 378      12.920  -3.037  20.037  1.00 26.080          H  
ATOM   6167 2HG  PRO A 378      13.035  -3.355  18.302  1.00 26.080          H  
ATOM   6168 1HD  PRO A 378      15.217  -2.876  19.834  1.00 26.080          H  
ATOM   6169 2HD  PRO A 378      15.147  -2.289  18.092  1.00 26.080          H  
ATOM   6170  N   LYS A 379      11.680   0.891  20.929  1.00 15.580          N  
ATOM   6171  CA  LYS A 379      10.904   1.251  22.113  1.00 16.100          C  
ATOM   6172  C   LYS A 379       9.402   1.056  21.851  1.00 16.710          C  
ATOM   6173  O   LYS A 379       8.958   1.124  20.704  1.00 17.080          O  
ATOM   6174  CB  LYS A 379      11.171   2.717  22.473  1.00 22.330          C  
ATOM   6175  CG  LYS A 379      12.655   3.080  22.720  1.00 22.330          C  
ATOM   6176  CD  LYS A 379      13.237   2.451  23.975  1.00 22.330          C  
ATOM   6177  CE  LYS A 379      14.675   2.912  24.187  1.00 22.330          C  
ATOM   6178  NZ  LYS A 379      15.304   2.264  25.376  1.00 22.330          N  
ATOM   6179  H   LYS A 379      11.423   1.342  20.060  1.00 18.700          H  
ATOM   6180  HA  LYS A 379      11.188   0.600  22.937  1.00 19.320          H  
ATOM   6181 1HB  LYS A 379      10.821   3.356  21.657  1.00 26.800          H  
ATOM   6182 2HB  LYS A 379      10.602   2.986  23.363  1.00 26.800          H  
ATOM   6183 1HG  LYS A 379      13.245   2.753  21.864  1.00 26.800          H  
ATOM   6184 2HG  LYS A 379      12.747   4.163  22.790  1.00 26.800          H  
ATOM   6185 1HD  LYS A 379      12.637   2.720  24.844  1.00 26.800          H  
ATOM   6186 2HD  LYS A 379      13.241   1.364  23.873  1.00 26.800          H  
ATOM   6187 1HE  LYS A 379      15.260   2.664  23.298  1.00 26.800          H  
ATOM   6188 2HE  LYS A 379      14.684   3.991  24.327  1.00 26.800          H  
ATOM   6189 1HZ  LYS A 379      16.253   2.594  25.479  1.00 26.800          H  
ATOM   6190 2HZ  LYS A 379      14.776   2.492  26.207  1.00 26.800          H  
ATOM   6191 3HZ  LYS A 379      15.310   1.260  25.243  1.00 26.800          H  
ATOM   6192  N   VAL A 380       8.621   0.831  22.919  1.00 16.910          N  
ATOM   6193  CA  VAL A 380       7.162   0.687  22.815  1.00 17.570          C  
ATOM   6194  C   VAL A 380       6.411   1.686  23.701  1.00 17.960          C  
ATOM   6195  O   VAL A 380       6.671   1.775  24.900  1.00 17.720          O  
ATOM   6196  CB  VAL A 380       6.741  -0.750  23.198  1.00 24.330          C  
ATOM   6197  CG1 VAL A 380       5.211  -0.905  23.131  1.00 24.330          C  
ATOM   6198  CG2 VAL A 380       7.420  -1.741  22.252  1.00 24.330          C  
ATOM   6199  H   VAL A 380       9.052   0.778  23.832  1.00 20.290          H  
ATOM   6200  HA  VAL A 380       6.872   0.866  21.779  1.00 21.080          H  
ATOM   6201  HB  VAL A 380       7.045  -0.953  24.224  1.00 29.200          H  
ATOM   6202 1HG1 VAL A 380       4.941  -1.921  23.411  1.00 29.200          H  
ATOM   6203 2HG1 VAL A 380       4.721  -0.211  23.819  1.00 29.200          H  
ATOM   6204 3HG1 VAL A 380       4.866  -0.707  22.117  1.00 29.200          H  
ATOM   6205 1HG2 VAL A 380       7.134  -2.755  22.524  1.00 29.200          H  
ATOM   6206 2HG2 VAL A 380       7.109  -1.536  21.227  1.00 29.200          H  
ATOM   6207 3HG2 VAL A 380       8.499  -1.645  22.325  1.00 29.200          H  
ATOM   6208  N   GLU A 381       5.475   2.427  23.102  1.00 18.670          N  
ATOM   6209  CA  GLU A 381       4.670   3.417  23.817  1.00 19.190          C  
ATOM   6210  C   GLU A 381       3.455   2.755  24.524  1.00 19.340          C  
ATOM   6211  O   GLU A 381       2.792   1.919  23.909  1.00 19.110          O  
ATOM   6212  CB  GLU A 381       4.198   4.497  22.839  1.00 26.660          C  
ATOM   6213  CG  GLU A 381       3.482   5.674  23.486  1.00 26.660          C  
ATOM   6214  CD  GLU A 381       3.126   6.744  22.507  1.00 26.660          C  
ATOM   6215  OE1 GLU A 381       3.392   6.564  21.351  1.00 26.660          O  
ATOM   6216  OE2 GLU A 381       2.602   7.753  22.914  1.00 26.660          O  
ATOM   6217  H   GLU A 381       5.322   2.296  22.111  1.00 22.400          H  
ATOM   6218  HA  GLU A 381       5.326   3.908  24.517  1.00 23.030          H  
ATOM   6219 1HB  GLU A 381       5.055   4.887  22.287  1.00 31.990          H  
ATOM   6220 2HB  GLU A 381       3.517   4.054  22.115  1.00 31.990          H  
ATOM   6221 1HG  GLU A 381       2.568   5.319  23.966  1.00 31.990          H  
ATOM   6222 2HG  GLU A 381       4.127   6.098  24.249  1.00 31.990          H  
ATOM   6223  N   PRO A 382       3.144   3.098  25.800  1.00 19.780          N  
ATOM   6224  CA  PRO A 382       1.994   2.626  26.579  1.00 20.130          C  
ATOM   6225  C   PRO A 382       0.632   2.959  25.926  1.00 20.540          C  
ATOM   6226  O   PRO A 382       0.491   4.047  25.352  1.00 20.390          O  
ATOM   6227  CB  PRO A 382       2.155   3.394  27.908  1.00 30.200          C  
ATOM   6228  CG  PRO A 382       3.616   3.704  28.011  1.00 30.200          C  
ATOM   6229  CD  PRO A 382       4.078   3.939  26.594  1.00 30.200          C  
ATOM   6230  HA  PRO A 382       2.133   1.546  26.715  1.00 24.160          H  
ATOM   6231 1HB  PRO A 382       1.539   4.303  27.897  1.00 36.230          H  
ATOM   6232 2HB  PRO A 382       1.809   2.786  28.755  1.00 36.230          H  
ATOM   6233 1HG  PRO A 382       3.772   4.585  28.656  1.00 36.230          H  
ATOM   6234 2HG  PRO A 382       4.144   2.866  28.493  1.00 36.230          H  
ATOM   6235 1HD  PRO A 382       3.998   4.999  26.320  1.00 36.230          H  
ATOM   6236 2HD  PRO A 382       5.107   3.553  26.548  1.00 36.230          H  
ATOM   6237  N   PRO A 383      -0.408   2.099  26.131  1.00 21.220          N  
ATOM   6238  CA  PRO A 383      -1.781   2.177  25.612  1.00 21.520          C  
ATOM   6239  C   PRO A 383      -2.555   3.440  25.982  1.00 21.410          C  
ATOM   6240  O   PRO A 383      -3.622   3.698  25.422  1.00 21.310          O  
ATOM   6241  CB  PRO A 383      -2.447   0.929  26.211  1.00 32.280          C  
ATOM   6242  CG  PRO A 383      -1.635   0.598  27.431  1.00 32.280          C  
ATOM   6243  CD  PRO A 383      -0.216   0.948  27.054  1.00 32.280          C  
ATOM   6244  HA  PRO A 383      -1.736   2.081  24.517  1.00 25.820          H  
ATOM   6245 1HB  PRO A 383      -3.500   1.150  26.454  1.00 38.740          H  
ATOM   6246 2HB  PRO A 383      -2.458   0.113  25.474  1.00 38.740          H  
ATOM   6247 1HG  PRO A 383      -2.003   1.172  28.296  1.00 38.740          H  
ATOM   6248 2HG  PRO A 383      -1.757  -0.467  27.687  1.00 38.740          H  
ATOM   6249 1HD  PRO A 383       0.305   1.226  27.971  1.00 38.740          H  
ATOM   6250 2HD  PRO A 383       0.268   0.104  26.534  1.00 38.740          H  
ATOM   6251  N   GLN A 384      -2.000   4.262  26.871  1.00 21.530          N  
ATOM   6252  CA  GLN A 384      -2.637   5.522  27.217  1.00 21.610          C  
ATOM   6253  C   GLN A 384      -2.769   6.344  25.942  1.00 21.610          C  
ATOM   6254  O   GLN A 384      -3.739   7.077  25.752  1.00 22.110          O  
ATOM   6255  CB  GLN A 384      -1.836   6.278  28.265  1.00 30.220          C  
ATOM   6256  CG  GLN A 384      -2.517   7.547  28.777  1.00 30.220          C  
ATOM   6257  CD  GLN A 384      -3.815   7.272  29.520  1.00 30.220          C  
ATOM   6258  OE1 GLN A 384      -3.900   6.296  30.277  1.00 30.220          O  
ATOM   6259  NE2 GLN A 384      -4.813   8.135  29.344  1.00 30.220          N  
ATOM   6260  H   GLN A 384      -1.135   4.019  27.330  1.00 25.840          H  
ATOM   6261  HA  GLN A 384      -3.630   5.320  27.607  1.00 25.930          H  
ATOM   6262 1HB  GLN A 384      -1.649   5.627  29.117  1.00 36.270          H  
ATOM   6263 2HB  GLN A 384      -0.868   6.559  27.847  1.00 36.270          H  
ATOM   6264 1HG  GLN A 384      -1.839   8.054  29.458  1.00 36.270          H  
ATOM   6265 2HG  GLN A 384      -2.745   8.205  27.935  1.00 36.270          H  
ATOM   6266 1HE2 GLN A 384      -5.668   8.019  29.842  1.00 36.270          H  
ATOM   6267 2HE2 GLN A 384      -4.705   8.953  28.711  1.00 36.270          H  
ATOM   6268  N   ALA A 385      -1.809   6.162  25.024  1.00 21.100          N  
ATOM   6269  CA  ALA A 385      -1.786   6.873  23.758  1.00 21.140          C  
ATOM   6270  C   ALA A 385      -3.070   6.633  22.961  1.00 21.380          C  
ATOM   6271  O   ALA A 385      -3.459   7.468  22.145  1.00 21.780          O  
ATOM   6272  CB  ALA A 385      -0.586   6.419  22.950  1.00 29.580          C  
ATOM   6273  H   ALA A 385      -1.026   5.523  25.217  1.00 25.320          H  
ATOM   6274  HA  ALA A 385      -1.707   7.940  23.966  1.00 25.370          H  
ATOM   6275 1HB  ALA A 385      -0.542   6.963  22.010  1.00 35.500          H  
ATOM   6276 2HB  ALA A 385       0.320   6.613  23.523  1.00 35.500          H  
ATOM   6277 3HB  ALA A 385      -0.661   5.351  22.749  1.00 35.500          H  
ATOM   6278  N   VAL A 386      -3.699   5.476  23.157  1.00 21.290          N  
ATOM   6279  CA  VAL A 386      -4.923   5.157  22.467  1.00 21.590          C  
ATOM   6280  C   VAL A 386      -6.065   5.862  23.164  1.00 22.370          C  
ATOM   6281  O   VAL A 386      -6.835   6.576  22.534  1.00 22.700          O  
ATOM   6282  CB  VAL A 386      -5.162   3.629  22.455  1.00 30.110          C  
ATOM   6283  CG1 VAL A 386      -6.542   3.283  21.855  1.00 30.110          C  
ATOM   6284  CG2 VAL A 386      -4.045   2.973  21.657  1.00 30.110          C  
ATOM   6285  H   VAL A 386      -3.365   4.830  23.868  1.00 25.550          H  
ATOM   6286  HA  VAL A 386      -4.848   5.523  21.451  1.00 25.910          H  
ATOM   6287  HB  VAL A 386      -5.148   3.258  23.478  1.00 36.130          H  
ATOM   6288 1HG1 VAL A 386      -6.678   2.205  21.870  1.00 36.130          H  
ATOM   6289 2HG1 VAL A 386      -7.338   3.746  22.438  1.00 36.130          H  
ATOM   6290 3HG1 VAL A 386      -6.600   3.629  20.844  1.00 36.130          H  
ATOM   6291 1HG2 VAL A 386      -4.189   1.891  21.654  1.00 36.130          H  
ATOM   6292 2HG2 VAL A 386      -4.064   3.343  20.633  1.00 36.130          H  
ATOM   6293 3HG2 VAL A 386      -3.084   3.213  22.112  1.00 36.130          H  
ATOM   6294  N   ILE A 387      -6.110   5.741  24.483  1.00 22.710          N  
ATOM   6295  CA  ILE A 387      -7.191   6.287  25.303  1.00 23.560          C  
ATOM   6296  C   ILE A 387      -7.336   7.798  25.091  1.00 23.930          C  
ATOM   6297  O   ILE A 387      -8.449   8.321  24.928  1.00 24.540          O  
ATOM   6298  CB  ILE A 387      -6.922   5.990  26.792  1.00 32.640          C  
ATOM   6299  CG1 ILE A 387      -7.024   4.459  27.036  1.00 32.640          C  
ATOM   6300  CG2 ILE A 387      -7.909   6.764  27.682  1.00 32.640          C  
ATOM   6301  CD1 ILE A 387      -6.482   3.990  28.384  1.00 32.640          C  
ATOM   6302  H   ILE A 387      -5.371   5.180  24.921  1.00 27.250          H  
ATOM   6303  HA  ILE A 387      -8.124   5.807  25.007  1.00 28.270          H  
ATOM   6304  HB  ILE A 387      -5.905   6.296  27.040  1.00 39.170          H  
ATOM   6305 1HG1 ILE A 387      -8.068   4.163  26.961  1.00 39.170          H  
ATOM   6306 2HG1 ILE A 387      -6.462   3.943  26.255  1.00 39.170          H  
ATOM   6307 1HG2 ILE A 387      -7.706   6.562  28.724  1.00 39.170          H  
ATOM   6308 2HG2 ILE A 387      -7.809   7.837  27.519  1.00 39.170          H  
ATOM   6309 3HG2 ILE A 387      -8.929   6.460  27.445  1.00 39.170          H  
ATOM   6310 1HD1 ILE A 387      -6.590   2.908  28.454  1.00 39.170          H  
ATOM   6311 2HD1 ILE A 387      -5.433   4.247  28.473  1.00 39.170          H  
ATOM   6312 3HD1 ILE A 387      -7.028   4.450  29.197  1.00 39.170          H  
ATOM   6313  N   ASP A 388      -6.202   8.492  25.070  1.00 23.630          N  
ATOM   6314  CA  ASP A 388      -6.125   9.940  24.889  1.00 24.060          C  
ATOM   6315  C   ASP A 388      -6.662  10.430  23.542  1.00 24.020          C  
ATOM   6316  O   ASP A 388      -6.778  11.635  23.323  1.00 24.570          O  
ATOM   6317  CB  ASP A 388      -4.676  10.428  25.032  1.00 33.510          C  
ATOM   6318  CG  ASP A 388      -4.134  10.423  26.486  1.00 33.510          C  
ATOM   6319  OD1 ASP A 388      -4.912  10.314  27.415  1.00 33.510          O  
ATOM   6320  OD2 ASP A 388      -2.943  10.551  26.644  1.00 33.510          O  
ATOM   6321  H   ASP A 388      -5.327   7.982  25.230  1.00 28.360          H  
ATOM   6322  HA  ASP A 388      -6.720  10.404  25.673  1.00 28.870          H  
ATOM   6323 1HB  ASP A 388      -4.033   9.780  24.428  1.00 40.210          H  
ATOM   6324 2HB  ASP A 388      -4.591  11.438  24.624  1.00 40.210          H  
ATOM   6325  N   ASN A 389      -6.910   9.520  22.602  1.00 23.400          N  
ATOM   6326  CA  ASN A 389      -7.428   9.871  21.300  1.00 23.380          C  
ATOM   6327  C   ASN A 389      -8.840   9.322  21.003  1.00 23.810          C  
ATOM   6328  O   ASN A 389      -9.204   9.236  19.832  1.00 24.120          O  
ATOM   6329  CB  ASN A 389      -6.426   9.446  20.239  1.00 32.740          C  
ATOM   6330  CG  ASN A 389      -5.188  10.323  20.256  1.00 32.740          C  
ATOM   6331  OD1 ASN A 389      -5.240  11.471  19.791  1.00 32.740          O  
ATOM   6332  ND2 ASN A 389      -4.081   9.842  20.774  1.00 32.740          N  
ATOM   6333  H   ASN A 389      -6.788   8.523  22.799  1.00 28.080          H  
ATOM   6334  HA  ASN A 389      -7.497  10.955  21.251  1.00 28.060          H  
ATOM   6335 1HB  ASN A 389      -6.121   8.415  20.435  1.00 39.290          H  
ATOM   6336 2HB  ASN A 389      -6.875   9.476  19.255  1.00 39.290          H  
ATOM   6337 1HD2 ASN A 389      -3.258  10.402  20.792  1.00 39.290          H  
ATOM   6338 2HD2 ASN A 389      -4.033   8.907  21.171  1.00 39.290          H  
ATOM   6339  N   ILE A 390      -9.661   8.960  22.022  1.00 23.920          N  
ATOM   6340  CA  ILE A 390     -10.979   8.417  21.640  1.00 24.410          C  
ATOM   6341  C   ILE A 390     -12.261   9.312  21.797  1.00 25.290          C  
ATOM   6342  O   ILE A 390     -12.919   9.552  20.790  1.00 25.690          O  
ATOM   6343  CB  ILE A 390     -11.250   7.072  22.369  1.00 33.980          C  
ATOM   6344  CG1 ILE A 390     -10.056   6.051  22.162  1.00 33.980          C  
ATOM   6345  CG2 ILE A 390     -12.556   6.424  21.807  1.00 33.980          C  
ATOM   6346  CD1 ILE A 390      -9.689   5.644  20.729  1.00 33.980          C  
ATOM   6347  H   ILE A 390      -9.343   8.993  23.000  1.00 28.700          H  
ATOM   6348  HA  ILE A 390     -10.928   8.178  20.581  1.00 29.290          H  
ATOM   6349  HB  ILE A 390     -11.353   7.255  23.439  1.00 40.770          H  
ATOM   6350 1HG1 ILE A 390      -9.189   6.492  22.613  1.00 40.770          H  
ATOM   6351 2HG1 ILE A 390     -10.295   5.140  22.707  1.00 40.770          H  
ATOM   6352 1HG2 ILE A 390     -12.745   5.484  22.325  1.00 40.770          H  
ATOM   6353 2HG2 ILE A 390     -13.406   7.070  21.940  1.00 40.770          H  
ATOM   6354 3HG2 ILE A 390     -12.446   6.233  20.746  1.00 40.770          H  
ATOM   6355 1HD1 ILE A 390      -8.850   4.957  20.766  1.00 40.770          H  
ATOM   6356 2HD1 ILE A 390     -10.520   5.155  20.239  1.00 40.770          H  
ATOM   6357 3HD1 ILE A 390      -9.394   6.517  20.151  1.00 40.770          H  
ATOM   6358  N   THR A 391     -12.632   9.826  23.009  1.00 25.640          N  
ATOM   6359  CA  THR A 391     -13.996  10.430  23.154  1.00 26.560          C  
ATOM   6360  C   THR A 391     -14.373  11.941  23.383  1.00 26.870          C  
ATOM   6361  O   THR A 391     -15.513  12.288  23.071  1.00 27.510          O  
ATOM   6362  CB  THR A 391     -14.669   9.741  24.361  1.00 36.820          C  
ATOM   6363  OG1 THR A 391     -13.885   9.994  25.538  1.00 36.820          O  
ATOM   6364  CG2 THR A 391     -14.782   8.256  24.151  1.00 36.820          C  
ATOM   6365  H   THR A 391     -12.061   9.697  23.831  1.00 30.770          H  
ATOM   6366  HA  THR A 391     -14.539  10.132  22.259  1.00 31.870          H  
ATOM   6367  HB  THR A 391     -15.662  10.165  24.496  1.00 44.180          H  
ATOM   6368  HG1 THR A 391     -14.389   9.744  26.321  1.00 44.180          H  
ATOM   6369 1HG2 THR A 391     -15.263   7.808  25.017  1.00 44.180          H  
ATOM   6370 2HG2 THR A 391     -15.377   8.060  23.261  1.00 44.180          H  
ATOM   6371 3HG2 THR A 391     -13.801   7.831  24.037  1.00 44.180          H  
ATOM   6372  N   LEU A 392     -13.514  12.848  23.853  1.00 26.480          N  
ATOM   6373  CA  LEU A 392     -14.004  14.208  24.255  1.00 26.880          C  
ATOM   6374  C   LEU A 392     -14.969  14.975  23.338  1.00 26.870          C  
ATOM   6375  O   LEU A 392     -16.101  15.299  23.740  1.00 27.560          O  
ATOM   6376  CB  LEU A 392     -12.830  15.171  24.459  1.00 37.470          C  
ATOM   6377  CG  LEU A 392     -13.146  16.663  24.812  1.00 37.470          C  
ATOM   6378  CD1 LEU A 392     -13.863  16.754  26.149  1.00 37.470          C  
ATOM   6379  CD2 LEU A 392     -11.830  17.437  24.825  1.00 37.470          C  
ATOM   6380  H   LEU A 392     -12.566  12.566  24.050  1.00 31.780          H  
ATOM   6381  HA  LEU A 392     -14.506  14.070  25.212  1.00 32.260          H  
ATOM   6382 1HB  LEU A 392     -12.203  14.780  25.252  1.00 44.970          H  
ATOM   6383 2HB  LEU A 392     -12.269  15.202  23.528  1.00 44.970          H  
ATOM   6384  HG  LEU A 392     -13.795  17.101  24.059  1.00 44.970          H  
ATOM   6385 1HD1 LEU A 392     -14.063  17.798  26.374  1.00 44.970          H  
ATOM   6386 2HD1 LEU A 392     -14.806  16.211  26.110  1.00 44.970          H  
ATOM   6387 3HD1 LEU A 392     -13.234  16.330  26.930  1.00 44.970          H  
ATOM   6388 1HD2 LEU A 392     -12.024  18.485  25.056  1.00 44.970          H  
ATOM   6389 2HD2 LEU A 392     -11.162  17.018  25.577  1.00 44.970          H  
ATOM   6390 3HD2 LEU A 392     -11.362  17.365  23.845  1.00 44.970          H  
ATOM   6391  N   THR A 393     -14.594  15.227  22.095  1.00 26.150          N  
ATOM   6392  CA  THR A 393     -15.452  16.056  21.268  1.00 26.140          C  
ATOM   6393  C   THR A 393     -16.577  15.266  20.613  1.00 26.790          C  
ATOM   6394  O   THR A 393     -17.192  15.742  19.658  1.00 27.140          O  
ATOM   6395  CB  THR A 393     -14.691  16.885  20.205  1.00 36.600          C  
ATOM   6396  OG1 THR A 393     -14.001  16.038  19.296  1.00 36.600          O  
ATOM   6397  CG2 THR A 393     -13.687  17.782  20.911  1.00 36.600          C  
ATOM   6398  H   THR A 393     -13.685  14.927  21.729  1.00 31.380          H  
ATOM   6399  HA  THR A 393     -15.906  16.792  21.922  1.00 31.370          H  
ATOM   6400  HB  THR A 393     -15.401  17.498  19.648  1.00 43.920          H  
ATOM   6401  HG1 THR A 393     -13.790  16.533  18.495  1.00 43.920          H  
ATOM   6402 1HG2 THR A 393     -13.150  18.381  20.178  1.00 43.920          H  
ATOM   6403 2HG2 THR A 393     -14.207  18.441  21.607  1.00 43.920          H  
ATOM   6404 3HG2 THR A 393     -12.979  17.162  21.462  1.00 43.920          H  
ATOM   6405  N   LYS A 394     -16.916  14.078  21.152  1.00 27.030          N  
ATOM   6406  CA  LYS A 394     -18.064  13.331  20.648  1.00 27.770          C  
ATOM   6407  C   LYS A 394     -19.305  14.204  20.830  1.00 28.640          C  
ATOM   6408  O   LYS A 394     -20.306  13.999  20.148  1.00 29.190          O  
ATOM   6409  CB  LYS A 394     -18.260  11.999  21.382  1.00 38.580          C  
ATOM   6410  CG  LYS A 394     -18.721  12.134  22.851  1.00 38.580          C  
ATOM   6411  CD  LYS A 394     -18.868  10.779  23.544  1.00 38.580          C  
ATOM   6412  CE  LYS A 394     -19.348  10.971  24.989  1.00 38.580          C  
ATOM   6413  NZ  LYS A 394     -19.519   9.676  25.722  1.00 38.580          N  
ATOM   6414  H   LYS A 394     -16.373  13.676  21.924  1.00 32.440          H  
ATOM   6415  HA  LYS A 394     -17.930  13.136  19.583  1.00 33.320          H  
ATOM   6416 1HB  LYS A 394     -18.994  11.397  20.850  1.00 46.300          H  
ATOM   6417 2HB  LYS A 394     -17.317  11.451  21.380  1.00 46.300          H  
ATOM   6418 1HG  LYS A 394     -18.008  12.748  23.407  1.00 46.300          H  
ATOM   6419 2HG  LYS A 394     -19.694  12.624  22.885  1.00 46.300          H  
ATOM   6420 1HD  LYS A 394     -19.590  10.170  23.001  1.00 46.300          H  
ATOM   6421 2HD  LYS A 394     -17.907  10.266  23.546  1.00 46.300          H  
ATOM   6422 1HE  LYS A 394     -18.617  11.582  25.518  1.00 46.300          H  
ATOM   6423 2HE  LYS A 394     -20.304  11.498  24.974  1.00 46.300          H  
ATOM   6424 1HZ  LYS A 394     -19.834   9.863  26.665  1.00 46.300          H  
ATOM   6425 2HZ  LYS A 394     -20.206   9.108  25.246  1.00 46.300          H  
ATOM   6426 3HZ  LYS A 394     -18.641   9.179  25.757  1.00 46.300          H  
ATOM   6427  N   LYS A 395     -19.226  15.180  21.757  1.00 28.780          N  
ATOM   6428  CA  LYS A 395     -20.315  16.113  21.987  1.00 29.680          C  
ATOM   6429  C   LYS A 395     -20.576  16.973  20.731  1.00 29.680          C  
ATOM   6430  O   LYS A 395     -21.719  17.374  20.480  1.00 30.430          O  
ATOM   6431  CB  LYS A 395     -19.973  17.010  23.196  1.00 41.190          C  
ATOM   6432  CG  LYS A 395     -18.753  17.972  22.982  1.00 41.190          C  
ATOM   6433  CD  LYS A 395     -18.423  18.864  24.211  1.00 41.190          C  
ATOM   6434  CE  LYS A 395     -17.829  18.054  25.386  1.00 41.190          C  
ATOM   6435  NZ  LYS A 395     -17.233  18.932  26.447  1.00 41.190          N  
ATOM   6436  H   LYS A 395     -18.364  15.248  22.310  1.00 34.540          H  
ATOM   6437  HA  LYS A 395     -21.219  15.545  22.211  1.00 35.620          H  
ATOM   6438 1HB  LYS A 395     -20.838  17.619  23.452  1.00 49.430          H  
ATOM   6439 2HB  LYS A 395     -19.758  16.372  24.049  1.00 49.430          H  
ATOM   6440 1HG  LYS A 395     -17.887  17.386  22.739  1.00 49.430          H  
ATOM   6441 2HG  LYS A 395     -18.961  18.641  22.154  1.00 49.430          H  
ATOM   6442 1HD  LYS A 395     -17.697  19.620  23.914  1.00 49.430          H  
ATOM   6443 2HD  LYS A 395     -19.318  19.370  24.544  1.00 49.430          H  
ATOM   6444 1HE  LYS A 395     -18.618  17.461  25.839  1.00 49.430          H  
ATOM   6445 2HE  LYS A 395     -17.055  17.388  25.007  1.00 49.430          H  
ATOM   6446 1HZ  LYS A 395     -16.869  18.352  27.191  1.00 49.430          H  
ATOM   6447 2HZ  LYS A 395     -16.482  19.479  26.050  1.00 49.430          H  
ATOM   6448 3HZ  LYS A 395     -17.932  19.552  26.828  1.00 49.430          H  
ATOM   6449  N   ALA A 396     -19.514  17.247  19.942  1.00 28.850          N  
ATOM   6450  CA  ALA A 396     -19.628  18.048  18.734  1.00 28.840          C  
ATOM   6451  C   ALA A 396     -20.367  17.233  17.698  1.00 29.030          C  
ATOM   6452  O   ALA A 396     -21.216  17.738  16.959  1.00 29.510          O  
ATOM   6453  CB  ALA A 396     -18.250  18.450  18.239  1.00 40.380          C  
ATOM   6454  H   ALA A 396     -18.594  16.864  20.137  1.00 34.620          H  
ATOM   6455  HA  ALA A 396     -20.209  18.941  18.962  1.00 34.610          H  
ATOM   6456 1HB  ALA A 396     -18.327  19.050  17.367  1.00 48.460          H  
ATOM   6457 2HB  ALA A 396     -17.762  19.006  19.001  1.00 48.460          H  
ATOM   6458 3HB  ALA A 396     -17.665  17.556  18.010  1.00 48.460          H  
ATOM   6459  N   LEU A 397     -20.046  15.932  17.654  1.00 28.720          N  
ATOM   6460  CA  LEU A 397     -20.712  15.056  16.700  1.00 28.970          C  
ATOM   6461  C   LEU A 397     -22.196  15.047  16.964  1.00 30.040          C  
ATOM   6462  O   LEU A 397     -23.003  15.399  16.072  1.00 30.650          O  
ATOM   6463  CB  LEU A 397     -20.213  13.612  16.788  1.00 40.460          C  
ATOM   6464  CG  LEU A 397     -20.981  12.547  15.896  1.00 40.460          C  
ATOM   6465  CD1 LEU A 397     -20.801  12.850  14.387  1.00 40.460          C  
ATOM   6466  CD2 LEU A 397     -20.508  11.147  16.273  1.00 40.460          C  
ATOM   6467  H   LEU A 397     -19.286  15.609  18.261  1.00 34.460          H  
ATOM   6468  HA  LEU A 397     -20.494  15.380  15.721  1.00 34.760          H  
ATOM   6469 1HB  LEU A 397     -19.196  13.633  16.447  1.00 48.550          H  
ATOM   6470 2HB  LEU A 397     -20.228  13.275  17.811  1.00 48.550          H  
ATOM   6471  HG  LEU A 397     -22.057  12.606  16.107  1.00 48.550          H  
ATOM   6472 1HD1 LEU A 397     -21.358  12.110  13.810  1.00 48.550          H  
ATOM   6473 2HD1 LEU A 397     -21.182  13.840  14.148  1.00 48.550          H  
ATOM   6474 3HD1 LEU A 397     -19.760  12.803  14.115  1.00 48.550          H  
ATOM   6475 1HD2 LEU A 397     -21.060  10.413  15.687  1.00 48.550          H  
ATOM   6476 2HD2 LEU A 397     -19.476  11.036  16.087  1.00 48.550          H  
ATOM   6477 3HD2 LEU A 397     -20.702  10.986  17.335  1.00 48.550          H  
ATOM   6478  N   GLN A 398     -22.504  14.706  18.232  1.00 30.330          N  
ATOM   6479  CA  GLN A 398     -23.831  14.465  18.792  1.00 31.400          C  
ATOM   6480  C   GLN A 398     -24.769  15.636  18.732  1.00 32.340          C  
ATOM   6481  O   GLN A 398     -25.963  15.457  18.482  1.00 33.140          O  
ATOM   6482  CB  GLN A 398     -23.697  13.998  20.233  1.00 43.530          C  
ATOM   6483  CG  GLN A 398     -23.124  12.604  20.355  1.00 43.530          C  
ATOM   6484  CD  GLN A 398     -22.862  12.201  21.774  1.00 43.530          C  
ATOM   6485  OE1 GLN A 398     -22.629  13.028  22.661  1.00 43.530          O  
ATOM   6486  NE2 GLN A 398     -22.908  10.902  22.005  1.00 43.530          N  
ATOM   6487  H   GLN A 398     -21.711  14.516  18.854  1.00 36.400          H  
ATOM   6488  HA  GLN A 398     -24.274  13.657  18.229  1.00 37.680          H  
ATOM   6489 1HB  GLN A 398     -23.043  14.681  20.770  1.00 52.240          H  
ATOM   6490 2HB  GLN A 398     -24.670  14.018  20.718  1.00 52.240          H  
ATOM   6491 1HG  GLN A 398     -23.851  11.907  19.933  1.00 52.240          H  
ATOM   6492 2HG  GLN A 398     -22.202  12.538  19.796  1.00 52.240          H  
ATOM   6493 1HE2 GLN A 398     -22.759  10.545  22.924  1.00 52.240          H  
ATOM   6494 2HE2 GLN A 398     -23.104  10.274  21.250  1.00 52.240          H  
ATOM   6495  N   PHE A 399     -24.256  16.842  18.923  1.00 32.290          N  
ATOM   6496  CA  PHE A 399     -25.085  18.029  18.855  1.00 33.220          C  
ATOM   6497  C   PHE A 399     -25.983  18.006  17.625  1.00 33.310          C  
ATOM   6498  O   PHE A 399     -27.125  18.452  17.688  1.00 33.930          O  
ATOM   6499  CB  PHE A 399     -24.246  19.309  18.826  1.00 46.140          C  
ATOM   6500  CG  PHE A 399     -25.090  20.599  18.729  1.00 46.140          C  
ATOM   6501  CD1 PHE A 399     -25.641  21.186  19.845  1.00 46.140          C  
ATOM   6502  CD2 PHE A 399     -25.336  21.188  17.516  1.00 46.140          C  
ATOM   6503  CE1 PHE A 399     -26.413  22.330  19.723  1.00 46.140          C  
ATOM   6504  CE2 PHE A 399     -26.093  22.306  17.380  1.00 46.140          C  
ATOM   6505  CZ  PHE A 399     -26.634  22.882  18.474  1.00 46.140          C  
ATOM   6506  H   PHE A 399     -23.272  16.946  19.195  1.00 38.750          H  
ATOM   6507  HA  PHE A 399     -25.718  18.055  19.740  1.00 39.860          H  
ATOM   6508 1HB  PHE A 399     -23.635  19.364  19.730  1.00 55.360          H  
ATOM   6509 2HB  PHE A 399     -23.555  19.278  17.983  1.00 55.360          H  
ATOM   6510  HD1 PHE A 399     -25.460  20.735  20.814  1.00 55.360          H  
ATOM   6511  HD2 PHE A 399     -24.923  20.754  16.670  1.00 55.360          H  
ATOM   6512  HE1 PHE A 399     -26.847  22.789  20.605  1.00 55.360          H  
ATOM   6513  HE2 PHE A 399     -26.272  22.741  16.396  1.00 55.360          H  
ATOM   6514  HZ  PHE A 399     -27.241  23.774  18.345  1.00 55.360          H  
ATOM   6515  N   LYS A 400     -25.458  17.568  16.471  1.00 32.740          N  
ATOM   6516  CA  LYS A 400     -26.225  17.649  15.249  1.00 32.820          C  
ATOM   6517  C   LYS A 400     -26.939  16.339  14.814  1.00 33.150          C  
ATOM   6518  O   LYS A 400     -27.431  16.273  13.686  1.00 33.080          O  
ATOM   6519  CB  LYS A 400     -25.297  18.159  14.145  1.00 45.920          C  
ATOM   6520  CG  LYS A 400     -24.736  19.559  14.343  1.00 45.920          C  
ATOM   6521  CD  LYS A 400     -23.829  20.022  13.179  1.00 45.920          C  
ATOM   6522  CE  LYS A 400     -23.183  21.380  13.477  1.00 45.920          C  
ATOM   6523  NZ  LYS A 400     -24.136  22.534  13.320  1.00 45.920          N  
ATOM   6524  H   LYS A 400     -24.523  17.140  16.413  1.00 39.290          H  
ATOM   6525  HA  LYS A 400     -26.992  18.386  15.410  1.00 39.380          H  
ATOM   6526 1HB  LYS A 400     -24.425  17.532  14.099  1.00 55.100          H  
ATOM   6527 2HB  LYS A 400     -25.816  18.109  13.204  1.00 55.100          H  
ATOM   6528 1HG  LYS A 400     -25.537  20.263  14.528  1.00 55.100          H  
ATOM   6529 2HG  LYS A 400     -24.095  19.502  15.212  1.00 55.100          H  
ATOM   6530 1HD  LYS A 400     -23.073  19.275  12.995  1.00 55.100          H  
ATOM   6531 2HD  LYS A 400     -24.391  20.117  12.261  1.00 55.100          H  
ATOM   6532 1HE  LYS A 400     -22.829  21.365  14.505  1.00 55.100          H  
ATOM   6533 2HE  LYS A 400     -22.338  21.520  12.820  1.00 55.100          H  
ATOM   6534 1HZ  LYS A 400     -23.665  23.404  13.542  1.00 55.100          H  
ATOM   6535 2HZ  LYS A 400     -24.459  22.575  12.361  1.00 55.100          H  
ATOM   6536 3HZ  LYS A 400     -24.926  22.411  13.941  1.00 55.100          H  
ATOM   6537  N   ASP A 401     -26.942  15.305  15.671  1.00 33.530          N  
ATOM   6538  CA  ASP A 401     -27.536  13.979  15.391  1.00 34.000          C  
ATOM   6539  C   ASP A 401     -29.057  13.873  15.490  1.00 33.880          C  
ATOM   6540  O   ASP A 401     -29.709  14.653  16.188  1.00 34.240          O  
ATOM   6541  CB  ASP A 401     -26.980  12.907  16.325  1.00 47.410          C  
ATOM   6542  CG  ASP A 401     -25.538  12.498  16.077  1.00 47.410          C  
ATOM   6543  OD1 ASP A 401     -24.986  12.732  15.008  1.00 47.410          O  
ATOM   6544  OD2 ASP A 401     -25.005  11.887  16.964  1.00 47.410          O  
ATOM   6545  H   ASP A 401     -26.529  15.445  16.598  1.00 40.240          H  
ATOM   6546  HA  ASP A 401     -27.266  13.711  14.373  1.00 40.800          H  
ATOM   6547 1HB  ASP A 401     -27.069  13.268  17.354  1.00 56.890          H  
ATOM   6548 2HB  ASP A 401     -27.608  12.015  16.247  1.00 56.890          H  
ATOM   6549  N   GLN A 402     -29.601  12.850  14.819  1.00 33.450          N  
ATOM   6550  CA  GLN A 402     -31.015  12.501  14.868  1.00 33.370          C  
ATOM   6551  C   GLN A 402     -31.181  11.071  15.401  1.00 33.430          C  
ATOM   6552  O   GLN A 402     -30.200  10.387  15.713  1.00 33.370          O  
ATOM   6553  OXT GLN A 402     -32.285  10.525  15.408  1.00 50.050          O  
ATOM   6554  CB  GLN A 402     -31.632  12.645  13.471  1.00 45.100          C  
ATOM   6555  CG  GLN A 402     -33.120  12.360  13.344  1.00 45.100          C  
ATOM   6556  CD  GLN A 402     -33.635  12.698  11.960  1.00 45.100          C  
ATOM   6557  OE1 GLN A 402     -33.021  12.356  10.945  1.00 45.100          O  
ATOM   6558  NE2 GLN A 402     -34.770  13.378  11.908  1.00 45.100          N  
ATOM   6559  H   GLN A 402     -28.994  12.276  14.253  1.00 40.140          H  
ATOM   6560  HA  GLN A 402     -31.523  13.182  15.550  1.00 40.040          H  
ATOM   6561 1HB  GLN A 402     -31.494  13.655  13.149  1.00 54.120          H  
ATOM   6562 2HB  GLN A 402     -31.103  11.999  12.772  1.00 54.120          H  
ATOM   6563 1HG  GLN A 402     -33.306  11.306  13.490  1.00 54.120          H  
ATOM   6564 2HG  GLN A 402     -33.664  12.948  14.080  1.00 54.120          H  
ATOM   6565 1HE2 GLN A 402     -35.160  13.631  11.022  1.00 54.120          H  
ATOM   6566 2HE2 GLN A 402     -35.239  13.634  12.754  1.00 54.120          H  
TER                                                                             
ATOM   6568  N   MET B 403       3.531  82.451  -1.908  1.00 25.400          N  
ATOM   6569  CA  MET B 403       3.488  81.089  -2.428  1.00 24.770          C  
ATOM   6570  C   MET B 403       2.635  80.203  -1.529  1.00 24.430          C  
ATOM   6571  O   MET B 403       1.453  80.000  -1.790  1.00 24.700          O  
ATOM   6572  CB  MET B 403       4.901  80.510  -2.558  1.00 34.930          C  
ATOM   6573  CG  MET B 403       4.966  79.072  -3.141  1.00 34.930          C  
ATOM   6574  SD  MET B 403       6.611  78.349  -3.062  1.00 34.930          S  
ATOM   6575  CE  MET B 403       6.731  77.909  -1.316  1.00 34.930          C  
ATOM   6576 1H   MET B 403       4.239  82.980  -2.395  1.00 30.480          H  
ATOM   6577 2H   MET B 403       2.631  82.890  -2.044  1.00 30.480          H  
ATOM   6578 3H   MET B 403       3.744  82.431  -0.920  1.00 30.480          H  
ATOM   6579  HA  MET B 403       3.022  81.106  -3.413  1.00 29.720          H  
ATOM   6580 1HB  MET B 403       5.470  81.139  -3.241  1.00 41.920          H  
ATOM   6581 2HB  MET B 403       5.413  80.548  -1.608  1.00 41.920          H  
ATOM   6582 1HG  MET B 403       4.279  78.397  -2.638  1.00 41.920          H  
ATOM   6583 2HG  MET B 403       4.670  79.111  -4.191  1.00 41.920          H  
ATOM   6584 1HE  MET B 403       7.697  77.441  -1.129  1.00 41.920          H  
ATOM   6585 2HE  MET B 403       6.641  78.794  -0.697  1.00 41.920          H  
ATOM   6586 3HE  MET B 403       5.937  77.205  -1.064  1.00 41.920          H  
ATOM   6587  N   ALA B 404       3.252  79.634  -0.496  1.00 23.910          N  
ATOM   6588  CA  ALA B 404       2.531  78.798   0.450  1.00 23.650          C  
ATOM   6589  C   ALA B 404       1.521  79.635   1.212  1.00 22.840          C  
ATOM   6590  O   ALA B 404       1.786  80.797   1.528  1.00 22.280          O  
ATOM   6591  CB  ALA B 404       3.497  78.131   1.411  1.00 33.210          C  
ATOM   6592  H   ALA B 404       4.232  79.798  -0.333  1.00 28.690          H  
ATOM   6593  HA  ALA B 404       1.990  78.033  -0.107  1.00 28.380          H  
ATOM   6594 1HB  ALA B 404       2.939  77.500   2.104  1.00 39.860          H  
ATOM   6595 2HB  ALA B 404       4.205  77.522   0.851  1.00 39.860          H  
ATOM   6596 3HB  ALA B 404       4.036  78.894   1.969  1.00 39.860          H  
ATOM   6597  N   LEU B 405       0.383  79.042   1.539  1.00 22.860          N  
ATOM   6598  CA  LEU B 405      -0.617  79.731   2.333  1.00 22.220          C  
ATOM   6599  C   LEU B 405      -0.630  79.171   3.739  1.00 21.500          C  
ATOM   6600  O   LEU B 405      -0.343  77.986   3.933  1.00 20.940          O  
ATOM   6601  CB  LEU B 405      -2.005  79.581   1.702  1.00 31.360          C  
ATOM   6602  CG  LEU B 405      -2.154  80.062   0.235  1.00 31.360          C  
ATOM   6603  CD1 LEU B 405      -3.580  79.765  -0.220  1.00 31.360          C  
ATOM   6604  CD2 LEU B 405      -1.832  81.559   0.116  1.00 31.360          C  
ATOM   6605  H   LEU B 405       0.214  78.093   1.239  1.00 27.430          H  
ATOM   6606  HA  LEU B 405      -0.357  80.785   2.402  1.00 26.660          H  
ATOM   6607 1HB  LEU B 405      -2.279  78.530   1.729  1.00 37.640          H  
ATOM   6608 2HB  LEU B 405      -2.723  80.136   2.305  1.00 37.640          H  
ATOM   6609  HG  LEU B 405      -1.466  79.503  -0.406  1.00 37.640          H  
ATOM   6610 1HD1 LEU B 405      -3.701  80.077  -1.257  1.00 37.640          H  
ATOM   6611 2HD1 LEU B 405      -3.771  78.696  -0.143  1.00 37.640          H  
ATOM   6612 3HD1 LEU B 405      -4.286  80.309   0.405  1.00 37.640          H  
ATOM   6613 1HD2 LEU B 405      -1.948  81.866  -0.924  1.00 37.640          H  
ATOM   6614 2HD2 LEU B 405      -2.511  82.135   0.741  1.00 37.640          H  
ATOM   6615 3HD2 LEU B 405      -0.804  81.748   0.423  1.00 37.640          H  
ATOM   6616  N   LYS B 406      -1.080  79.986   4.698  1.00 21.620          N  
ATOM   6617  CA  LYS B 406      -1.207  79.608   6.118  1.00 21.100          C  
ATOM   6618  C   LYS B 406      -2.134  78.415   6.331  1.00 20.400          C  
ATOM   6619  O   LYS B 406      -2.109  77.772   7.379  1.00 19.830          O  
ATOM   6620  CB  LYS B 406      -1.704  80.793   6.950  1.00 29.750          C  
ATOM   6621  CG  LYS B 406      -3.154  81.226   6.674  1.00 29.750          C  
ATOM   6622  CD  LYS B 406      -3.534  82.450   7.511  1.00 29.750          C  
ATOM   6623  CE  LYS B 406      -4.986  82.869   7.270  1.00 29.750          C  
ATOM   6624  NZ  LYS B 406      -5.354  84.083   8.057  1.00 29.750          N  
ATOM   6625  H   LYS B 406      -1.293  80.940   4.437  1.00 25.940          H  
ATOM   6626  HA  LYS B 406      -0.219  79.322   6.483  1.00 25.320          H  
ATOM   6627 1HB  LYS B 406      -1.630  80.542   8.008  1.00 35.700          H  
ATOM   6628 2HB  LYS B 406      -1.058  81.653   6.775  1.00 35.700          H  
ATOM   6629 1HG  LYS B 406      -3.279  81.458   5.618  1.00 35.700          H  
ATOM   6630 2HG  LYS B 406      -3.835  80.414   6.933  1.00 35.700          H  
ATOM   6631 1HD  LYS B 406      -3.403  82.217   8.568  1.00 35.700          H  
ATOM   6632 2HD  LYS B 406      -2.878  83.283   7.257  1.00 35.700          H  
ATOM   6633 1HE  LYS B 406      -5.124  83.080   6.211  1.00 35.700          H  
ATOM   6634 2HE  LYS B 406      -5.645  82.050   7.557  1.00 35.700          H  
ATOM   6635 1HZ  LYS B 406      -6.318  84.326   7.870  1.00 35.700          H  
ATOM   6636 2HZ  LYS B 406      -5.241  83.895   9.043  1.00 35.700          H  
ATOM   6637 3HZ  LYS B 406      -4.757  84.854   7.791  1.00 35.700          H  
ATOM   6638  N   ARG B 407      -2.947  78.132   5.326  1.00 20.510          N  
ATOM   6639  CA  ARG B 407      -3.913  77.055   5.307  1.00 20.000          C  
ATOM   6640  C   ARG B 407      -3.237  75.696   5.493  1.00 19.170          C  
ATOM   6641  O   ARG B 407      -3.871  74.736   5.940  1.00 19.070          O  
ATOM   6642  CB  ARG B 407      -4.650  77.058   3.979  1.00 28.200          C  
ATOM   6643  CG  ARG B 407      -5.591  78.234   3.768  1.00 28.200          C  
ATOM   6644  CD  ARG B 407      -6.196  78.207   2.417  1.00 28.200          C  
ATOM   6645  NE  ARG B 407      -7.070  79.349   2.191  1.00 28.200          N  
ATOM   6646  CZ  ARG B 407      -7.600  79.703   0.999  1.00 28.200          C  
ATOM   6647  NH1 ARG B 407      -7.341  78.999  -0.085  1.00 28.200          N  
ATOM   6648  NH2 ARG B 407      -8.385  80.767   0.924  1.00 28.200          N  
ATOM   6649  H   ARG B 407      -2.865  78.721   4.514  1.00 24.610          H  
ATOM   6650  HA  ARG B 407      -4.629  77.220   6.110  1.00 24.000          H  
ATOM   6651 1HB  ARG B 407      -3.924  77.065   3.167  1.00 33.840          H  
ATOM   6652 2HB  ARG B 407      -5.234  76.144   3.888  1.00 33.840          H  
ATOM   6653 1HG  ARG B 407      -6.394  78.195   4.505  1.00 33.840          H  
ATOM   6654 2HG  ARG B 407      -5.041  79.169   3.879  1.00 33.840          H  
ATOM   6655 1HD  ARG B 407      -5.404  78.226   1.676  1.00 33.840          H  
ATOM   6656 2HD  ARG B 407      -6.784  77.296   2.302  1.00 33.840          H  
ATOM   6657  HE  ARG B 407      -7.302  79.922   2.993  1.00 33.840          H  
ATOM   6658 1HH1 ARG B 407      -6.745  78.187  -0.035  1.00 33.840          H  
ATOM   6659 2HH1 ARG B 407      -7.741  79.270  -0.973  1.00 33.840          H  
ATOM   6660 1HH2 ARG B 407      -8.585  81.308   1.755  1.00 33.840          H  
ATOM   6661 2HH2 ARG B 407      -8.786  81.041   0.039  1.00 33.840          H  
ATOM   6662  N   SER B 408      -1.947  75.596   5.145  1.00 18.660          N  
ATOM   6663  CA  SER B 408      -1.222  74.337   5.265  1.00 17.900          C  
ATOM   6664  C   SER B 408      -1.043  73.937   6.731  1.00 17.510          C  
ATOM   6665  O   SER B 408      -0.820  72.762   7.039  1.00 17.040          O  
ATOM   6666  CB  SER B 408       0.139  74.422   4.598  1.00 25.360          C  
ATOM   6667  OG  SER B 408       1.014  75.247   5.311  1.00 25.360          O  
ATOM   6668  H   SER B 408      -1.440  76.414   4.787  1.00 22.390          H  
ATOM   6669  HA  SER B 408      -1.800  73.560   4.765  1.00 21.480          H  
ATOM   6670 1HB  SER B 408       0.563  73.424   4.513  1.00 30.440          H  
ATOM   6671 2HB  SER B 408       0.016  74.814   3.590  1.00 30.440          H  
ATOM   6672  HG  SER B 408       1.833  75.263   4.808  1.00 30.440          H  
ATOM   6673  N   ASN B 409      -1.230  74.880   7.658  1.00 17.790          N  
ATOM   6674  CA  ASN B 409      -1.038  74.603   9.072  1.00 17.590          C  
ATOM   6675  C   ASN B 409      -2.194  73.802   9.639  1.00 17.280          C  
ATOM   6676  O   ASN B 409      -2.141  73.348  10.783  1.00 17.260          O  
ATOM   6677  CB  ASN B 409      -0.895  75.894   9.848  1.00 24.710          C  
ATOM   6678  CG  ASN B 409       0.390  76.613   9.568  1.00 24.710          C  
ATOM   6679  OD1 ASN B 409       1.404  76.018   9.181  1.00 24.710          O  
ATOM   6680  ND2 ASN B 409       0.371  77.906   9.756  1.00 24.710          N  
ATOM   6681  H   ASN B 409      -1.472  75.833   7.377  1.00 21.350          H  
ATOM   6682  HA  ASN B 409      -0.133  74.008   9.191  1.00 21.110          H  
ATOM   6683 1HB  ASN B 409      -1.726  76.553   9.602  1.00 29.650          H  
ATOM   6684 2HB  ASN B 409      -0.957  75.684  10.915  1.00 29.650          H  
ATOM   6685 1HD2 ASN B 409       1.195  78.446   9.588  1.00 29.650          H  
ATOM   6686 2HD2 ASN B 409      -0.467  78.355  10.066  1.00 29.650          H  
ATOM   6687  N   PHE B 410      -3.243  73.630   8.842  1.00 17.160          N  
ATOM   6688  CA  PHE B 410      -4.417  72.911   9.267  1.00 17.050          C  
ATOM   6689  C   PHE B 410      -4.553  71.606   8.488  1.00 16.070          C  
ATOM   6690  O   PHE B 410      -5.616  70.982   8.489  1.00 15.840          O  
ATOM   6691  CB  PHE B 410      -5.609  73.822   9.051  1.00 23.910          C  
ATOM   6692  CG  PHE B 410      -5.403  75.108   9.790  1.00 23.910          C  
ATOM   6693  CD1 PHE B 410      -4.902  76.203   9.110  1.00 23.910          C  
ATOM   6694  CD2 PHE B 410      -5.664  75.230  11.140  1.00 23.910          C  
ATOM   6695  CE1 PHE B 410      -4.665  77.390   9.743  1.00 23.910          C  
ATOM   6696  CE2 PHE B 410      -5.429  76.426  11.789  1.00 23.910          C  
ATOM   6697  CZ  PHE B 410      -4.927  77.508  11.086  1.00 23.910          C  
ATOM   6698  H   PHE B 410      -3.243  74.025   7.898  1.00 20.590          H  
ATOM   6699  HA  PHE B 410      -4.325  72.675  10.327  1.00 20.460          H  
ATOM   6700 1HB  PHE B 410      -5.717  74.042   7.987  1.00 28.700          H  
ATOM   6701 2HB  PHE B 410      -6.522  73.349   9.403  1.00 28.700          H  
ATOM   6702  HD1 PHE B 410      -4.687  76.101   8.059  1.00 28.700          H  
ATOM   6703  HD2 PHE B 410      -6.052  74.373  11.694  1.00 28.700          H  
ATOM   6704  HE1 PHE B 410      -4.261  78.235   9.179  1.00 28.700          H  
ATOM   6705  HE2 PHE B 410      -5.634  76.517  12.856  1.00 28.700          H  
ATOM   6706  HZ  PHE B 410      -4.737  78.450  11.596  1.00 28.700          H  
ATOM   6707  N   PHE B 411      -3.479  71.204   7.803  1.00 15.700          N  
ATOM   6708  CA  PHE B 411      -3.481  69.984   7.010  1.00 14.800          C  
ATOM   6709  C   PHE B 411      -3.714  68.719   7.820  1.00 14.100          C  
ATOM   6710  O   PHE B 411      -3.095  68.505   8.866  1.00 14.390          O  
ATOM   6711  CB  PHE B 411      -2.157  69.832   6.266  1.00 21.080          C  
ATOM   6712  CG  PHE B 411      -2.103  68.592   5.438  1.00 21.080          C  
ATOM   6713  CD1 PHE B 411      -2.731  68.529   4.207  1.00 21.080          C  
ATOM   6714  CD2 PHE B 411      -1.438  67.470   5.903  1.00 21.080          C  
ATOM   6715  CE1 PHE B 411      -2.697  67.373   3.466  1.00 21.080          C  
ATOM   6716  CE2 PHE B 411      -1.401  66.322   5.165  1.00 21.080          C  
ATOM   6717  CZ  PHE B 411      -2.032  66.269   3.946  1.00 21.080          C  
ATOM   6718  H   PHE B 411      -2.620  71.763   7.822  1.00 18.840          H  
ATOM   6719  HA  PHE B 411      -4.283  70.066   6.277  1.00 17.760          H  
ATOM   6720 1HB  PHE B 411      -1.999  70.694   5.618  1.00 25.300          H  
ATOM   6721 2HB  PHE B 411      -1.336  69.810   6.983  1.00 25.300          H  
ATOM   6722  HD1 PHE B 411      -3.261  69.402   3.829  1.00 25.300          H  
ATOM   6723  HD2 PHE B 411      -0.944  67.504   6.879  1.00 25.300          H  
ATOM   6724  HE1 PHE B 411      -3.200  67.331   2.499  1.00 25.300          H  
ATOM   6725  HE2 PHE B 411      -0.872  65.445   5.554  1.00 25.300          H  
ATOM   6726  HZ  PHE B 411      -2.007  65.354   3.362  1.00 25.300          H  
ATOM   6727  N   VAL B 412      -4.580  67.854   7.303  1.00 13.300          N  
ATOM   6728  CA  VAL B 412      -4.865  66.576   7.923  1.00 12.700          C  
ATOM   6729  C   VAL B 412      -4.507  65.453   6.964  1.00 12.070          C  
ATOM   6730  O   VAL B 412      -4.952  65.443   5.817  1.00 11.760          O  
ATOM   6731  CB  VAL B 412      -6.354  66.491   8.325  1.00 18.020          C  
ATOM   6732  CG1 VAL B 412      -6.673  65.123   8.942  1.00 18.020          C  
ATOM   6733  CG2 VAL B 412      -6.664  67.608   9.314  1.00 18.020          C  
ATOM   6734  H   VAL B 412      -5.070  68.098   6.453  1.00 15.960          H  
ATOM   6735  HA  VAL B 412      -4.254  66.476   8.819  1.00 15.240          H  
ATOM   6736  HB  VAL B 412      -6.975  66.604   7.437  1.00 21.620          H  
ATOM   6737 1HG1 VAL B 412      -7.727  65.086   9.212  1.00 21.620          H  
ATOM   6738 2HG1 VAL B 412      -6.466  64.327   8.226  1.00 21.620          H  
ATOM   6739 3HG1 VAL B 412      -6.067  64.974   9.834  1.00 21.620          H  
ATOM   6740 1HG2 VAL B 412      -7.713  67.567   9.597  1.00 21.620          H  
ATOM   6741 2HG2 VAL B 412      -6.042  67.492  10.200  1.00 21.620          H  
ATOM   6742 3HG2 VAL B 412      -6.457  68.574   8.857  1.00 21.620          H  
ATOM   6743  N   ASP B 413      -3.718  64.497   7.448  1.00 12.020          N  
ATOM   6744  CA  ASP B 413      -3.288  63.369   6.637  1.00 11.610          C  
ATOM   6745  C   ASP B 413      -4.474  62.591   6.104  1.00 10.630          C  
ATOM   6746  O   ASP B 413      -5.470  62.400   6.804  1.00 10.230          O  
ATOM   6747  CB  ASP B 413      -2.439  62.398   7.462  1.00 16.420          C  
ATOM   6748  CG  ASP B 413      -1.049  62.906   7.841  1.00 16.420          C  
ATOM   6749  OD1 ASP B 413      -0.618  63.906   7.329  1.00 16.420          O  
ATOM   6750  OD2 ASP B 413      -0.434  62.273   8.657  1.00 16.420          O  
ATOM   6751  H   ASP B 413      -3.385  64.577   8.398  1.00 14.420          H  
ATOM   6752  HA  ASP B 413      -2.710  63.739   5.793  1.00 13.930          H  
ATOM   6753 1HB  ASP B 413      -2.976  62.151   8.378  1.00 19.700          H  
ATOM   6754 2HB  ASP B 413      -2.329  61.465   6.902  1.00 19.700          H  
ATOM   6755  N   LYS B 414      -4.353  62.115   4.870  1.00 10.420          N  
ATOM   6756  CA  LYS B 414      -5.396  61.307   4.261  1.00  9.620          C  
ATOM   6757  C   LYS B 414      -5.648  60.046   5.060  1.00  8.820          C  
ATOM   6758  O   LYS B 414      -4.706  59.369   5.478  1.00  8.480          O  
ATOM   6759  CB  LYS B 414      -5.027  60.921   2.823  1.00 13.790          C  
ATOM   6760  CG  LYS B 414      -6.116  60.121   2.085  1.00 13.790          C  
ATOM   6761  CD  LYS B 414      -5.730  59.823   0.638  1.00 13.790          C  
ATOM   6762  CE  LYS B 414      -6.770  58.924  -0.050  1.00 13.790          C  
ATOM   6763  NZ  LYS B 414      -8.082  59.617  -0.264  1.00 13.790          N  
ATOM   6764  H   LYS B 414      -3.517  62.326   4.347  1.00 12.500          H  
ATOM   6765  HA  LYS B 414      -6.320  61.887   4.249  1.00 11.540          H  
ATOM   6766 1HB  LYS B 414      -4.818  61.821   2.247  1.00 16.550          H  
ATOM   6767 2HB  LYS B 414      -4.119  60.315   2.833  1.00 16.550          H  
ATOM   6768 1HG  LYS B 414      -6.271  59.164   2.588  1.00 16.550          H  
ATOM   6769 2HG  LYS B 414      -7.046  60.679   2.110  1.00 16.550          H  
ATOM   6770 1HD  LYS B 414      -5.638  60.756   0.080  1.00 16.550          H  
ATOM   6771 2HD  LYS B 414      -4.765  59.314   0.624  1.00 16.550          H  
ATOM   6772 1HE  LYS B 414      -6.378  58.606  -1.015  1.00 16.550          H  
ATOM   6773 2HE  LYS B 414      -6.938  58.041   0.572  1.00 16.550          H  
ATOM   6774 1HZ  LYS B 414      -8.726  58.982  -0.715  1.00 16.550          H  
ATOM   6775 2HZ  LYS B 414      -8.470  59.904   0.622  1.00 16.550          H  
ATOM   6776 3HZ  LYS B 414      -7.946  60.429  -0.849  1.00 16.550          H  
ATOM   6777  N   ASP B 415      -6.919  59.716   5.265  1.00  8.710          N  
ATOM   6778  CA  ASP B 415      -7.238  58.483   5.956  1.00  8.180          C  
ATOM   6779  C   ASP B 415      -7.191  57.366   4.926  1.00  7.130          C  
ATOM   6780  O   ASP B 415      -8.047  57.270   4.043  1.00  6.520          O  
ATOM   6781  CB  ASP B 415      -8.601  58.516   6.633  1.00 11.660          C  
ATOM   6782  CG  ASP B 415      -8.820  57.244   7.426  1.00 11.660          C  
ATOM   6783  OD1 ASP B 415      -8.022  56.320   7.236  1.00 11.660          O  
ATOM   6784  OD2 ASP B 415      -9.751  57.183   8.213  1.00 11.660          O  
ATOM   6785  H   ASP B 415      -7.657  60.317   4.934  1.00 10.450          H  
ATOM   6786  HA  ASP B 415      -6.479  58.292   6.715  1.00  9.820          H  
ATOM   6787 1HB  ASP B 415      -8.664  59.377   7.301  1.00 14.000          H  
ATOM   6788 2HB  ASP B 415      -9.388  58.611   5.883  1.00 14.000          H  
ATOM   6789  N   GLN B 416      -6.130  56.582   4.981  1.00  7.140          N  
ATOM   6790  CA  GLN B 416      -5.884  55.558   3.991  1.00  6.480          C  
ATOM   6791  C   GLN B 416      -6.407  54.188   4.413  1.00  6.210          C  
ATOM   6792  O   GLN B 416      -6.222  53.209   3.689  1.00  5.770          O  
ATOM   6793  CB  GLN B 416      -4.395  55.512   3.661  1.00  9.340          C  
ATOM   6794  CG  GLN B 416      -3.899  56.820   3.024  1.00  9.340          C  
ATOM   6795  CD  GLN B 416      -2.435  56.798   2.636  1.00  9.340          C  
ATOM   6796  OE1 GLN B 416      -2.035  56.173   1.628  1.00  9.340          O  
ATOM   6797  NE2 GLN B 416      -1.613  57.489   3.420  1.00  9.340          N  
ATOM   6798  H   GLN B 416      -5.477  56.723   5.742  1.00  8.570          H  
ATOM   6799  HA  GLN B 416      -6.409  55.840   3.079  1.00  7.780          H  
ATOM   6800 1HB  GLN B 416      -3.823  55.338   4.571  1.00 11.200          H  
ATOM   6801 2HB  GLN B 416      -4.194  54.691   2.981  1.00 11.200          H  
ATOM   6802 1HG  GLN B 416      -4.491  57.030   2.144  1.00 11.200          H  
ATOM   6803 2HG  GLN B 416      -4.034  57.620   3.745  1.00 11.200          H  
ATOM   6804 1HE2 GLN B 416      -0.634  57.522   3.219  1.00 11.200          H  
ATOM   6805 2HE2 GLN B 416      -1.971  57.991   4.216  1.00 11.200          H  
ATOM   6806  N   GLN B 417      -7.092  54.102   5.570  1.00  6.780          N  
ATOM   6807  CA  GLN B 417      -7.600  52.800   6.037  1.00  6.900          C  
ATOM   6808  C   GLN B 417      -8.703  52.315   5.116  1.00  6.340          C  
ATOM   6809  O   GLN B 417      -9.099  51.153   5.149  1.00  6.530          O  
ATOM   6810  CB  GLN B 417      -8.187  52.822   7.458  1.00  9.610          C  
ATOM   6811  CG  GLN B 417      -9.568  53.483   7.586  1.00  9.610          C  
ATOM   6812  CD  GLN B 417     -10.082  53.500   9.011  1.00  9.610          C  
ATOM   6813  OE1 GLN B 417     -10.272  52.434   9.614  1.00  9.610          O  
ATOM   6814  NE2 GLN B 417     -10.312  54.687   9.563  1.00  9.610          N  
ATOM   6815  H   GLN B 417      -7.261  54.954   6.136  1.00  8.140          H  
ATOM   6816  HA  GLN B 417      -6.786  52.075   6.007  1.00  8.280          H  
ATOM   6817 1HB  GLN B 417      -8.265  51.805   7.836  1.00 11.530          H  
ATOM   6818 2HB  GLN B 417      -7.510  53.368   8.116  1.00 11.530          H  
ATOM   6819 1HG  GLN B 417      -9.527  54.494   7.225  1.00 11.530          H  
ATOM   6820 2HG  GLN B 417     -10.289  52.917   7.005  1.00 11.530          H  
ATOM   6821 1HE2 GLN B 417     -10.648  54.752  10.498  1.00 11.530          H  
ATOM   6822 2HE2 GLN B 417     -10.129  55.558   9.032  1.00 11.530          H  
ATOM   6823  N   LEU B 418      -9.232  53.234   4.322  1.00  5.930          N  
ATOM   6824  CA  LEU B 418     -10.328  52.962   3.428  1.00  5.670          C  
ATOM   6825  C   LEU B 418      -9.857  52.418   2.079  1.00  4.590          C  
ATOM   6826  O   LEU B 418     -10.683  52.048   1.237  1.00  4.760          O  
ATOM   6827  CB  LEU B 418     -11.121  54.255   3.232  1.00  8.040          C  
ATOM   6828  CG  LEU B 418     -11.738  54.881   4.529  1.00  8.040          C  
ATOM   6829  CD1 LEU B 418     -12.384  56.201   4.170  1.00  8.040          C  
ATOM   6830  CD2 LEU B 418     -12.754  53.930   5.175  1.00  8.040          C  
ATOM   6831  H   LEU B 418      -8.842  54.166   4.357  1.00  7.120          H  
ATOM   6832  HA  LEU B 418     -10.961  52.201   3.877  1.00  6.800          H  
ATOM   6833 1HB  LEU B 418     -10.452  54.999   2.793  1.00  9.650          H  
ATOM   6834 2HB  LEU B 418     -11.932  54.065   2.530  1.00  9.650          H  
ATOM   6835  HG  LEU B 418     -10.940  55.087   5.244  1.00  9.650          H  
ATOM   6836 1HD1 LEU B 418     -12.792  56.660   5.069  1.00  9.650          H  
ATOM   6837 2HD1 LEU B 418     -11.633  56.865   3.735  1.00  9.650          H  
ATOM   6838 3HD1 LEU B 418     -13.184  56.034   3.450  1.00  9.650          H  
ATOM   6839 1HD2 LEU B 418     -13.161  54.399   6.072  1.00  9.650          H  
ATOM   6840 2HD2 LEU B 418     -13.563  53.725   4.473  1.00  9.650          H  
ATOM   6841 3HD2 LEU B 418     -12.279  52.996   5.458  1.00  9.650          H  
ATOM   6842  N   LYS B 419      -8.535  52.319   1.857  1.00  3.840          N  
ATOM   6843  CA  LYS B 419      -8.031  51.789   0.586  1.00  2.950          C  
ATOM   6844  C   LYS B 419      -8.138  50.269   0.582  1.00  2.890          C  
ATOM   6845  O   LYS B 419      -7.146  49.529   0.583  1.00  3.080          O  
ATOM   6846  CB  LYS B 419      -6.589  52.230   0.323  1.00  4.490          C  
ATOM   6847  CG  LYS B 419      -6.407  53.724   0.048  1.00  4.490          C  
ATOM   6848  CD  LYS B 419      -4.928  54.063  -0.204  1.00  4.490          C  
ATOM   6849  CE  LYS B 419      -4.742  55.503  -0.668  1.00  4.490          C  
ATOM   6850  NZ  LYS B 419      -3.299  55.853  -0.875  1.00  4.490          N  
ATOM   6851  H   LYS B 419      -7.863  52.607   2.576  1.00  4.610          H  
ATOM   6852  HA  LYS B 419      -8.657  52.166  -0.223  1.00  3.540          H  
ATOM   6853 1HB  LYS B 419      -5.979  51.983   1.196  1.00  5.380          H  
ATOM   6854 2HB  LYS B 419      -6.190  51.677  -0.523  1.00  5.380          H  
ATOM   6855 1HG  LYS B 419      -6.999  54.002  -0.824  1.00  5.380          H  
ATOM   6856 2HG  LYS B 419      -6.765  54.292   0.908  1.00  5.380          H  
ATOM   6857 1HD  LYS B 419      -4.365  53.918   0.718  1.00  5.380          H  
ATOM   6858 2HD  LYS B 419      -4.524  53.392  -0.959  1.00  5.380          H  
ATOM   6859 1HE  LYS B 419      -5.267  55.627  -1.614  1.00  5.380          H  
ATOM   6860 2HE  LYS B 419      -5.170  56.181   0.064  1.00  5.380          H  
ATOM   6861 1HZ  LYS B 419      -3.226  56.803  -1.198  1.00  5.380          H  
ATOM   6862 2HZ  LYS B 419      -2.780  55.774   0.015  1.00  5.380          H  
ATOM   6863 3HZ  LYS B 419      -2.888  55.238  -1.560  1.00  5.380          H  
ATOM   6864  N   ASP B 420      -9.375  49.800   0.525  1.00  3.080          N  
ATOM   6865  CA  ASP B 420      -9.692  48.390   0.638  1.00  3.310          C  
ATOM   6866  C   ASP B 420      -9.479  47.713  -0.703  1.00  2.440          C  
ATOM   6867  O   ASP B 420     -10.415  47.280  -1.382  1.00  2.950          O  
ATOM   6868  CB  ASP B 420     -11.137  48.238   1.111  1.00  4.540          C  
ATOM   6869  CG  ASP B 420     -11.485  46.855   1.596  1.00  4.540          C  
ATOM   6870  OD1 ASP B 420     -10.577  46.070   1.830  1.00  4.540          O  
ATOM   6871  OD2 ASP B 420     -12.658  46.596   1.801  1.00  4.540          O  
ATOM   6872  H   ASP B 420     -10.120  50.493   0.495  1.00  3.700          H  
ATOM   6873  HA  ASP B 420      -9.025  47.936   1.370  1.00  3.970          H  
ATOM   6874 1HB  ASP B 420     -11.324  48.951   1.918  1.00  5.450          H  
ATOM   6875 2HB  ASP B 420     -11.811  48.497   0.294  1.00  5.450          H  
ATOM   6876  N   ASN B 421      -8.217  47.600  -1.076  1.00  1.650          N  
ATOM   6877  CA  ASN B 421      -7.834  47.062  -2.369  1.00  1.040          C  
ATOM   6878  C   ASN B 421      -7.830  45.543  -2.361  1.00  1.010          C  
ATOM   6879  O   ASN B 421      -6.773  44.907  -2.433  1.00  1.740          O  
ATOM   6880  CB  ASN B 421      -6.485  47.606  -2.776  1.00  1.700          C  
ATOM   6881  CG  ASN B 421      -6.524  49.093  -3.003  1.00  1.700          C  
ATOM   6882  OD1 ASN B 421      -7.513  49.651  -3.500  1.00  1.700          O  
ATOM   6883  ND2 ASN B 421      -5.455  49.752  -2.657  1.00  1.700          N  
ATOM   6884  H   ASN B 421      -7.523  47.993  -0.435  1.00  1.980          H  
ATOM   6885  HA  ASN B 421      -8.574  47.377  -3.107  1.00  1.250          H  
ATOM   6886 1HB  ASN B 421      -5.758  47.390  -1.992  1.00  2.040          H  
ATOM   6887 2HB  ASN B 421      -6.149  47.110  -3.686  1.00  2.040          H  
ATOM   6888 1HD2 ASN B 421      -5.416  50.740  -2.792  1.00  2.040          H  
ATOM   6889 2HD2 ASN B 421      -4.673  49.269  -2.261  1.00  2.040          H  
ATOM   6890  N   LEU B 422      -9.021  44.979  -2.246  1.00  0.550          N  
ATOM   6891  CA  LEU B 422      -9.221  43.535  -2.210  1.00  0.490          C  
ATOM   6892  C   LEU B 422      -9.471  42.940  -3.570  1.00  0.590          C  
ATOM   6893  O   LEU B 422      -9.873  43.639  -4.505  1.00  0.980          O  
ATOM   6894  CB  LEU B 422     -10.380  43.146  -1.268  1.00  0.710          C  
ATOM   6895  CG  LEU B 422     -11.823  43.688  -1.567  1.00  0.710          C  
ATOM   6896  CD1 LEU B 422     -12.561  42.828  -2.645  1.00  0.710          C  
ATOM   6897  CD2 LEU B 422     -12.597  43.635  -0.265  1.00  0.710          C  
ATOM   6898  H   LEU B 422      -9.811  45.627  -2.153  1.00  0.660          H  
ATOM   6899  HA  LEU B 422      -8.321  43.079  -1.839  1.00  0.590          H  
ATOM   6900 1HB  LEU B 422     -10.452  42.058  -1.253  1.00  0.850          H  
ATOM   6901 2HB  LEU B 422     -10.116  43.474  -0.260  1.00  0.850          H  
ATOM   6902  HG  LEU B 422     -11.772  44.720  -1.921  1.00  0.850          H  
ATOM   6903 1HD1 LEU B 422     -13.565  43.224  -2.784  1.00  0.850          H  
ATOM   6904 2HD1 LEU B 422     -12.070  42.842  -3.595  1.00  0.850          H  
ATOM   6905 3HD1 LEU B 422     -12.615  41.816  -2.300  1.00  0.850          H  
ATOM   6906 1HD2 LEU B 422     -13.608  44.017  -0.417  1.00  0.850          H  
ATOM   6907 2HD2 LEU B 422     -12.650  42.605   0.089  1.00  0.850          H  
ATOM   6908 3HD2 LEU B 422     -12.095  44.250   0.480  1.00  0.850          H  
ATOM   6909  N   ILE B 423      -9.252  41.632  -3.663  1.00  0.530          N  
ATOM   6910  CA  ILE B 423      -9.622  40.879  -4.849  1.00  0.550          C  
ATOM   6911  C   ILE B 423     -10.865  40.078  -4.532  1.00  0.530          C  
ATOM   6912  O   ILE B 423     -11.817  40.084  -5.306  1.00  0.590          O  
ATOM   6913  CB  ILE B 423      -8.501  39.951  -5.373  1.00  0.760          C  
ATOM   6914  CG1 ILE B 423      -7.245  40.784  -5.709  1.00  0.760          C  
ATOM   6915  CG2 ILE B 423      -8.998  39.130  -6.617  1.00  0.760          C  
ATOM   6916  CD1 ILE B 423      -7.416  41.871  -6.777  1.00  0.760          C  
ATOM   6917  H   ILE B 423      -8.879  41.144  -2.843  1.00  0.640          H  
ATOM   6918  HA  ILE B 423      -9.892  41.571  -5.639  1.00  0.660          H  
ATOM   6919  HB  ILE B 423      -8.210  39.254  -4.583  1.00  0.910          H  
ATOM   6920 1HG1 ILE B 423      -6.932  41.268  -4.804  1.00  0.910          H  
ATOM   6921 2HG1 ILE B 423      -6.456  40.102  -6.033  1.00  0.910          H  
ATOM   6922 1HG2 ILE B 423      -8.202  38.484  -6.966  1.00  0.910          H  
ATOM   6923 2HG2 ILE B 423      -9.859  38.515  -6.348  1.00  0.910          H  
ATOM   6924 3HG2 ILE B 423      -9.292  39.799  -7.424  1.00  0.910          H  
ATOM   6925 1HD1 ILE B 423      -6.485  42.375  -6.895  1.00  0.910          H  
ATOM   6926 2HD1 ILE B 423      -7.708  41.431  -7.728  1.00  0.910          H  
ATOM   6927 3HD1 ILE B 423      -8.162  42.600  -6.472  1.00  0.910          H  
ATOM   6928  N   LEU B 424     -10.857  39.349  -3.418  1.00  0.510          N  
ATOM   6929  CA  LEU B 424     -12.024  38.530  -3.096  1.00  0.520          C  
ATOM   6930  C   LEU B 424     -12.851  39.095  -1.954  1.00  0.530          C  
ATOM   6931  O   LEU B 424     -12.326  39.448  -0.893  1.00  0.500          O  
ATOM   6932  CB  LEU B 424     -11.619  37.092  -2.735  1.00  0.720          C  
ATOM   6933  CG  LEU B 424     -12.768  36.117  -2.286  1.00  0.720          C  
ATOM   6934  CD1 LEU B 424     -13.735  35.800  -3.449  1.00  0.720          C  
ATOM   6935  CD2 LEU B 424     -12.152  34.891  -1.786  1.00  0.720          C  
ATOM   6936  H   LEU B 424     -10.057  39.404  -2.786  1.00  0.610          H  
ATOM   6937  HA  LEU B 424     -12.658  38.492  -3.978  1.00  0.620          H  
ATOM   6938 1HB  LEU B 424     -11.112  36.651  -3.588  1.00  0.870          H  
ATOM   6939 2HB  LEU B 424     -10.932  37.142  -1.922  1.00  0.870          H  
ATOM   6940  HG  LEU B 424     -13.337  36.570  -1.476  1.00  0.870          H  
ATOM   6941 1HD1 LEU B 424     -14.507  35.114  -3.105  1.00  0.870          H  
ATOM   6942 2HD1 LEU B 424     -14.208  36.710  -3.809  1.00  0.870          H  
ATOM   6943 3HD1 LEU B 424     -13.184  35.346  -4.262  1.00  0.870          H  
ATOM   6944 1HD2 LEU B 424     -12.917  34.221  -1.441  1.00  0.870          H  
ATOM   6945 2HD2 LEU B 424     -11.593  34.430  -2.583  1.00  0.870          H  
ATOM   6946 3HD2 LEU B 424     -11.492  35.134  -0.966  1.00  0.870          H  
ATOM   6947  N   ASP B 425     -14.167  39.115  -2.149  1.00  0.560          N  
ATOM   6948  CA  ASP B 425     -15.104  39.506  -1.098  1.00  0.570          C  
ATOM   6949  C   ASP B 425     -16.370  38.635  -1.148  1.00  0.610          C  
ATOM   6950  O   ASP B 425     -17.184  38.724  -2.079  1.00  0.650          O  
ATOM   6951  CB  ASP B 425     -15.450  41.000  -1.182  1.00  0.790          C  
ATOM   6952  CG  ASP B 425     -16.347  41.503  -0.038  1.00  0.790          C  
ATOM   6953  OD1 ASP B 425     -16.848  40.686   0.685  1.00  0.790          O  
ATOM   6954  OD2 ASP B 425     -16.505  42.700   0.105  1.00  0.790          O  
ATOM   6955  H   ASP B 425     -14.515  38.892  -3.086  1.00  0.670          H  
ATOM   6956  HA  ASP B 425     -14.627  39.335  -0.133  1.00  0.680          H  
ATOM   6957 1HB  ASP B 425     -14.544  41.558  -1.136  1.00  0.950          H  
ATOM   6958 2HB  ASP B 425     -15.919  41.220  -2.129  1.00  0.950          H  
ATOM   6959  N   ILE B 426     -16.481  37.725  -0.178  1.00  0.640          N  
ATOM   6960  CA  ILE B 426     -17.598  36.795  -0.112  1.00  0.670          C  
ATOM   6961  C   ILE B 426     -18.569  37.295   0.924  1.00  0.670          C  
ATOM   6962  O   ILE B 426     -18.208  37.388   2.095  1.00  0.690          O  
ATOM   6963  CB  ILE B 426     -17.193  35.379   0.350  1.00  0.930          C  
ATOM   6964  CG1 ILE B 426     -16.166  34.787  -0.571  1.00  0.930          C  
ATOM   6965  CG2 ILE B 426     -18.439  34.498   0.451  1.00  0.930          C  
ATOM   6966  CD1 ILE B 426     -15.631  33.436  -0.113  1.00  0.930          C  
ATOM   6967  H   ILE B 426     -15.760  37.724   0.546  1.00  0.770          H  
ATOM   6968  HA  ILE B 426     -18.100  36.750  -1.077  1.00  0.800          H  
ATOM   6969  HB  ILE B 426     -16.732  35.445   1.329  1.00  1.110          H  
ATOM   6970 1HG1 ILE B 426     -16.577  34.714  -1.565  1.00  1.110          H  
ATOM   6971 2HG1 ILE B 426     -15.321  35.471  -0.600  1.00  1.110          H  
ATOM   6972 1HG2 ILE B 426     -18.193  33.512   0.803  1.00  1.110          H  
ATOM   6973 2HG2 ILE B 426     -19.152  34.924   1.151  1.00  1.110          H  
ATOM   6974 3HG2 ILE B 426     -18.900  34.435  -0.520  1.00  1.110          H  
ATOM   6975 1HD1 ILE B 426     -14.894  33.125  -0.782  1.00  1.110          H  
ATOM   6976 2HD1 ILE B 426     -15.203  33.510   0.857  1.00  1.110          H  
ATOM   6977 3HD1 ILE B 426     -16.411  32.688  -0.092  1.00  1.110          H  
ATOM   6978  N   THR B 427     -19.800  37.578   0.515  1.00  0.670          N  
ATOM   6979  CA  THR B 427     -20.788  38.076   1.470  1.00  0.700          C  
ATOM   6980  C   THR B 427     -22.027  37.188   1.544  1.00  0.720          C  
ATOM   6981  O   THR B 427     -22.735  36.961   0.556  1.00  0.740          O  
ATOM   6982  CB  THR B 427     -21.157  39.547   1.195  1.00  0.970          C  
ATOM   6983  OG1 THR B 427     -22.187  39.950   2.100  1.00  0.970          O  
ATOM   6984  CG2 THR B 427     -21.618  39.745  -0.220  1.00  0.970          C  
ATOM   6985  H   THR B 427     -20.028  37.450  -0.476  1.00  0.800          H  
ATOM   6986  HA  THR B 427     -20.338  38.056   2.465  1.00  0.840          H  
ATOM   6987  HB  THR B 427     -20.272  40.167   1.366  1.00  1.160          H  
ATOM   6988  HG1 THR B 427     -21.824  40.012   2.995  1.00  1.160          H  
ATOM   6989 1HG2 THR B 427     -21.851  40.796  -0.378  1.00  1.160          H  
ATOM   6990 2HG2 THR B 427     -20.812  39.448  -0.891  1.00  1.160          H  
ATOM   6991 3HG2 THR B 427     -22.498  39.157  -0.425  1.00  1.160          H  
ATOM   6992  N   ASP B 428     -22.255  36.651   2.748  1.00  0.730          N  
ATOM   6993  CA  ASP B 428     -23.346  35.730   3.083  1.00  0.770          C  
ATOM   6994  C   ASP B 428     -23.453  34.531   2.133  1.00  0.740          C  
ATOM   6995  O   ASP B 428     -24.516  34.276   1.574  1.00  0.790          O  
ATOM   6996  CB  ASP B 428     -24.711  36.443   3.180  1.00  1.060          C  
ATOM   6997  CG  ASP B 428     -25.808  35.554   3.930  1.00  1.060          C  
ATOM   6998  OD1 ASP B 428     -25.404  34.733   4.723  1.00  1.060          O  
ATOM   6999  OD2 ASP B 428     -27.017  35.715   3.728  1.00  1.060          O  
ATOM   7000  H   ASP B 428     -21.614  36.926   3.508  1.00  0.880          H  
ATOM   7001  HA  ASP B 428     -23.126  35.332   4.075  1.00  0.920          H  
ATOM   7002 1HB  ASP B 428     -24.587  37.380   3.722  1.00  1.270          H  
ATOM   7003 2HB  ASP B 428     -25.049  36.685   2.189  1.00  1.270          H  
ATOM   7004  N   LEU B 429     -22.358  33.804   1.922  1.00  0.690          N  
ATOM   7005  CA  LEU B 429     -22.421  32.633   1.036  1.00  0.670          C  
ATOM   7006  C   LEU B 429     -22.999  31.391   1.705  1.00  0.660          C  
ATOM   7007  O   LEU B 429     -22.575  31.008   2.806  1.00  0.660          O  
ATOM   7008  CB  LEU B 429     -21.028  32.271   0.511  1.00  0.950          C  
ATOM   7009  CG  LEU B 429     -20.874  30.947  -0.328  1.00  0.950          C  
ATOM   7010  CD1 LEU B 429     -21.604  31.071  -1.693  1.00  0.950          C  
ATOM   7011  CD2 LEU B 429     -19.375  30.634  -0.469  1.00  0.950          C  
ATOM   7012  H   LEU B 429     -21.495  34.075   2.411  1.00  0.830          H  
ATOM   7013  HA  LEU B 429     -23.056  32.899   0.188  1.00  0.800          H  
ATOM   7014 1HB  LEU B 429     -20.745  33.071  -0.157  1.00  1.140          H  
ATOM   7015 2HB  LEU B 429     -20.343  32.254   1.321  1.00  1.140          H  
ATOM   7016  HG  LEU B 429     -21.334  30.125   0.203  1.00  1.140          H  
ATOM   7017 1HD1 LEU B 429     -21.492  30.141  -2.248  1.00  1.140          H  
ATOM   7018 2HD1 LEU B 429     -22.665  31.266  -1.547  1.00  1.140          H  
ATOM   7019 3HD1 LEU B 429     -21.180  31.879  -2.265  1.00  1.140          H  
ATOM   7020 1HD2 LEU B 429     -19.250  29.705  -1.015  1.00  1.140          H  
ATOM   7021 2HD2 LEU B 429     -18.872  31.431  -0.992  1.00  1.140          H  
ATOM   7022 3HD2 LEU B 429     -18.933  30.529   0.526  1.00  1.140          H  
ATOM   7023  N   HIS B 430     -23.919  30.732   0.984  1.00  0.690          N  
ATOM   7024  CA  HIS B 430     -24.542  29.467   1.363  1.00  0.700          C  
ATOM   7025  C   HIS B 430     -24.450  28.456   0.205  1.00  0.710          C  
ATOM   7026  O   HIS B 430     -24.663  28.806  -0.976  1.00  0.790          O  
ATOM   7027  CB  HIS B 430     -26.033  29.653   1.745  1.00  0.980          C  
ATOM   7028  CG  HIS B 430     -26.270  30.547   2.948  1.00  0.980          C  
ATOM   7029  ND1 HIS B 430     -26.651  30.068   4.192  1.00  0.980          N  
ATOM   7030  CD2 HIS B 430     -26.132  31.867   3.086  1.00  0.980          C  
ATOM   7031  CE1 HIS B 430     -26.710  31.092   5.039  1.00  0.980          C  
ATOM   7032  NE2 HIS B 430     -26.397  32.182   4.383  1.00  0.980          N  
ATOM   7033  H   HIS B 430     -24.228  31.161   0.127  1.00  0.830          H  
ATOM   7034  HA  HIS B 430     -24.022  29.061   2.214  1.00  0.840          H  
ATOM   7035 1HB  HIS B 430     -26.580  30.042   0.905  1.00  1.170          H  
ATOM   7036 2HB  HIS B 430     -26.455  28.676   1.976  1.00  1.170          H  
ATOM   7037  HD2 HIS B 430     -25.844  32.547   2.321  1.00  1.170          H  
ATOM   7038  HE1 HIS B 430     -26.960  31.041   6.095  1.00  1.170          H  
ATOM   7039  HE2 HIS B 430     -26.325  33.157   4.748  1.00  1.170          H  
ATOM   7040  N   VAL B 431     -24.083  27.206   0.563  1.00  0.710          N  
ATOM   7041  CA  VAL B 431     -23.986  26.059  -0.351  1.00  0.740          C  
ATOM   7042  C   VAL B 431     -24.572  24.764   0.226  1.00  0.800          C  
ATOM   7043  O   VAL B 431     -24.217  24.319   1.326  1.00  0.830          O  
ATOM   7044  CB  VAL B 431     -22.535  25.744  -0.786  1.00  1.020          C  
ATOM   7045  CG1 VAL B 431     -22.544  24.547  -1.770  1.00  1.020          C  
ATOM   7046  CG2 VAL B 431     -21.884  26.991  -1.399  1.00  1.020          C  
ATOM   7047  H   VAL B 431     -23.930  27.050   1.563  1.00  0.850          H  
ATOM   7048  HA  VAL B 431     -24.548  26.296  -1.242  1.00  0.890          H  
ATOM   7049  HB  VAL B 431     -21.968  25.413   0.056  1.00  1.230          H  
ATOM   7050 1HG1 VAL B 431     -21.550  24.319  -2.064  1.00  1.230          H  
ATOM   7051 2HG1 VAL B 431     -22.965  23.657  -1.313  1.00  1.230          H  
ATOM   7052 3HG1 VAL B 431     -23.125  24.806  -2.657  1.00  1.230          H  
ATOM   7053 1HG2 VAL B 431     -20.866  26.752  -1.696  1.00  1.230          H  
ATOM   7054 2HG2 VAL B 431     -22.455  27.311  -2.268  1.00  1.230          H  
ATOM   7055 3HG2 VAL B 431     -21.861  27.793  -0.671  1.00  1.230          H  
ATOM   7056  N   ASN B 432     -25.429  24.130  -0.565  1.00  0.860          N  
ATOM   7057  CA  ASN B 432     -26.025  22.844  -0.246  1.00  0.960          C  
ATOM   7058  C   ASN B 432     -25.364  21.743  -1.087  1.00  0.990          C  
ATOM   7059  O   ASN B 432     -25.361  21.805  -2.317  1.00  0.980          O  
ATOM   7060  CB  ASN B 432     -27.520  22.913  -0.406  1.00  1.300          C  
ATOM   7061  CG  ASN B 432     -28.166  23.830   0.640  1.00  1.300          C  
ATOM   7062  OD1 ASN B 432     -27.718  23.907   1.810  1.00  1.300          O  
ATOM   7063  ND2 ASN B 432     -29.220  24.499   0.250  1.00  1.300          N  
ATOM   7064  H   ASN B 432     -25.669  24.566  -1.445  1.00  1.030          H  
ATOM   7065  HA  ASN B 432     -25.816  22.605   0.800  1.00  1.150          H  
ATOM   7066 1HB  ASN B 432     -27.760  23.282  -1.403  1.00  1.560          H  
ATOM   7067 2HB  ASN B 432     -27.932  21.940  -0.323  1.00  1.560          H  
ATOM   7068 1HD2 ASN B 432     -29.695  25.106   0.888  1.00  1.560          H  
ATOM   7069 2HD2 ASN B 432     -29.558  24.399  -0.688  1.00  1.560          H  
ATOM   7070  N   PHE B 433     -24.723  20.798  -0.409  1.00  1.110          N  
ATOM   7071  CA  PHE B 433     -23.984  19.695  -1.019  1.00  1.260          C  
ATOM   7072  C   PHE B 433     -24.872  18.473  -1.173  1.00  1.330          C  
ATOM   7073  O   PHE B 433     -25.540  18.079  -0.229  1.00  1.350          O  
ATOM   7074  CB  PHE B 433     -22.760  19.378  -0.172  1.00  1.700          C  
ATOM   7075  CG  PHE B 433     -22.025  18.188  -0.612  1.00  1.700          C  
ATOM   7076  CD1 PHE B 433     -21.152  18.232  -1.673  1.00  1.700          C  
ATOM   7077  CD2 PHE B 433     -22.226  16.990   0.041  1.00  1.700          C  
ATOM   7078  CE1 PHE B 433     -20.491  17.091  -2.070  1.00  1.700          C  
ATOM   7079  CE2 PHE B 433     -21.576  15.861  -0.340  1.00  1.700          C  
ATOM   7080  CZ  PHE B 433     -20.704  15.902  -1.399  1.00  1.700          C  
ATOM   7081  H   PHE B 433     -24.792  20.824   0.608  1.00  1.330          H  
ATOM   7082  HA  PHE B 433     -23.653  20.005  -2.009  1.00  1.510          H  
ATOM   7083 1HB  PHE B 433     -22.077  20.228  -0.213  1.00  2.040          H  
ATOM   7084 2HB  PHE B 433     -23.050  19.258   0.853  1.00  2.040          H  
ATOM   7085  HD1 PHE B 433     -20.987  19.171  -2.200  1.00  2.040          H  
ATOM   7086  HD2 PHE B 433     -22.922  16.947   0.867  1.00  2.040          H  
ATOM   7087  HE1 PHE B 433     -19.802  17.122  -2.912  1.00  2.040          H  
ATOM   7088  HE2 PHE B 433     -21.756  14.933   0.193  1.00  2.040          H  
ATOM   7089  HZ  PHE B 433     -20.185  14.998  -1.712  1.00  2.040          H  
ATOM   7090  N   LYS B 434     -24.901  17.883  -2.360  1.00  1.480          N  
ATOM   7091  CA  LYS B 434     -25.782  16.741  -2.583  1.00  1.650          C  
ATOM   7092  C   LYS B 434     -25.271  15.387  -2.112  1.00  1.970          C  
ATOM   7093  O   LYS B 434     -24.141  14.977  -2.384  1.00  2.230          O  
ATOM   7094  CB  LYS B 434     -26.153  16.670  -4.059  1.00  2.240          C  
ATOM   7095  CG  LYS B 434     -27.020  17.846  -4.516  1.00  2.240          C  
ATOM   7096  CD  LYS B 434     -27.405  17.748  -5.987  1.00  2.240          C  
ATOM   7097  CE  LYS B 434     -28.280  18.936  -6.408  1.00  2.240          C  
ATOM   7098  NZ  LYS B 434     -28.657  18.874  -7.856  1.00  2.240          N  
ATOM   7099  H   LYS B 434     -24.318  18.234  -3.107  1.00  1.780          H  
ATOM   7100  HA  LYS B 434     -26.698  16.915  -2.026  1.00  1.980          H  
ATOM   7101 1HB  LYS B 434     -25.247  16.644  -4.663  1.00  2.690          H  
ATOM   7102 2HB  LYS B 434     -26.704  15.747  -4.245  1.00  2.690          H  
ATOM   7103 1HG  LYS B 434     -27.932  17.862  -3.917  1.00  2.690          H  
ATOM   7104 2HG  LYS B 434     -26.486  18.783  -4.343  1.00  2.690          H  
ATOM   7105 1HD  LYS B 434     -26.503  17.738  -6.600  1.00  2.690          H  
ATOM   7106 2HD  LYS B 434     -27.954  16.823  -6.161  1.00  2.690          H  
ATOM   7107 1HE  LYS B 434     -29.189  18.940  -5.806  1.00  2.690          H  
ATOM   7108 2HE  LYS B 434     -27.734  19.865  -6.223  1.00  2.690          H  
ATOM   7109 1HZ  LYS B 434     -29.230  19.674  -8.085  1.00  2.690          H  
ATOM   7110 2HZ  LYS B 434     -27.822  18.886  -8.426  1.00  2.690          H  
ATOM   7111 3HZ  LYS B 434     -29.176  18.026  -8.038  1.00  2.690          H  
ATOM   7112  N   VAL B 435     -26.185  14.670  -1.464  1.00  2.000          N  
ATOM   7113  CA  VAL B 435     -26.019  13.319  -0.960  1.00  2.330          C  
ATOM   7114  C   VAL B 435     -27.212  12.476  -1.446  1.00  2.400          C  
ATOM   7115  O   VAL B 435     -28.210  13.022  -1.915  1.00  2.200          O  
ATOM   7116  CB  VAL B 435     -25.897  13.327   0.583  1.00  3.130          C  
ATOM   7117  CG1 VAL B 435     -24.680  14.138   1.012  1.00  3.130          C  
ATOM   7118  CG2 VAL B 435     -27.115  13.954   1.196  1.00  3.130          C  
ATOM   7119  H   VAL B 435     -27.094  15.116  -1.299  1.00  2.400          H  
ATOM   7120  HA  VAL B 435     -25.101  12.899  -1.372  1.00  2.800          H  
ATOM   7121  HB  VAL B 435     -25.775  12.310   0.940  1.00  3.760          H  
ATOM   7122 1HG1 VAL B 435     -24.596  14.136   2.087  1.00  3.760          H  
ATOM   7123 2HG1 VAL B 435     -23.794  13.703   0.581  1.00  3.760          H  
ATOM   7124 3HG1 VAL B 435     -24.777  15.165   0.669  1.00  3.760          H  
ATOM   7125 1HG2 VAL B 435     -27.004  13.961   2.251  1.00  3.760          H  
ATOM   7126 2HG2 VAL B 435     -27.192  14.968   0.850  1.00  3.760          H  
ATOM   7127 3HG2 VAL B 435     -28.014  13.401   0.930  1.00  3.760          H  
ATOM   7128  N   LYS B 436     -27.137  11.159  -1.292  1.00  2.860          N  
ATOM   7129  CA  LYS B 436     -28.211  10.264  -1.730  1.00  2.930          C  
ATOM   7130  C   LYS B 436     -29.640  10.693  -1.380  1.00  2.740          C  
ATOM   7131  O   LYS B 436     -30.506  10.708  -2.253  1.00  2.840          O  
ATOM   7132  CB  LYS B 436     -27.985   8.878  -1.112  1.00  4.070          C  
ATOM   7133  CG  LYS B 436     -29.081   7.852  -1.364  1.00  4.070          C  
ATOM   7134  CD  LYS B 436     -28.766   6.512  -0.678  1.00  4.070          C  
ATOM   7135  CE  LYS B 436     -29.930   5.531  -0.802  1.00  4.070          C  
ATOM   7136  NZ  LYS B 436     -31.081   5.877   0.158  1.00  4.070          N  
ATOM   7137  H   LYS B 436     -26.292  10.775  -0.900  1.00  3.430          H  
ATOM   7138  HA  LYS B 436     -28.152  10.175  -2.812  1.00  3.520          H  
ATOM   7139 1HB  LYS B 436     -27.075   8.457  -1.524  1.00  4.890          H  
ATOM   7140 2HB  LYS B 436     -27.858   8.972  -0.038  1.00  4.890          H  
ATOM   7141 1HG  LYS B 436     -30.032   8.214  -1.004  1.00  4.890          H  
ATOM   7142 2HG  LYS B 436     -29.165   7.686  -2.436  1.00  4.890          H  
ATOM   7143 1HD  LYS B 436     -27.867   6.065  -1.118  1.00  4.890          H  
ATOM   7144 2HD  LYS B 436     -28.586   6.687   0.377  1.00  4.890          H  
ATOM   7145 1HE  LYS B 436     -30.302   5.559  -1.826  1.00  4.890          H  
ATOM   7146 2HE  LYS B 436     -29.571   4.524  -0.585  1.00  4.890          H  
ATOM   7147 1HZ  LYS B 436     -31.830   5.219   0.052  1.00  4.890          H  
ATOM   7148 2HZ  LYS B 436     -30.749   5.849   1.120  1.00  4.890          H  
ATOM   7149 3HZ  LYS B 436     -31.459   6.836  -0.009  1.00  4.890          H  
ATOM   7150  N   ASP B 437     -29.887  11.054  -0.124  1.00  2.790          N  
ATOM   7151  CA  ASP B 437     -31.246  11.368   0.309  1.00  2.860          C  
ATOM   7152  C   ASP B 437     -31.574  12.864   0.463  1.00  2.390          C  
ATOM   7153  O   ASP B 437     -32.521  13.214   1.174  1.00  2.630          O  
ATOM   7154  CB  ASP B 437     -31.541  10.613   1.613  1.00  3.980          C  
ATOM   7155  CG  ASP B 437     -31.540   9.050   1.408  1.00  3.980          C  
ATOM   7156  OD1 ASP B 437     -31.997   8.571   0.379  1.00  3.980          O  
ATOM   7157  OD2 ASP B 437     -31.086   8.342   2.275  1.00  3.980          O  
ATOM   7158  H   ASP B 437     -29.141  11.022   0.553  1.00  3.350          H  
ATOM   7159  HA  ASP B 437     -31.928  10.974  -0.445  1.00  3.430          H  
ATOM   7160 1HB  ASP B 437     -30.784  10.872   2.363  1.00  4.770          H  
ATOM   7161 2HB  ASP B 437     -32.511  10.918   2.006  1.00  4.770          H  
ATOM   7162  N   GLY B 438     -30.796  13.756  -0.152  1.00  1.970          N  
ATOM   7163  CA  GLY B 438     -31.072  15.193  -0.005  1.00  1.860          C  
ATOM   7164  C   GLY B 438     -29.780  15.985   0.023  1.00  1.670          C  
ATOM   7165  O   GLY B 438     -28.862  15.694  -0.743  1.00  1.590          O  
ATOM   7166  H   GLY B 438     -30.017  13.440  -0.746  1.00  2.360          H  
ATOM   7167 1HA  GLY B 438     -31.695  15.531  -0.834  1.00  2.230          H  
ATOM   7168 2HA  GLY B 438     -31.630  15.369   0.913  1.00  2.230          H  
ATOM   7169  N   ILE B 439     -29.743  17.052   0.820  1.00  1.650          N  
ATOM   7170  CA  ILE B 439     -28.508  17.816   0.954  1.00  1.510          C  
ATOM   7171  C   ILE B 439     -28.169  17.935   2.414  1.00  1.420          C  
ATOM   7172  O   ILE B 439     -29.065  17.823   3.253  1.00  1.480          O  
ATOM   7173  CB  ILE B 439     -28.601  19.236   0.350  1.00  2.170          C  
ATOM   7174  CG1 ILE B 439     -29.734  20.104   1.024  1.00  2.170          C  
ATOM   7175  CG2 ILE B 439     -28.801  19.165  -1.146  1.00  2.170          C  
ATOM   7176  CD1 ILE B 439     -29.319  20.908   2.289  1.00  2.170          C  
ATOM   7177  H   ILE B 439     -30.544  17.274   1.395  1.00  1.980          H  
ATOM   7178  HA  ILE B 439     -27.701  17.281   0.463  1.00  1.810          H  
ATOM   7179  HB  ILE B 439     -27.652  19.745   0.542  1.00  2.600          H  
ATOM   7180 1HG1 ILE B 439     -30.077  20.820   0.282  1.00  2.600          H  
ATOM   7181 2HG1 ILE B 439     -30.567  19.464   1.290  1.00  2.600          H  
ATOM   7182 1HG2 ILE B 439     -28.812  20.157  -1.567  1.00  2.600          H  
ATOM   7183 2HG2 ILE B 439     -27.992  18.618  -1.575  1.00  2.600          H  
ATOM   7184 3HG2 ILE B 439     -29.736  18.663  -1.371  1.00  2.600          H  
ATOM   7185 1HD1 ILE B 439     -30.176  21.483   2.622  1.00  2.600          H  
ATOM   7186 2HD1 ILE B 439     -29.004  20.293   3.101  1.00  2.600          H  
ATOM   7187 3HD1 ILE B 439     -28.518  21.562   2.054  1.00  2.600          H  
ATOM   7188  N   LEU B 440     -26.922  18.280   2.705  1.00  1.330          N  
ATOM   7189  CA  LEU B 440     -25.820  18.609   3.586  1.00  1.240          C  
ATOM   7190  C   LEU B 440     -25.489  20.100   3.542  1.00  1.090          C  
ATOM   7191  O   LEU B 440     -25.117  20.678   2.507  1.00  1.070          O  
ATOM   7192  CB  LEU B 440     -24.618  17.728   3.193  1.00  1.770          C  
ATOM   7193  CG  LEU B 440     -23.427  17.641   4.180  1.00  1.770          C  
ATOM   7194  CD1 LEU B 440     -22.700  16.310   3.976  1.00  1.770          C  
ATOM   7195  CD2 LEU B 440     -22.442  18.783   3.974  1.00  1.770          C  
ATOM   7196  H   LEU B 440     -27.374  18.303   3.608  1.00  1.600          H  
ATOM   7197  HA  LEU B 440     -26.119  18.374   4.602  1.00  1.490          H  
ATOM   7198 1HB  LEU B 440     -24.976  16.725   3.002  1.00  2.130          H  
ATOM   7199 2HB  LEU B 440     -24.247  18.106   2.272  1.00  2.130          H  
ATOM   7200  HG  LEU B 440     -23.815  17.660   5.172  1.00  2.130          H  
ATOM   7201 1HD1 LEU B 440     -21.878  16.220   4.687  1.00  2.130          H  
ATOM   7202 2HD1 LEU B 440     -23.381  15.497   4.132  1.00  2.130          H  
ATOM   7203 3HD1 LEU B 440     -22.303  16.244   2.970  1.00  2.130          H  
ATOM   7204 1HD2 LEU B 440     -21.619  18.687   4.683  1.00  2.130          H  
ATOM   7205 2HD2 LEU B 440     -22.047  18.743   2.962  1.00  2.130          H  
ATOM   7206 3HD2 LEU B 440     -22.915  19.717   4.134  1.00  2.130          H  
ATOM   7207  N   HIS B 441     -25.607  20.751   4.694  1.00  1.050          N  
ATOM   7208  CA  HIS B 441     -25.415  22.205   4.743  1.00  0.930          C  
ATOM   7209  C   HIS B 441     -23.950  22.604   4.862  1.00  0.930          C  
ATOM   7210  O   HIS B 441     -23.513  23.162   5.865  1.00  1.290          O  
ATOM   7211  CB  HIS B 441     -26.200  22.797   5.904  1.00  1.350          C  
ATOM   7212  CG  HIS B 441     -27.692  22.714   5.763  1.00  1.350          C  
ATOM   7213  ND1 HIS B 441     -28.400  23.379   4.759  1.00  1.350          N  
ATOM   7214  CD2 HIS B 441     -28.616  22.072   6.515  1.00  1.350          C  
ATOM   7215  CE1 HIS B 441     -29.689  23.147   4.925  1.00  1.350          C  
ATOM   7216  NE2 HIS B 441     -29.844  22.359   5.979  1.00  1.350          N  
ATOM   7217  H   HIS B 441     -25.833  20.220   5.543  1.00  1.260          H  
ATOM   7218  HA  HIS B 441     -25.794  22.648   3.821  1.00  1.120          H  
ATOM   7219 1HB  HIS B 441     -25.922  22.277   6.823  1.00  1.620          H  
ATOM   7220 2HB  HIS B 441     -25.927  23.816   6.029  1.00  1.620          H  
ATOM   7221  HD1 HIS B 441     -28.043  23.606   3.819  1.00  1.620          H  
ATOM   7222  HD2 HIS B 441     -28.541  21.437   7.403  1.00  1.620          H  
ATOM   7223  HE1 HIS B 441     -30.420  23.580   4.242  1.00  1.620          H  
ATOM   7224  N   ALA B 442     -23.213  22.335   3.796  1.00  0.820          N  
ATOM   7225  CA  ALA B 442     -21.763  22.498   3.749  1.00  0.780          C  
ATOM   7226  C   ALA B 442     -21.276  23.908   4.017  1.00  0.680          C  
ATOM   7227  O   ALA B 442     -20.264  24.089   4.685  1.00  0.680          O  
ATOM   7228  CB  ALA B 442     -21.263  22.083   2.381  1.00  1.110          C  
ATOM   7229  H   ALA B 442     -23.728  21.918   3.019  1.00  0.980          H  
ATOM   7230  HA  ALA B 442     -21.330  21.848   4.511  1.00  0.940          H  
ATOM   7231 1HB  ALA B 442     -20.187  22.170   2.375  1.00  1.330          H  
ATOM   7232 2HB  ALA B 442     -21.552  21.059   2.180  1.00  1.330          H  
ATOM   7233 3HB  ALA B 442     -21.694  22.740   1.622  1.00  1.330          H  
ATOM   7234  N   VAL B 443     -21.965  24.906   3.480  1.00  0.670          N  
ATOM   7235  CA  VAL B 443     -21.558  26.295   3.683  1.00  0.630          C  
ATOM   7236  C   VAL B 443     -22.772  27.104   4.128  1.00  0.650          C  
ATOM   7237  O   VAL B 443     -23.778  27.112   3.420  1.00  0.710          O  
ATOM   7238  CB  VAL B 443     -20.949  26.843   2.373  1.00  0.900          C  
ATOM   7239  CG1 VAL B 443     -20.546  28.194   2.514  1.00  0.900          C  
ATOM   7240  CG2 VAL B 443     -19.742  26.009   1.968  1.00  0.900          C  
ATOM   7241  H   VAL B 443     -22.792  24.689   2.910  1.00  0.800          H  
ATOM   7242  HA  VAL B 443     -20.805  26.338   4.469  1.00  0.760          H  
ATOM   7243  HB  VAL B 443     -21.680  26.824   1.631  1.00  1.080          H  
ATOM   7244 1HG1 VAL B 443     -20.123  28.552   1.583  1.00  1.080          H  
ATOM   7245 2HG1 VAL B 443     -21.381  28.825   2.794  1.00  1.080          H  
ATOM   7246 3HG1 VAL B 443     -19.811  28.182   3.272  1.00  1.080          H  
ATOM   7247 1HG2 VAL B 443     -19.331  26.400   1.041  1.00  1.080          H  
ATOM   7248 2HG2 VAL B 443     -18.976  26.045   2.750  1.00  1.080          H  
ATOM   7249 3HG2 VAL B 443     -20.045  24.990   1.819  1.00  1.080          H  
ATOM   7250  N   ARG B 444     -22.703  27.802   5.270  1.00  0.640          N  
ATOM   7251  CA  ARG B 444     -23.865  28.573   5.721  1.00  0.730          C  
ATOM   7252  C   ARG B 444     -23.609  29.966   6.313  1.00  0.680          C  
ATOM   7253  O   ARG B 444     -23.740  30.144   7.528  1.00  0.790          O  
ATOM   7254  CB  ARG B 444     -24.646  27.812   6.783  1.00  0.990          C  
ATOM   7255  CG  ARG B 444     -25.330  26.505   6.361  1.00  0.990          C  
ATOM   7256  CD  ARG B 444     -26.455  26.683   5.356  1.00  0.990          C  
ATOM   7257  NE  ARG B 444     -27.485  27.606   5.798  1.00  0.990          N  
ATOM   7258  CZ  ARG B 444     -28.529  27.322   6.628  1.00  0.990          C  
ATOM   7259  NH1 ARG B 444     -28.676  26.115   7.147  1.00  0.990          N  
ATOM   7260  NH2 ARG B 444     -29.412  28.268   6.924  1.00  0.990          N  
ATOM   7261  H   ARG B 444     -21.853  27.799   5.837  1.00  0.770          H  
ATOM   7262  HA  ARG B 444     -24.505  28.714   4.858  1.00  0.880          H  
ATOM   7263 1HB  ARG B 444     -23.969  27.564   7.602  1.00  1.180          H  
ATOM   7264 2HB  ARG B 444     -25.419  28.462   7.189  1.00  1.180          H  
ATOM   7265 1HG  ARG B 444     -24.587  25.840   5.921  1.00  1.180          H  
ATOM   7266 2HG  ARG B 444     -25.740  26.031   7.248  1.00  1.180          H  
ATOM   7267 1HD  ARG B 444     -26.055  27.063   4.424  1.00  1.180          H  
ATOM   7268 2HD  ARG B 444     -26.918  25.734   5.154  1.00  1.180          H  
ATOM   7269  HE  ARG B 444     -27.407  28.549   5.401  1.00  1.180          H  
ATOM   7270 1HH1 ARG B 444     -28.016  25.382   6.931  1.00  1.180          H  
ATOM   7271 2HH1 ARG B 444     -29.454  25.918   7.760  1.00  1.180          H  
ATOM   7272 1HH2 ARG B 444     -29.315  29.195   6.532  1.00  1.180          H  
ATOM   7273 2HH2 ARG B 444     -30.188  28.063   7.537  1.00  1.180          H  
ATOM   7274  N   GLY B 445     -23.314  30.968   5.490  1.00  0.720          N  
ATOM   7275  CA  GLY B 445     -23.081  32.312   6.018  1.00  0.720          C  
ATOM   7276  C   GLY B 445     -21.607  32.697   6.111  1.00  0.660          C  
ATOM   7277  O   GLY B 445     -21.166  33.320   7.093  1.00  0.640          O  
ATOM   7278  H   GLY B 445     -23.206  30.805   4.493  1.00  0.860          H  
ATOM   7279 1HA  GLY B 445     -23.591  33.026   5.367  1.00  0.860          H  
ATOM   7280 2HA  GLY B 445     -23.549  32.400   6.994  1.00  0.860          H  
ATOM   7281  N   ILE B 446     -20.846  32.312   5.092  1.00  0.660          N  
ATOM   7282  CA  ILE B 446     -19.435  32.678   5.002  1.00  0.630          C  
ATOM   7283  C   ILE B 446     -19.269  34.130   4.584  1.00  0.620          C  
ATOM   7284  O   ILE B 446     -19.826  34.561   3.567  1.00  0.630          O  
ATOM   7285  CB  ILE B 446     -18.703  31.764   3.978  1.00  0.890          C  
ATOM   7286  CG1 ILE B 446     -18.725  30.287   4.422  1.00  0.890          C  
ATOM   7287  CG2 ILE B 446     -17.289  32.245   3.639  1.00  0.890          C  
ATOM   7288  CD1 ILE B 446     -18.010  29.908   5.706  1.00  0.890          C  
ATOM   7289  H   ILE B 446     -21.313  31.794   4.344  1.00  0.790          H  
ATOM   7290  HA  ILE B 446     -18.980  32.565   5.983  1.00  0.760          H  
ATOM   7291  HB  ILE B 446     -19.269  31.783   3.080  1.00  1.070          H  
ATOM   7292 1HG1 ILE B 446     -19.767  30.005   4.551  1.00  1.070          H  
ATOM   7293 2HG1 ILE B 446     -18.282  29.704   3.621  1.00  1.070          H  
ATOM   7294 1HG2 ILE B 446     -16.855  31.592   2.881  1.00  1.070          H  
ATOM   7295 2HG2 ILE B 446     -17.310  33.263   3.249  1.00  1.070          H  
ATOM   7296 3HG2 ILE B 446     -16.698  32.214   4.509  1.00  1.070          H  
ATOM   7297 1HD1 ILE B 446     -18.125  28.837   5.878  1.00  1.070          H  
ATOM   7298 2HD1 ILE B 446     -16.959  30.133   5.616  1.00  1.070          H  
ATOM   7299 3HD1 ILE B 446     -18.434  30.442   6.542  1.00  1.070          H  
ATOM   7300  N   ASP B 447     -18.487  34.862   5.387  1.00  0.600          N  
ATOM   7301  CA  ASP B 447     -18.129  36.259   5.162  1.00  0.600          C  
ATOM   7302  C   ASP B 447     -16.601  36.346   5.188  1.00  0.530          C  
ATOM   7303  O   ASP B 447     -15.981  36.242   6.248  1.00  0.510          O  
ATOM   7304  CB  ASP B 447     -18.772  37.193   6.196  1.00  0.840          C  
ATOM   7305  CG  ASP B 447     -20.310  37.306   6.027  1.00  0.840          C  
ATOM   7306  OD1 ASP B 447     -20.759  37.619   4.927  1.00  0.840          O  
ATOM   7307  OD2 ASP B 447     -21.015  37.112   6.989  1.00  0.840          O  
ATOM   7308  H   ASP B 447     -18.112  34.407   6.204  1.00  0.720          H  
ATOM   7309  HA  ASP B 447     -18.482  36.549   4.188  1.00  0.720          H  
ATOM   7310 1HB  ASP B 447     -18.560  36.826   7.197  1.00  1.010          H  
ATOM   7311 2HB  ASP B 447     -18.332  38.187   6.109  1.00  1.010          H  
ATOM   7312  N   LEU B 448     -15.993  36.476   4.014  1.00  0.550          N  
ATOM   7313  CA  LEU B 448     -14.527  36.382   3.864  1.00  0.570          C  
ATOM   7314  C   LEU B 448     -13.920  37.401   2.905  1.00  0.570          C  
ATOM   7315  O   LEU B 448     -14.461  37.666   1.831  1.00  0.620          O  
ATOM   7316  CB  LEU B 448     -14.180  34.943   3.408  1.00  0.790          C  
ATOM   7317  CG  LEU B 448     -12.673  34.534   3.175  1.00  0.790          C  
ATOM   7318  CD1 LEU B 448     -12.478  33.075   3.587  1.00  0.790          C  
ATOM   7319  CD2 LEU B 448     -12.301  34.663   1.705  1.00  0.790          C  
ATOM   7320  H   LEU B 448     -16.597  36.648   3.201  1.00  0.660          H  
ATOM   7321  HA  LEU B 448     -14.082  36.551   4.845  1.00  0.680          H  
ATOM   7322 1HB  LEU B 448     -14.595  34.266   4.120  1.00  0.950          H  
ATOM   7323 2HB  LEU B 448     -14.687  34.795   2.488  1.00  0.950          H  
ATOM   7324  HG  LEU B 448     -12.037  35.155   3.752  1.00  0.950          H  
ATOM   7325 1HD1 LEU B 448     -11.437  32.785   3.434  1.00  0.950          H  
ATOM   7326 2HD1 LEU B 448     -12.729  32.959   4.640  1.00  0.950          H  
ATOM   7327 3HD1 LEU B 448     -13.126  32.438   2.988  1.00  0.950          H  
ATOM   7328 1HD2 LEU B 448     -11.263  34.359   1.575  1.00  0.950          H  
ATOM   7329 2HD2 LEU B 448     -12.935  34.018   1.112  1.00  0.950          H  
ATOM   7330 3HD2 LEU B 448     -12.421  35.687   1.362  1.00  0.950          H  
ATOM   7331  N   LYS B 449     -12.768  37.969   3.264  1.00  0.540          N  
ATOM   7332  CA  LYS B 449     -12.116  38.883   2.332  1.00  0.570          C  
ATOM   7333  C   LYS B 449     -10.624  38.629   2.178  1.00  0.520          C  
ATOM   7334  O   LYS B 449      -9.921  38.264   3.133  1.00  0.550          O  
ATOM   7335  CB  LYS B 449     -12.305  40.331   2.755  1.00  0.790          C  
ATOM   7336  CG  LYS B 449     -11.592  40.702   4.078  1.00  0.790          C  
ATOM   7337  CD  LYS B 449     -11.848  42.142   4.484  1.00  0.790          C  
ATOM   7338  CE  LYS B 449     -11.150  43.103   3.525  1.00  0.790          C  
ATOM   7339  NZ  LYS B 449     -11.212  44.484   3.972  1.00  0.790          N  
ATOM   7340  H   LYS B 449     -12.335  37.748   4.158  1.00  0.650          H  
ATOM   7341  HA  LYS B 449     -12.568  38.744   1.356  1.00  0.680          H  
ATOM   7342 1HB  LYS B 449     -11.924  40.954   1.953  1.00  0.940          H  
ATOM   7343 2HB  LYS B 449     -13.372  40.543   2.856  1.00  0.940          H  
ATOM   7344 1HG  LYS B 449     -11.940  40.041   4.874  1.00  0.940          H  
ATOM   7345 2HG  LYS B 449     -10.517  40.572   3.974  1.00  0.940          H  
ATOM   7346 1HD  LYS B 449     -12.919  42.344   4.475  1.00  0.940          H  
ATOM   7347 2HD  LYS B 449     -11.469  42.306   5.492  1.00  0.940          H  
ATOM   7348 1HE  LYS B 449     -10.105  42.815   3.408  1.00  0.940          H  
ATOM   7349 2HE  LYS B 449     -11.638  43.058   2.563  1.00  0.940          H  
ATOM   7350 1HZ  LYS B 449     -10.754  45.052   3.255  1.00  0.940          H  
ATOM   7351 2HZ  LYS B 449     -12.173  44.784   4.052  1.00  0.940          H  
ATOM   7352 3HZ  LYS B 449     -10.746  44.599   4.852  1.00  0.940          H  
ATOM   7353  N   VAL B 450     -10.136  38.840   0.954  1.00  0.480          N  
ATOM   7354  CA  VAL B 450      -8.717  38.695   0.664  1.00  0.450          C  
ATOM   7355  C   VAL B 450      -8.137  39.885  -0.090  1.00  0.470          C  
ATOM   7356  O   VAL B 450      -8.521  40.161  -1.244  1.00  0.470          O  
ATOM   7357  CB  VAL B 450      -8.487  37.384  -0.106  1.00  0.640          C  
ATOM   7358  CG1 VAL B 450      -7.000  37.203  -0.444  1.00  0.640          C  
ATOM   7359  CG2 VAL B 450      -9.067  36.233   0.767  1.00  0.640          C  
ATOM   7360  H   VAL B 450     -10.797  39.133   0.226  1.00  0.580          H  
ATOM   7361  HA  VAL B 450      -8.187  38.616   1.614  1.00  0.540          H  
ATOM   7362  HB  VAL B 450      -8.991  37.416  -1.047  1.00  0.770          H  
ATOM   7363 1HG1 VAL B 450      -6.855  36.276  -0.988  1.00  0.770          H  
ATOM   7364 2HG1 VAL B 450      -6.659  38.032  -1.060  1.00  0.770          H  
ATOM   7365 3HG1 VAL B 450      -6.418  37.181   0.441  1.00  0.770          H  
ATOM   7366 1HG2 VAL B 450      -8.949  35.308   0.304  1.00  0.770          H  
ATOM   7367 2HG2 VAL B 450      -8.578  36.205   1.717  1.00  0.770          H  
ATOM   7368 3HG2 VAL B 450     -10.115  36.390   0.925  1.00  0.770          H  
ATOM   7369  N   GLU B 451      -7.172  40.536   0.573  1.00  0.530          N  
ATOM   7370  CA  GLU B 451      -6.454  41.727   0.115  1.00  0.580          C  
ATOM   7371  C   GLU B 451      -5.562  41.405  -1.079  1.00  0.570          C  
ATOM   7372  O   GLU B 451      -4.941  40.334  -1.100  1.00  0.560          O  
ATOM   7373  CB  GLU B 451      -5.606  42.279   1.265  1.00  0.790          C  
ATOM   7374  CG  GLU B 451      -6.407  42.824   2.454  1.00  0.790          C  
ATOM   7375  CD  GLU B 451      -5.521  43.352   3.567  1.00  0.790          C  
ATOM   7376  OE1 GLU B 451      -4.324  43.340   3.400  1.00  0.790          O  
ATOM   7377  OE2 GLU B 451      -6.041  43.758   4.580  1.00  0.790          O  
ATOM   7378  H   GLU B 451      -6.940  40.181   1.494  1.00  0.640          H  
ATOM   7379  HA  GLU B 451      -7.172  42.487  -0.160  1.00  0.700          H  
ATOM   7380 1HB  GLU B 451      -4.967  41.496   1.646  1.00  0.950          H  
ATOM   7381 2HB  GLU B 451      -4.962  43.076   0.890  1.00  0.950          H  
ATOM   7382 1HG  GLU B 451      -7.051  43.633   2.101  1.00  0.950          H  
ATOM   7383 2HG  GLU B 451      -7.048  42.035   2.847  1.00  0.950          H  
ATOM   7384  N   ARG B 452      -5.469  42.311  -2.059  1.00  0.610          N  
ATOM   7385  CA  ARG B 452      -4.610  42.024  -3.195  1.00  0.620          C  
ATOM   7386  C   ARG B 452      -3.176  41.795  -2.780  1.00  0.700          C  
ATOM   7387  O   ARG B 452      -2.585  42.579  -2.039  1.00  0.790          O  
ATOM   7388  CB  ARG B 452      -4.632  43.153  -4.218  1.00  0.860          C  
ATOM   7389  CG  ARG B 452      -3.793  42.870  -5.476  1.00  0.860          C  
ATOM   7390  CD  ARG B 452      -3.843  43.965  -6.468  1.00  0.860          C  
ATOM   7391  NE  ARG B 452      -2.945  43.689  -7.602  1.00  0.860          N  
ATOM   7392  CZ  ARG B 452      -3.257  42.978  -8.724  1.00  0.860          C  
ATOM   7393  NH1 ARG B 452      -4.454  42.463  -8.893  1.00  0.860          N  
ATOM   7394  NH2 ARG B 452      -2.339  42.803  -9.657  1.00  0.860          N  
ATOM   7395  H   ARG B 452      -5.992  43.195  -2.040  1.00  0.730          H  
ATOM   7396  HA  ARG B 452      -4.965  41.112  -3.672  1.00  0.740          H  
ATOM   7397 1HB  ARG B 452      -5.658  43.353  -4.525  1.00  1.040          H  
ATOM   7398 2HB  ARG B 452      -4.250  44.063  -3.759  1.00  1.040          H  
ATOM   7399 1HG  ARG B 452      -2.747  42.756  -5.198  1.00  1.040          H  
ATOM   7400 2HG  ARG B 452      -4.140  41.950  -5.947  1.00  1.040          H  
ATOM   7401 1HD  ARG B 452      -4.853  44.106  -6.839  1.00  1.040          H  
ATOM   7402 2HD  ARG B 452      -3.509  44.887  -5.989  1.00  1.040          H  
ATOM   7403  HE  ARG B 452      -2.002  44.054  -7.537  1.00  1.040          H  
ATOM   7404 1HH1 ARG B 452      -5.158  42.585  -8.196  1.00  1.040          H  
ATOM   7405 2HH1 ARG B 452      -4.689  41.926  -9.750  1.00  1.040          H  
ATOM   7406 1HH2 ARG B 452      -1.414  43.188  -9.536  1.00  1.040          H  
ATOM   7407 2HH2 ARG B 452      -2.559  42.274 -10.490  1.00  1.040          H  
ATOM   7408  N   GLY B 453      -2.620  40.706  -3.277  1.00  0.710          N  
ATOM   7409  CA  GLY B 453      -1.241  40.327  -3.037  1.00  0.800          C  
ATOM   7410  C   GLY B 453      -1.019  39.615  -1.706  1.00  0.740          C  
ATOM   7411  O   GLY B 453       0.114  39.259  -1.400  1.00  0.790          O  
ATOM   7412  H   GLY B 453      -3.189  40.108  -3.871  1.00  0.850          H  
ATOM   7413 1HA  GLY B 453      -0.907  39.678  -3.850  1.00  0.960          H  
ATOM   7414 2HA  GLY B 453      -0.619  41.218  -3.076  1.00  0.960          H  
ATOM   7415  N   SER B 454      -2.058  39.444  -0.897  1.00  0.650          N  
ATOM   7416  CA  SER B 454      -1.902  38.768   0.386  1.00  0.610          C  
ATOM   7417  C   SER B 454      -1.934  37.266   0.193  1.00  0.570          C  
ATOM   7418  O   SER B 454      -2.405  36.789  -0.850  1.00  0.570          O  
ATOM   7419  CB  SER B 454      -3.011  39.168   1.333  1.00  0.870          C  
ATOM   7420  OG  SER B 454      -4.247  38.671   0.899  1.00  0.870          O  
ATOM   7421  H   SER B 454      -2.979  39.798  -1.160  1.00  0.780          H  
ATOM   7422  HA  SER B 454      -0.943  39.046   0.825  1.00  0.730          H  
ATOM   7423 1HB  SER B 454      -2.789  38.773   2.316  1.00  1.040          H  
ATOM   7424 2HB  SER B 454      -3.049  40.248   1.408  1.00  1.040          H  
ATOM   7425  HG  SER B 454      -4.501  39.224   0.130  1.00  1.040          H  
ATOM   7426  N   ILE B 455      -1.478  36.526   1.212  1.00  0.560          N  
ATOM   7427  CA  ILE B 455      -1.620  35.075   1.194  1.00  0.530          C  
ATOM   7428  C   ILE B 455      -2.522  34.655   2.360  1.00  0.470          C  
ATOM   7429  O   ILE B 455      -2.161  34.840   3.537  1.00  0.470          O  
ATOM   7430  CB  ILE B 455      -0.274  34.344   1.316  1.00  0.750          C  
ATOM   7431  CG1 ILE B 455       0.680  34.748   0.184  1.00  0.750          C  
ATOM   7432  CG2 ILE B 455      -0.544  32.807   1.302  1.00  0.750          C  
ATOM   7433  CD1 ILE B 455       2.099  34.224   0.346  1.00  0.750          C  
ATOM   7434  H   ILE B 455      -1.024  36.997   2.012  1.00  0.670          H  
ATOM   7435  HA  ILE B 455      -2.098  34.777   0.265  1.00  0.640          H  
ATOM   7436  HB  ILE B 455       0.203  34.649   2.235  1.00  0.900          H  
ATOM   7437 1HG1 ILE B 455       0.294  34.413  -0.751  1.00  0.900          H  
ATOM   7438 2HG1 ILE B 455       0.726  35.825   0.162  1.00  0.900          H  
ATOM   7439 1HG2 ILE B 455       0.371  32.275   1.413  1.00  0.900          H  
ATOM   7440 2HG2 ILE B 455      -1.192  32.552   2.119  1.00  0.900          H  
ATOM   7441 3HG2 ILE B 455      -1.017  32.519   0.375  1.00  0.900          H  
ATOM   7442 1HD1 ILE B 455       2.714  34.566  -0.463  1.00  0.900          H  
ATOM   7443 2HD1 ILE B 455       2.516  34.590   1.290  1.00  0.900          H  
ATOM   7444 3HD1 ILE B 455       2.107  33.155   0.349  1.00  0.900          H  
ATOM   7445  N   VAL B 456      -3.664  34.050   2.033  1.00  0.450          N  
ATOM   7446  CA  VAL B 456      -4.648  33.665   3.029  1.00  0.410          C  
ATOM   7447  C   VAL B 456      -4.948  32.167   3.101  1.00  0.380          C  
ATOM   7448  O   VAL B 456      -5.526  31.586   2.178  1.00  0.410          O  
ATOM   7449  CB  VAL B 456      -5.952  34.407   2.717  1.00  0.590          C  
ATOM   7450  CG1 VAL B 456      -7.015  34.026   3.698  1.00  0.590          C  
ATOM   7451  CG2 VAL B 456      -5.691  35.923   2.744  1.00  0.590          C  
ATOM   7452  H   VAL B 456      -3.864  33.897   1.045  1.00  0.540          H  
ATOM   7453  HA  VAL B 456      -4.282  33.983   4.003  1.00  0.490          H  
ATOM   7454  HB  VAL B 456      -6.300  34.121   1.726  1.00  0.710          H  
ATOM   7455 1HG1 VAL B 456      -7.924  34.555   3.445  1.00  0.710          H  
ATOM   7456 2HG1 VAL B 456      -7.220  32.951   3.672  1.00  0.710          H  
ATOM   7457 3HG1 VAL B 456      -6.678  34.305   4.698  1.00  0.710          H  
ATOM   7458 1HG2 VAL B 456      -6.584  36.452   2.533  1.00  0.710          H  
ATOM   7459 2HG2 VAL B 456      -5.362  36.225   3.675  1.00  0.710          H  
ATOM   7460 3HG2 VAL B 456      -4.936  36.186   2.002  1.00  0.710          H  
ATOM   7461  N   GLY B 457      -4.627  31.582   4.246  1.00  0.480          N  
ATOM   7462  CA  GLY B 457      -4.845  30.171   4.501  1.00  0.560          C  
ATOM   7463  C   GLY B 457      -6.150  29.943   5.233  1.00  0.390          C  
ATOM   7464  O   GLY B 457      -6.610  30.803   5.987  1.00  0.400          O  
ATOM   7465  H   GLY B 457      -4.205  32.168   4.965  1.00  0.580          H  
ATOM   7466 1HA  GLY B 457      -4.855  29.621   3.565  1.00  0.670          H  
ATOM   7467 2HA  GLY B 457      -4.022  29.777   5.090  1.00  0.670          H  
ATOM   7468  N   ILE B 458      -6.735  28.783   5.037  1.00  0.390          N  
ATOM   7469  CA  ILE B 458      -7.944  28.410   5.736  1.00  0.440          C  
ATOM   7470  C   ILE B 458      -7.721  27.081   6.476  1.00  0.390          C  
ATOM   7471  O   ILE B 458      -7.267  26.082   5.893  1.00  0.420          O  
ATOM   7472  CB  ILE B 458      -9.106  28.325   4.746  1.00  0.600          C  
ATOM   7473  CG1 ILE B 458      -9.338  29.710   4.005  1.00  0.600          C  
ATOM   7474  CG2 ILE B 458     -10.387  27.856   5.483  1.00  0.600          C  
ATOM   7475  CD1 ILE B 458     -10.294  29.654   2.811  1.00  0.600          C  
ATOM   7476  H   ILE B 458      -6.353  28.162   4.323  1.00  0.470          H  
ATOM   7477  HA  ILE B 458      -8.178  29.169   6.472  1.00  0.530          H  
ATOM   7478  HB  ILE B 458      -8.810  27.678   4.012  1.00  0.720          H  
ATOM   7479 1HG1 ILE B 458      -9.719  30.422   4.705  1.00  0.720          H  
ATOM   7480 2HG1 ILE B 458      -8.385  30.068   3.625  1.00  0.720          H  
ATOM   7481 1HG2 ILE B 458     -11.199  27.766   4.786  1.00  0.720          H  
ATOM   7482 2HG2 ILE B 458     -10.227  26.889   5.954  1.00  0.720          H  
ATOM   7483 3HG2 ILE B 458     -10.650  28.588   6.250  1.00  0.720          H  
ATOM   7484 1HD1 ILE B 458     -10.370  30.646   2.367  1.00  0.720          H  
ATOM   7485 2HD1 ILE B 458      -9.904  28.956   2.065  1.00  0.720          H  
ATOM   7486 3HD1 ILE B 458     -11.279  29.329   3.122  1.00  0.720          H  
ATOM   7487  N   VAL B 459      -8.047  27.076   7.767  1.00  0.400          N  
ATOM   7488  CA  VAL B 459      -7.866  25.898   8.611  1.00  0.500          C  
ATOM   7489  C   VAL B 459      -9.230  25.454   9.167  1.00  0.470          C  
ATOM   7490  O   VAL B 459     -10.100  26.288   9.436  1.00  0.510          O  
ATOM   7491  CB  VAL B 459      -6.864  26.210   9.770  1.00  0.660          C  
ATOM   7492  CG1 VAL B 459      -7.435  27.252  10.709  1.00  0.660          C  
ATOM   7493  CG2 VAL B 459      -6.470  24.927  10.511  1.00  0.660          C  
ATOM   7494  H   VAL B 459      -8.437  27.938   8.164  1.00  0.480          H  
ATOM   7495  HA  VAL B 459      -7.450  25.089   8.004  1.00  0.600          H  
ATOM   7496  HB  VAL B 459      -5.973  26.656   9.345  1.00  0.790          H  
ATOM   7497 1HG1 VAL B 459      -6.709  27.485  11.481  1.00  0.790          H  
ATOM   7498 2HG1 VAL B 459      -7.663  28.148  10.151  1.00  0.790          H  
ATOM   7499 3HG1 VAL B 459      -8.335  26.886  11.176  1.00  0.790          H  
ATOM   7500 1HG2 VAL B 459      -5.767  25.167  11.296  1.00  0.790          H  
ATOM   7501 2HG2 VAL B 459      -7.318  24.455  10.950  1.00  0.790          H  
ATOM   7502 3HG2 VAL B 459      -6.008  24.234   9.803  1.00  0.790          H  
ATOM   7503  N   GLY B 460      -9.421  24.145   9.293  1.00  0.500          N  
ATOM   7504  CA  GLY B 460     -10.648  23.562   9.830  1.00  0.540          C  
ATOM   7505  C   GLY B 460     -10.623  22.063   9.577  1.00  0.590          C  
ATOM   7506  O   GLY B 460      -9.818  21.596   8.763  1.00  0.640          O  
ATOM   7507  H   GLY B 460      -8.671  23.520   9.035  1.00  0.600          H  
ATOM   7508 1HA  GLY B 460     -10.742  23.774  10.889  1.00  0.650          H  
ATOM   7509 2HA  GLY B 460     -11.512  24.006   9.347  1.00  0.650          H  
ATOM   7510  N   GLU B 461     -11.500  21.317  10.240  1.00  0.620          N  
ATOM   7511  CA  GLU B 461     -11.567  19.859  10.099  1.00  0.680          C  
ATOM   7512  C   GLU B 461     -12.201  19.386   8.800  1.00  0.730          C  
ATOM   7513  O   GLU B 461     -12.978  20.110   8.169  1.00  0.750          O  
ATOM   7514  CB  GLU B 461     -12.324  19.261  11.270  1.00  0.930          C  
ATOM   7515  CG  GLU B 461     -11.598  19.311  12.621  1.00  0.930          C  
ATOM   7516  CD  GLU B 461     -12.484  18.945  13.726  1.00  0.930          C  
ATOM   7517  OE1 GLU B 461     -13.616  19.351  13.637  1.00  0.930          O  
ATOM   7518  OE2 GLU B 461     -12.094  18.250  14.630  1.00  0.930          O  
ATOM   7519  H   GLU B 461     -12.123  21.764  10.914  1.00  0.740          H  
ATOM   7520  HA  GLU B 461     -10.550  19.481  10.123  1.00  0.820          H  
ATOM   7521 1HB  GLU B 461     -13.294  19.734  11.349  1.00  1.110          H  
ATOM   7522 2HB  GLU B 461     -12.497  18.230  11.043  1.00  1.110          H  
ATOM   7523 1HG  GLU B 461     -10.764  18.605  12.592  1.00  1.110          H  
ATOM   7524 2HG  GLU B 461     -11.199  20.284  12.782  1.00  1.110          H  
ATOM   7525  N   SER B 462     -11.839  18.181   8.374  1.00  0.830          N  
ATOM   7526  CA  SER B 462     -12.404  17.614   7.163  1.00  0.950          C  
ATOM   7527  C   SER B 462     -13.926  17.519   7.254  1.00  1.010          C  
ATOM   7528  O   SER B 462     -14.513  16.933   8.173  1.00  1.080          O  
ATOM   7529  CB  SER B 462     -11.759  16.283   6.865  1.00  1.280          C  
ATOM   7530  OG  SER B 462     -12.344  15.682   5.740  1.00  1.280          O  
ATOM   7531  H   SER B 462     -11.164  17.640   8.931  1.00  1.000          H  
ATOM   7532  HA  SER B 462     -12.165  18.280   6.335  1.00  1.140          H  
ATOM   7533 1HB  SER B 462     -10.696  16.436   6.680  1.00  1.540          H  
ATOM   7534 2HB  SER B 462     -11.840  15.634   7.733  1.00  1.540          H  
ATOM   7535  HG  SER B 462     -11.751  14.943   5.504  1.00  1.540          H  
ATOM   7536  N   GLY B 463     -14.591  18.050   6.239  1.00  1.020          N  
ATOM   7537  CA  GLY B 463     -16.047  18.096   6.214  1.00  1.100          C  
ATOM   7538  C   GLY B 463     -16.619  19.453   6.682  1.00  0.990          C  
ATOM   7539  O   GLY B 463     -17.826  19.669   6.580  1.00  1.080          O  
ATOM   7540  H   GLY B 463     -14.065  18.464   5.486  1.00  1.220          H  
ATOM   7541 1HA  GLY B 463     -16.393  17.887   5.203  1.00  1.320          H  
ATOM   7542 2HA  GLY B 463     -16.441  17.305   6.850  1.00  1.320          H  
ATOM   7543  N   SER B 464     -15.752  20.386   7.127  1.00  0.830          N  
ATOM   7544  CA  SER B 464     -16.150  21.727   7.606  1.00  0.770          C  
ATOM   7545  C   SER B 464     -16.766  22.613   6.534  1.00  0.700          C  
ATOM   7546  O   SER B 464     -17.396  23.630   6.842  1.00  0.660          O  
ATOM   7547  CB  SER B 464     -14.958  22.519   8.095  1.00  1.100          C  
ATOM   7548  OG  SER B 464     -14.142  22.914   7.000  1.00  1.100          O  
ATOM   7549  H   SER B 464     -14.759  20.150   7.214  1.00  1.000          H  
ATOM   7550  HA  SER B 464     -16.873  21.600   8.409  1.00  0.920          H  
ATOM   7551 1HB  SER B 464     -15.304  23.407   8.623  1.00  1.320          H  
ATOM   7552 2HB  SER B 464     -14.385  21.934   8.802  1.00  1.320          H  
ATOM   7553  HG  SER B 464     -13.425  23.430   7.395  1.00  1.320          H  
ATOM   7554  N   GLY B 465     -16.555  22.250   5.275  1.00  0.700          N  
ATOM   7555  CA  GLY B 465     -17.042  23.018   4.143  1.00  0.670          C  
ATOM   7556  C   GLY B 465     -15.975  23.941   3.560  1.00  0.600          C  
ATOM   7557  O   GLY B 465     -16.219  24.613   2.557  1.00  0.560          O  
ATOM   7558  H   GLY B 465     -16.044  21.396   5.127  1.00  0.840          H  
ATOM   7559 1HA  GLY B 465     -17.403  22.336   3.373  1.00  0.800          H  
ATOM   7560 2HA  GLY B 465     -17.896  23.612   4.456  1.00  0.800          H  
ATOM   7561  N   LYS B 466     -14.765  23.963   4.134  1.00  0.600          N  
ATOM   7562  CA  LYS B 466     -13.736  24.854   3.585  1.00  0.530          C  
ATOM   7563  C   LYS B 466     -13.434  24.577   2.096  1.00  0.530          C  
ATOM   7564  O   LYS B 466     -13.169  25.514   1.338  1.00  0.520          O  
ATOM   7565  CB  LYS B 466     -12.447  24.807   4.432  1.00  0.770          C  
ATOM   7566  CG  LYS B 466     -11.648  23.485   4.413  1.00  0.770          C  
ATOM   7567  CD  LYS B 466     -10.393  23.565   5.318  1.00  0.770          C  
ATOM   7568  CE  LYS B 466      -9.515  22.289   5.201  1.00  0.770          C  
ATOM   7569  NZ  LYS B 466     -10.041  21.150   6.003  1.00  0.770          N  
ATOM   7570  H   LYS B 466     -14.596  23.419   4.980  1.00  0.720          H  
ATOM   7571  HA  LYS B 466     -14.115  25.872   3.641  1.00  0.640          H  
ATOM   7572 1HB  LYS B 466     -11.782  25.589   4.103  1.00  0.920          H  
ATOM   7573 2HB  LYS B 466     -12.701  25.031   5.472  1.00  0.920          H  
ATOM   7574 1HG  LYS B 466     -12.284  22.664   4.738  1.00  0.920          H  
ATOM   7575 2HG  LYS B 466     -11.303  23.281   3.407  1.00  0.920          H  
ATOM   7576 1HD  LYS B 466      -9.791  24.434   5.049  1.00  0.920          H  
ATOM   7577 2HD  LYS B 466     -10.697  23.674   6.362  1.00  0.920          H  
ATOM   7578 1HE  LYS B 466      -9.489  21.981   4.161  1.00  0.920          H  
ATOM   7579 2HE  LYS B 466      -8.498  22.517   5.524  1.00  0.920          H  
ATOM   7580 1HZ  LYS B 466      -9.440  20.343   5.890  1.00  0.920          H  
ATOM   7581 2HZ  LYS B 466     -10.038  21.412   7.005  1.00  0.920          H  
ATOM   7582 3HZ  LYS B 466     -10.977  20.913   5.722  1.00  0.920          H  
ATOM   7583  N   SER B 467     -13.542  23.313   1.655  1.00  0.580          N  
ATOM   7584  CA  SER B 467     -13.300  22.942   0.257  1.00  0.620          C  
ATOM   7585  C   SER B 467     -14.490  23.258  -0.632  1.00  0.610          C  
ATOM   7586  O   SER B 467     -14.395  23.267  -1.861  1.00  0.620          O  
ATOM   7587  CB  SER B 467     -12.982  21.467   0.163  1.00  0.850          C  
ATOM   7588  OG  SER B 467     -14.097  20.688   0.517  1.00  0.850          O  
ATOM   7589  H   SER B 467     -13.764  22.572   2.304  1.00  0.700          H  
ATOM   7590  HA  SER B 467     -12.465  23.516  -0.126  1.00  0.740          H  
ATOM   7591 1HB  SER B 467     -12.674  21.231  -0.860  1.00  1.020          H  
ATOM   7592 2HB  SER B 467     -12.148  21.234   0.818  1.00  1.020          H  
ATOM   7593  HG  SER B 467     -13.849  19.772   0.344  1.00  1.020          H  
ATOM   7594  N   VAL B 468     -15.616  23.551  -0.016  1.00  0.610          N  
ATOM   7595  CA  VAL B 468     -16.807  23.866  -0.750  1.00  0.610          C  
ATOM   7596  C   VAL B 468     -16.711  25.354  -1.015  1.00  0.560          C  
ATOM   7597  O   VAL B 468     -17.001  25.804  -2.127  1.00  0.560          O  
ATOM   7598  CB  VAL B 468     -18.056  23.413   0.011  1.00  0.850          C  
ATOM   7599  CG1 VAL B 468     -19.285  23.844  -0.716  1.00  0.850          C  
ATOM   7600  CG2 VAL B 468     -18.009  21.884   0.136  1.00  0.850          C  
ATOM   7601  H   VAL B 468     -15.641  23.598   0.995  1.00  0.730          H  
ATOM   7602  HA  VAL B 468     -16.794  23.341  -1.704  1.00  0.730          H  
ATOM   7603  HB  VAL B 468     -18.068  23.862   0.994  1.00  1.020          H  
ATOM   7604 1HG1 VAL B 468     -20.160  23.510  -0.167  1.00  1.020          H  
ATOM   7605 2HG1 VAL B 468     -19.307  24.924  -0.807  1.00  1.020          H  
ATOM   7606 3HG1 VAL B 468     -19.286  23.402  -1.712  1.00  1.020          H  
ATOM   7607 1HG2 VAL B 468     -18.873  21.519   0.666  1.00  1.020          H  
ATOM   7608 2HG2 VAL B 468     -17.991  21.447  -0.860  1.00  1.020          H  
ATOM   7609 3HG2 VAL B 468     -17.106  21.589   0.674  1.00  1.020          H  
ATOM   7610  N   SER B 469     -16.293  26.111   0.012  1.00  0.550          N  
ATOM   7611  CA  SER B 469     -16.086  27.545  -0.118  1.00  0.540          C  
ATOM   7612  C   SER B 469     -15.036  27.776  -1.213  1.00  0.540          C  
ATOM   7613  O   SER B 469     -15.264  28.567  -2.125  1.00  0.550          O  
ATOM   7614  CB  SER B 469     -15.641  28.159   1.196  1.00  0.760          C  
ATOM   7615  OG  SER B 469     -15.452  29.544   1.068  1.00  0.760          O  
ATOM   7616  H   SER B 469     -16.125  25.662   0.913  1.00  0.660          H  
ATOM   7617  HA  SER B 469     -17.022  28.011  -0.424  1.00  0.650          H  
ATOM   7618 1HB  SER B 469     -16.391  27.957   1.963  1.00  0.910          H  
ATOM   7619 2HB  SER B 469     -14.711  27.692   1.522  1.00  0.910          H  
ATOM   7620  HG  SER B 469     -15.136  29.836   1.920  1.00  0.910          H  
ATOM   7621  N   VAL B 470     -13.924  27.013  -1.196  1.00  0.530          N  
ATOM   7622  CA  VAL B 470     -12.943  27.166  -2.270  1.00  0.570          C  
ATOM   7623  C   VAL B 470     -13.484  26.852  -3.651  1.00  0.570          C  
ATOM   7624  O   VAL B 470     -13.226  27.616  -4.591  1.00  0.600          O  
ATOM   7625  CB  VAL B 470     -11.682  26.327  -2.011  1.00  0.780          C  
ATOM   7626  CG1 VAL B 470     -10.840  26.262  -3.262  1.00  0.780          C  
ATOM   7627  CG2 VAL B 470     -10.881  27.014  -0.930  1.00  0.780          C  
ATOM   7628  H   VAL B 470     -13.739  26.394  -0.403  1.00  0.640          H  
ATOM   7629  HA  VAL B 470     -12.623  28.193  -2.278  1.00  0.680          H  
ATOM   7630  HB  VAL B 470     -11.931  25.309  -1.705  1.00  0.940          H  
ATOM   7631 1HG1 VAL B 470      -9.925  25.723  -3.056  1.00  0.940          H  
ATOM   7632 2HG1 VAL B 470     -11.366  25.736  -4.053  1.00  0.940          H  
ATOM   7633 3HG1 VAL B 470     -10.616  27.221  -3.594  1.00  0.940          H  
ATOM   7634 1HG2 VAL B 470      -9.977  26.435  -0.773  1.00  0.940          H  
ATOM   7635 2HG2 VAL B 470     -10.616  28.020  -1.242  1.00  0.940          H  
ATOM   7636 3HG2 VAL B 470     -11.469  27.060  -0.013  1.00  0.940          H  
ATOM   7637  N   LYS B 471     -14.236  25.781  -3.826  1.00  0.580          N  
ATOM   7638  CA  LYS B 471     -14.773  25.556  -5.151  1.00  0.640          C  
ATOM   7639  C   LYS B 471     -15.666  26.748  -5.571  1.00  0.650          C  
ATOM   7640  O   LYS B 471     -15.654  27.164  -6.745  1.00  0.730          O  
ATOM   7641  CB  LYS B 471     -15.483  24.209  -5.196  1.00  0.870          C  
ATOM   7642  CG  LYS B 471     -14.537  23.016  -5.153  1.00  0.870          C  
ATOM   7643  CD  LYS B 471     -15.293  21.694  -5.093  1.00  0.870          C  
ATOM   7644  CE  LYS B 471     -14.332  20.510  -5.089  1.00  0.870          C  
ATOM   7645  NZ  LYS B 471     -15.049  19.212  -4.945  1.00  0.870          N  
ATOM   7646  H   LYS B 471     -14.413  25.116  -3.063  1.00  0.700          H  
ATOM   7647  HA  LYS B 471     -13.938  25.508  -5.848  1.00  0.770          H  
ATOM   7648 1HB  LYS B 471     -16.177  24.132  -4.356  1.00  1.050          H  
ATOM   7649 2HB  LYS B 471     -16.040  24.124  -6.103  1.00  1.050          H  
ATOM   7650 1HG  LYS B 471     -13.911  23.028  -6.047  1.00  1.050          H  
ATOM   7651 2HG  LYS B 471     -13.880  23.103  -4.288  1.00  1.050          H  
ATOM   7652 1HD  LYS B 471     -15.884  21.672  -4.173  1.00  1.050          H  
ATOM   7653 2HD  LYS B 471     -15.967  21.603  -5.937  1.00  1.050          H  
ATOM   7654 1HE  LYS B 471     -13.774  20.507  -6.027  1.00  1.050          H  
ATOM   7655 2HE  LYS B 471     -13.629  20.622  -4.261  1.00  1.050          H  
ATOM   7656 1HZ  LYS B 471     -14.382  18.452  -4.948  1.00  1.050          H  
ATOM   7657 2HZ  LYS B 471     -15.555  19.212  -4.070  1.00  1.050          H  
ATOM   7658 3HZ  LYS B 471     -15.697  19.090  -5.709  1.00  1.050          H  
ATOM   7659  N   SER B 472     -16.439  27.319  -4.626  1.00  0.610          N  
ATOM   7660  CA  SER B 472     -17.265  28.495  -4.927  1.00  0.640          C  
ATOM   7661  C   SER B 472     -16.398  29.715  -5.302  1.00  0.620          C  
ATOM   7662  O   SER B 472     -16.745  30.446  -6.236  1.00  0.640          O  
ATOM   7663  CB  SER B 472     -18.165  28.852  -3.748  1.00  0.880          C  
ATOM   7664  OG  SER B 472     -19.129  27.859  -3.494  1.00  0.880          O  
ATOM   7665  H   SER B 472     -16.496  26.895  -3.691  1.00  0.730          H  
ATOM   7666  HA  SER B 472     -17.900  28.266  -5.779  1.00  0.770          H  
ATOM   7667 1HB  SER B 472     -17.565  29.004  -2.866  1.00  1.060          H  
ATOM   7668 2HB  SER B 472     -18.669  29.795  -3.956  1.00  1.060          H  
ATOM   7669  HG  SER B 472     -19.581  28.135  -2.692  1.00  1.060          H  
ATOM   7670  N   ILE B 473     -15.254  29.914  -4.610  1.00  0.600          N  
ATOM   7671  CA  ILE B 473     -14.335  31.044  -4.872  1.00  0.600          C  
ATOM   7672  C   ILE B 473     -13.775  30.977  -6.274  1.00  0.640          C  
ATOM   7673  O   ILE B 473     -13.719  31.990  -6.976  1.00  0.690          O  
ATOM   7674  CB  ILE B 473     -13.126  31.086  -3.894  1.00  0.840          C  
ATOM   7675  CG1 ILE B 473     -13.596  31.416  -2.507  1.00  0.840          C  
ATOM   7676  CG2 ILE B 473     -12.121  32.165  -4.365  1.00  0.840          C  
ATOM   7677  CD1 ILE B 473     -12.558  31.200  -1.378  1.00  0.840          C  
ATOM   7678  H   ILE B 473     -15.080  29.288  -3.819  1.00  0.720          H  
ATOM   7679  HA  ILE B 473     -14.883  31.972  -4.774  1.00  0.720          H  
ATOM   7680  HB  ILE B 473     -12.639  30.113  -3.867  1.00  1.010          H  
ATOM   7681 1HG1 ILE B 473     -13.891  32.443  -2.532  1.00  1.010          H  
ATOM   7682 2HG1 ILE B 473     -14.470  30.823  -2.281  1.00  1.010          H  
ATOM   7683 1HG2 ILE B 473     -11.279  32.215  -3.699  1.00  1.010          H  
ATOM   7684 2HG2 ILE B 473     -11.760  31.945  -5.351  1.00  1.010          H  
ATOM   7685 3HG2 ILE B 473     -12.620  33.120  -4.384  1.00  1.010          H  
ATOM   7686 1HD1 ILE B 473     -13.007  31.481  -0.425  1.00  1.010          H  
ATOM   7687 2HD1 ILE B 473     -12.265  30.165  -1.335  1.00  1.010          H  
ATOM   7688 3HD1 ILE B 473     -11.685  31.807  -1.544  1.00  1.010          H  
ATOM   7689  N   ILE B 474     -13.340  29.784  -6.662  1.00  0.650          N  
ATOM   7690  CA  ILE B 474     -12.782  29.537  -7.979  1.00  0.730          C  
ATOM   7691  C   ILE B 474     -13.861  29.789  -9.023  1.00  0.780          C  
ATOM   7692  O   ILE B 474     -13.606  30.374 -10.077  1.00  0.910          O  
ATOM   7693  CB  ILE B 474     -12.294  28.077  -8.079  1.00  0.990          C  
ATOM   7694  CG1 ILE B 474     -11.081  27.895  -7.151  1.00  0.990          C  
ATOM   7695  CG2 ILE B 474     -11.929  27.734  -9.566  1.00  0.990          C  
ATOM   7696  CD1 ILE B 474     -10.714  26.458  -6.898  1.00  0.990          C  
ATOM   7697  H   ILE B 474     -13.393  29.021  -5.981  1.00  0.780          H  
ATOM   7698  HA  ILE B 474     -11.957  30.212  -8.154  1.00  0.880          H  
ATOM   7699  HB  ILE B 474     -13.075  27.406  -7.722  1.00  1.190          H  
ATOM   7700 1HG1 ILE B 474     -10.234  28.401  -7.596  1.00  1.190          H  
ATOM   7701 2HG1 ILE B 474     -11.291  28.358  -6.187  1.00  1.190          H  
ATOM   7702 1HG2 ILE B 474     -11.588  26.709  -9.639  1.00  1.190          H  
ATOM   7703 2HG2 ILE B 474     -12.803  27.851 -10.199  1.00  1.190          H  
ATOM   7704 3HG2 ILE B 474     -11.139  28.407  -9.914  1.00  1.190          H  
ATOM   7705 1HD1 ILE B 474      -9.847  26.415  -6.233  1.00  1.190          H  
ATOM   7706 2HD1 ILE B 474     -11.553  25.954  -6.426  1.00  1.190          H  
ATOM   7707 3HD1 ILE B 474     -10.483  25.952  -7.814  1.00  1.190          H  
ATOM   7708  N   GLY B 475     -15.064  29.300  -8.746  1.00  0.750          N  
ATOM   7709  CA  GLY B 475     -16.180  29.418  -9.655  1.00  0.830          C  
ATOM   7710  C   GLY B 475     -16.437  28.043 -10.222  1.00  0.850          C  
ATOM   7711  O   GLY B 475     -17.172  27.887 -11.196  1.00  1.310          O  
ATOM   7712  H   GLY B 475     -15.218  28.794  -7.873  1.00  0.900          H  
ATOM   7713 1HA  GLY B 475     -17.057  29.784  -9.121  1.00  1.000          H  
ATOM   7714 2HA  GLY B 475     -15.947  30.127 -10.450  1.00  1.000          H  
ATOM   7715  N   PHE B 476     -15.767  27.057  -9.617  1.00  1.100          N  
ATOM   7716  CA  PHE B 476     -15.833  25.643  -9.942  1.00  1.230          C  
ATOM   7717  C   PHE B 476     -17.223  25.129  -9.581  1.00  1.150          C  
ATOM   7718  O   PHE B 476     -17.896  24.437 -10.353  1.00  1.540          O  
ATOM   7719  CB  PHE B 476     -14.769  24.879  -9.142  1.00  1.670          C  
ATOM   7720  CG  PHE B 476     -14.657  23.428  -9.454  1.00  1.670          C  
ATOM   7721  CD1 PHE B 476     -13.810  22.999 -10.453  1.00  1.670          C  
ATOM   7722  CD2 PHE B 476     -15.416  22.484  -8.776  1.00  1.670          C  
ATOM   7723  CE1 PHE B 476     -13.706  21.666 -10.766  1.00  1.670          C  
ATOM   7724  CE2 PHE B 476     -15.318  21.150  -9.087  1.00  1.670          C  
ATOM   7725  CZ  PHE B 476     -14.460  20.739 -10.084  1.00  1.670          C  
ATOM   7726  H   PHE B 476     -15.249  27.318  -8.782  1.00  1.320          H  
ATOM   7727  HA  PHE B 476     -15.668  25.504 -11.008  1.00  1.480          H  
ATOM   7728 1HB  PHE B 476     -13.798  25.332  -9.317  1.00  2.000          H  
ATOM   7729 2HB  PHE B 476     -14.976  24.979  -8.096  1.00  2.000          H  
ATOM   7730  HD1 PHE B 476     -13.215  23.721 -10.987  1.00  2.000          H  
ATOM   7731  HD2 PHE B 476     -16.099  22.805  -7.998  1.00  2.000          H  
ATOM   7732  HE1 PHE B 476     -13.025  21.343 -11.556  1.00  2.000          H  
ATOM   7733  HE2 PHE B 476     -15.919  20.420  -8.553  1.00  2.000          H  
ATOM   7734  HZ  PHE B 476     -14.379  19.682 -10.338  1.00  2.000          H  
ATOM   7735  N   ASN B 477     -17.662  25.494  -8.372  1.00  1.280          N  
ATOM   7736  CA  ASN B 477     -18.916  25.007  -7.806  1.00  1.260          C  
ATOM   7737  C   ASN B 477     -20.149  25.681  -8.387  1.00  1.600          C  
ATOM   7738  O   ASN B 477     -20.883  26.379  -7.685  1.00  2.170          O  
ATOM   7739  CB  ASN B 477     -18.927  25.241  -6.309  1.00  1.770          C  
ATOM   7740  CG  ASN B 477     -20.007  24.555  -5.557  1.00  1.770          C  
ATOM   7741  OD1 ASN B 477     -20.551  23.519  -5.969  1.00  1.770          O  
ATOM   7742  ND2 ASN B 477     -20.340  25.118  -4.432  1.00  1.770          N  
ATOM   7743  H   ASN B 477     -17.067  26.107  -7.812  1.00  1.540          H  
ATOM   7744  HA  ASN B 477     -18.998  23.937  -8.008  1.00  1.510          H  
ATOM   7745 1HB  ASN B 477     -18.006  24.951  -5.888  1.00  2.130          H  
ATOM   7746 2HB  ASN B 477     -19.035  26.306  -6.136  1.00  2.130          H  
ATOM   7747 1HD2 ASN B 477     -21.053  24.708  -3.875  1.00  2.130          H  
ATOM   7748 2HD2 ASN B 477     -19.885  25.976  -4.136  1.00  2.130          H  
ATOM   7749  N   ASP B 478     -20.428  25.443  -9.662  1.00  2.070          N  
ATOM   7750  CA  ASP B 478     -21.599  26.081 -10.262  1.00  2.800          C  
ATOM   7751  C   ASP B 478     -22.865  25.302  -9.901  1.00  2.600          C  
ATOM   7752  O   ASP B 478     -23.451  24.615 -10.739  1.00  2.800          O  
ATOM   7753  CB  ASP B 478     -21.499  26.193 -11.792  1.00  3.630          C  
ATOM   7754  CG  ASP B 478     -22.642  27.094 -12.366  1.00  3.630          C  
ATOM   7755  OD1 ASP B 478     -23.196  27.860 -11.591  1.00  3.630          O  
ATOM   7756  OD2 ASP B 478     -22.962  27.010 -13.546  1.00  3.630          O  
ATOM   7757  H   ASP B 478     -19.773  24.862 -10.189  1.00  2.480          H  
ATOM   7758  HA  ASP B 478     -21.690  27.087  -9.854  1.00  3.360          H  
ATOM   7759 1HB  ASP B 478     -20.529  26.626 -12.069  1.00  4.350          H  
ATOM   7760 2HB  ASP B 478     -21.561  25.202 -12.241  1.00  4.350          H  
ATOM   7761  N   ASN B 479     -23.250  25.382  -8.630  1.00  2.900          N  
ATOM   7762  CA  ASN B 479     -24.420  24.684  -8.118  1.00  3.240          C  
ATOM   7763  C   ASN B 479     -25.604  25.633  -8.039  1.00  2.790          C  
ATOM   7764  O   ASN B 479     -25.746  26.384  -7.069  1.00  2.840          O  
ATOM   7765  CB  ASN B 479     -24.170  24.048  -6.765  1.00  4.400          C  
ATOM   7766  CG  ASN B 479     -25.379  23.208  -6.299  1.00  4.400          C  
ATOM   7767  OD1 ASN B 479     -26.500  23.313  -6.856  1.00  4.400          O  
ATOM   7768  ND2 ASN B 479     -25.166  22.394  -5.289  1.00  4.400          N  
ATOM   7769  H   ASN B 479     -22.670  25.965  -8.026  1.00  3.480          H  
ATOM   7770  HA  ASN B 479     -24.687  23.892  -8.818  1.00  3.890          H  
ATOM   7771 1HB  ASN B 479     -23.288  23.407  -6.817  1.00  5.280          H  
ATOM   7772 2HB  ASN B 479     -23.968  24.825  -6.025  1.00  5.280          H  
ATOM   7773 1HD2 ASN B 479     -25.914  21.832  -4.917  1.00  5.280          H  
ATOM   7774 2HD2 ASN B 479     -24.259  22.334  -4.872  1.00  5.280          H  
ATOM   7775  N   ALA B 480     -26.492  25.534  -9.026  1.00  3.000          N  
ATOM   7776  CA  ALA B 480     -27.637  26.426  -9.215  1.00  3.190          C  
ATOM   7777  C   ALA B 480     -28.590  26.445  -8.025  1.00  2.670          C  
ATOM   7778  O   ALA B 480     -29.417  27.348  -7.910  1.00  2.790          O  
ATOM   7779  CB  ALA B 480     -28.402  26.015 -10.456  1.00  4.390          C  
ATOM   7780  H   ALA B 480     -26.320  24.836  -9.740  1.00  3.600          H  
ATOM   7781  HA  ALA B 480     -27.252  27.434  -9.351  1.00  3.830          H  
ATOM   7782 1HB  ALA B 480     -29.231  26.703 -10.618  1.00  5.270          H  
ATOM   7783 2HB  ALA B 480     -27.733  26.040 -11.316  1.00  5.270          H  
ATOM   7784 3HB  ALA B 480     -28.788  25.004 -10.323  1.00  5.270          H  
ATOM   7785  N   GLN B 481     -28.532  25.414  -7.190  1.00  2.650          N  
ATOM   7786  CA  GLN B 481     -29.400  25.309  -6.032  1.00  2.660          C  
ATOM   7787  C   GLN B 481     -29.251  26.463  -5.047  1.00  2.700          C  
ATOM   7788  O   GLN B 481     -30.226  26.816  -4.378  1.00  2.770          O  
ATOM   7789  CB  GLN B 481     -29.144  24.001  -5.282  1.00  3.720          C  
ATOM   7790  CG  GLN B 481     -30.075  23.755  -4.102  1.00  3.720          C  
ATOM   7791  CD  GLN B 481     -29.843  22.417  -3.470  1.00  3.720          C  
ATOM   7792  OE1 GLN B 481     -28.823  21.768  -3.712  1.00  3.720          O  
ATOM   7793  NE2 GLN B 481     -30.792  21.983  -2.652  1.00  3.720          N  
ATOM   7794  H   GLN B 481     -27.814  24.701  -7.330  1.00  3.180          H  
ATOM   7795  HA  GLN B 481     -30.430  25.307  -6.386  1.00  3.190          H  
ATOM   7796 1HB  GLN B 481     -29.218  23.162  -5.970  1.00  4.460          H  
ATOM   7797 2HB  GLN B 481     -28.126  24.013  -4.888  1.00  4.460          H  
ATOM   7798 1HG  GLN B 481     -29.903  24.511  -3.340  1.00  4.460          H  
ATOM   7799 2HG  GLN B 481     -31.107  23.804  -4.446  1.00  4.460          H  
ATOM   7800 1HE2 GLN B 481     -30.700  21.092  -2.201  1.00  4.460          H  
ATOM   7801 2HE2 GLN B 481     -31.608  22.540  -2.488  1.00  4.460          H  
ATOM   7802  N   THR B 482     -28.027  26.992  -4.869  1.00  2.840          N  
ATOM   7803  CA  THR B 482     -27.840  28.045  -3.878  1.00  3.080          C  
ATOM   7804  C   THR B 482     -27.195  29.283  -4.460  1.00  2.540          C  
ATOM   7805  O   THR B 482     -27.884  30.215  -4.872  1.00  2.800          O  
ATOM   7806  CB  THR B 482     -26.976  27.594  -2.695  1.00  4.220          C  
ATOM   7807  OG1 THR B 482     -25.692  27.140  -3.158  1.00  4.220          O  
ATOM   7808  CG2 THR B 482     -27.657  26.465  -1.991  1.00  4.220          C  
ATOM   7809  H   THR B 482     -27.235  26.703  -5.454  1.00  3.410          H  
ATOM   7810  HA  THR B 482     -28.816  28.338  -3.495  1.00  3.700          H  
ATOM   7811  HB  THR B 482     -26.852  28.422  -2.007  1.00  5.060          H  
ATOM   7812  HG1 THR B 482     -25.056  27.872  -3.084  1.00  5.060          H  
ATOM   7813 1HG2 THR B 482     -27.061  26.169  -1.150  1.00  5.060          H  
ATOM   7814 2HG2 THR B 482     -28.634  26.799  -1.643  1.00  5.060          H  
ATOM   7815 3HG2 THR B 482     -27.779  25.626  -2.665  1.00  5.060          H  
ATOM   7816  N   LYS B 483     -25.852  29.316  -4.425  1.00  2.290          N  
ATOM   7817  CA  LYS B 483     -25.099  30.489  -4.875  1.00  2.430          C  
ATOM   7818  C   LYS B 483     -25.628  31.740  -4.183  1.00  1.920          C  
ATOM   7819  O   LYS B 483     -25.914  32.743  -4.833  1.00  2.140          O  
ATOM   7820  CB  LYS B 483     -25.185  30.624  -6.407  1.00  3.350          C  
ATOM   7821  CG  LYS B 483     -24.502  29.486  -7.170  1.00  3.350          C  
ATOM   7822  CD  LYS B 483     -24.926  29.387  -8.663  1.00  3.350          C  
ATOM   7823  CE  LYS B 483     -24.347  30.496  -9.549  1.00  3.350          C  
ATOM   7824  NZ  LYS B 483     -24.614  30.242 -11.018  1.00  3.350          N  
ATOM   7825  H   LYS B 483     -25.375  28.489  -4.087  1.00  2.750          H  
ATOM   7826  HA  LYS B 483     -24.054  30.363  -4.590  1.00  2.920          H  
ATOM   7827 1HB  LYS B 483     -26.227  30.662  -6.720  1.00  4.020          H  
ATOM   7828 2HB  LYS B 483     -24.730  31.548  -6.705  1.00  4.020          H  
ATOM   7829 1HG  LYS B 483     -23.424  29.636  -7.128  1.00  4.020          H  
ATOM   7830 2HG  LYS B 483     -24.727  28.554  -6.677  1.00  4.020          H  
ATOM   7831 1HD  LYS B 483     -24.599  28.421  -9.065  1.00  4.020          H  
ATOM   7832 2HD  LYS B 483     -26.013  29.429  -8.719  1.00  4.020          H  
ATOM   7833 1HE  LYS B 483     -24.807  31.438  -9.279  1.00  4.020          H  
ATOM   7834 2HE  LYS B 483     -23.271  30.566  -9.392  1.00  4.020          H  
ATOM   7835 1HZ  LYS B 483     -24.225  30.990 -11.580  1.00  4.020          H  
ATOM   7836 2HZ  LYS B 483     -24.167  29.352 -11.298  1.00  4.020          H  
ATOM   7837 3HZ  LYS B 483     -25.604  30.180 -11.187  1.00  4.020          H  
ATOM   7838  N   ALA B 484     -25.800  31.667  -2.858  1.00  1.720          N  
ATOM   7839  CA  ALA B 484     -26.366  32.806  -2.139  1.00  1.620          C  
ATOM   7840  C   ALA B 484     -25.516  34.058  -2.228  1.00  1.410          C  
ATOM   7841  O   ALA B 484     -24.287  33.998  -2.253  1.00  1.270          O  
ATOM   7842  CB  ALA B 484     -26.581  32.480  -0.682  1.00  2.310          C  
ATOM   7843  H   ALA B 484     -25.537  30.808  -2.366  1.00  2.060          H  
ATOM   7844  HA  ALA B 484     -27.333  33.025  -2.592  1.00  1.940          H  
ATOM   7845 1HB  ALA B 484     -27.041  33.333  -0.182  1.00  2.770          H  
ATOM   7846 2HB  ALA B 484     -27.230  31.616  -0.599  1.00  2.770          H  
ATOM   7847 3HB  ALA B 484     -25.646  32.286  -0.225  1.00  2.770          H  
ATOM   7848  N   LYS B 485     -26.216  35.189  -2.274  1.00  1.500          N  
ATOM   7849  CA  LYS B 485     -25.680  36.548  -2.281  1.00  1.940          C  
ATOM   7850  C   LYS B 485     -24.520  36.780  -3.245  1.00  1.410          C  
ATOM   7851  O   LYS B 485     -24.711  36.611  -4.452  1.00  1.870          O  
ATOM   7852  CB  LYS B 485     -25.366  37.021  -0.869  1.00  2.540          C  
ATOM   7853  CG  LYS B 485     -26.531  37.701  -0.169  1.00  2.540          C  
ATOM   7854  CD  LYS B 485     -27.506  36.716   0.434  1.00  2.540          C  
ATOM   7855  CE  LYS B 485     -28.543  37.444   1.281  1.00  2.540          C  
ATOM   7856  NZ  LYS B 485     -29.236  36.526   2.188  1.00  2.540          N  
ATOM   7857  H   LYS B 485     -27.219  35.090  -2.296  1.00  1.800          H  
ATOM   7858  HA  LYS B 485     -26.480  37.198  -2.627  1.00  2.330          H  
ATOM   7859 1HB  LYS B 485     -25.023  36.181  -0.263  1.00  3.050          H  
ATOM   7860 2HB  LYS B 485     -24.598  37.767  -0.870  1.00  3.050          H  
ATOM   7861 1HG  LYS B 485     -26.132  38.335   0.626  1.00  3.050          H  
ATOM   7862 2HG  LYS B 485     -27.059  38.336  -0.875  1.00  3.050          H  
ATOM   7863 1HD  LYS B 485     -28.023  36.184  -0.356  1.00  3.050          H  
ATOM   7864 2HD  LYS B 485     -26.980  35.985   1.052  1.00  3.050          H  
ATOM   7865 1HE  LYS B 485     -28.049  38.214   1.872  1.00  3.050          H  
ATOM   7866 2HE  LYS B 485     -29.274  37.909   0.631  1.00  3.050          H  
ATOM   7867 1HZ  LYS B 485     -29.901  37.028   2.747  1.00  3.050          H  
ATOM   7868 2HZ  LYS B 485     -29.701  35.798   1.678  1.00  3.050          H  
ATOM   7869 3HZ  LYS B 485     -28.502  36.123   2.794  1.00  3.050          H  
ATOM   7870  N   LEU B 486     -23.349  37.246  -2.765  1.00  0.890          N  
ATOM   7871  CA  LEU B 486     -22.318  37.589  -3.740  1.00  0.690          C  
ATOM   7872  C   LEU B 486     -20.937  37.004  -3.531  1.00  0.700          C  
ATOM   7873  O   LEU B 486     -20.359  37.009  -2.433  1.00  0.700          O  
ATOM   7874  CB  LEU B 486     -22.137  39.118  -3.821  1.00  1.050          C  
ATOM   7875  CG  LEU B 486     -23.323  39.968  -4.309  1.00  1.050          C  
ATOM   7876  CD1 LEU B 486     -24.235  40.389  -3.125  1.00  1.050          C  
ATOM   7877  CD2 LEU B 486     -22.776  41.194  -5.009  1.00  1.050          C  
ATOM   7878  H   LEU B 486     -23.172  37.311  -1.753  1.00  1.070          H  
ATOM   7879  HA  LEU B 486     -22.654  37.243  -4.721  1.00  0.830          H  
ATOM   7880 1HB  LEU B 486     -21.852  39.484  -2.877  1.00  1.260          H  
ATOM   7881 2HB  LEU B 486     -21.310  39.307  -4.511  1.00  1.260          H  
ATOM   7882  HG  LEU B 486     -23.916  39.383  -5.014  1.00  1.260          H  
ATOM   7883 1HD1 LEU B 486     -25.058  40.991  -3.506  1.00  1.260          H  
ATOM   7884 2HD1 LEU B 486     -24.639  39.536  -2.621  1.00  1.260          H  
ATOM   7885 3HD1 LEU B 486     -23.655  40.977  -2.415  1.00  1.260          H  
ATOM   7886 1HD2 LEU B 486     -23.601  41.795  -5.385  1.00  1.260          H  
ATOM   7887 2HD2 LEU B 486     -22.190  41.783  -4.314  1.00  1.260          H  
ATOM   7888 3HD2 LEU B 486     -22.148  40.883  -5.846  1.00  1.260          H  
ATOM   7889  N   MET B 487     -20.389  36.562  -4.648  1.00  0.790          N  
ATOM   7890  CA  MET B 487     -19.011  36.121  -4.791  1.00  0.870          C  
ATOM   7891  C   MET B 487     -18.250  37.165  -5.591  1.00  0.790          C  
ATOM   7892  O   MET B 487     -18.210  37.075  -6.822  1.00  0.890          O  
ATOM   7893  CB  MET B 487     -18.937  34.768  -5.480  1.00  1.190          C  
ATOM   7894  CG  MET B 487     -19.603  33.653  -4.748  1.00  1.190          C  
ATOM   7895  SD  MET B 487     -18.886  33.374  -3.140  1.00  1.190          S  
ATOM   7896  CE  MET B 487     -17.277  32.751  -3.513  1.00  1.190          C  
ATOM   7897  H   MET B 487     -20.986  36.593  -5.473  1.00  0.950          H  
ATOM   7898  HA  MET B 487     -18.549  36.057  -3.805  1.00  1.040          H  
ATOM   7899 1HB  MET B 487     -19.457  34.845  -6.416  1.00  1.420          H  
ATOM   7900 2HB  MET B 487     -17.909  34.506  -5.706  1.00  1.420          H  
ATOM   7901 1HG  MET B 487     -20.663  33.878  -4.617  1.00  1.420          H  
ATOM   7902 2HG  MET B 487     -19.516  32.733  -5.332  1.00  1.420          H  
ATOM   7903 1HE  MET B 487     -16.760  32.499  -2.597  1.00  1.420          H  
ATOM   7904 2HE  MET B 487     -17.383  31.876  -4.110  1.00  1.420          H  
ATOM   7905 3HE  MET B 487     -16.703  33.496  -4.057  1.00  1.420          H  
ATOM   7906  N   ASN B 488     -17.728  38.201  -4.939  1.00  0.730          N  
ATOM   7907  CA  ASN B 488     -17.123  39.283  -5.700  1.00  0.710          C  
ATOM   7908  C   ASN B 488     -15.649  39.097  -5.974  1.00  0.630          C  
ATOM   7909  O   ASN B 488     -14.838  38.923  -5.058  1.00  0.580          O  
ATOM   7910  CB  ASN B 488     -17.365  40.626  -5.052  1.00  1.000          C  
ATOM   7911  CG  ASN B 488     -18.772  41.067  -5.158  1.00  1.000          C  
ATOM   7912  OD1 ASN B 488     -19.378  40.930  -6.224  1.00  1.000          O  
ATOM   7913  ND2 ASN B 488     -19.300  41.606  -4.093  1.00  1.000          N  
ATOM   7914  H   ASN B 488     -17.743  38.257  -3.915  1.00  0.880          H  
ATOM   7915  HA  ASN B 488     -17.612  39.313  -6.667  1.00  0.850          H  
ATOM   7916 1HB  ASN B 488     -17.103  40.566  -4.003  1.00  1.200          H  
ATOM   7917 2HB  ASN B 488     -16.720  41.372  -5.514  1.00  1.200          H  
ATOM   7918 1HD2 ASN B 488     -20.240  41.936  -4.112  1.00  1.200          H  
ATOM   7919 2HD2 ASN B 488     -18.758  41.697  -3.253  1.00  1.200          H  
ATOM   7920  N   PHE B 489     -15.304  39.162  -7.255  1.00  0.620          N  
ATOM   7921  CA  PHE B 489     -13.921  39.062  -7.698  1.00  0.590          C  
ATOM   7922  C   PHE B 489     -13.539  40.365  -8.372  1.00  0.600          C  
ATOM   7923  O   PHE B 489     -13.995  40.642  -9.476  1.00  0.650          O  
ATOM   7924  CB  PHE B 489     -13.752  37.947  -8.712  1.00  0.840          C  
ATOM   7925  CG  PHE B 489     -12.339  37.677  -9.039  1.00  0.840          C  
ATOM   7926  CD1 PHE B 489     -11.760  36.558  -8.526  1.00  0.840          C  
ATOM   7927  CD2 PHE B 489     -11.556  38.543  -9.821  1.00  0.840          C  
ATOM   7928  CE1 PHE B 489     -10.477  36.288  -8.786  1.00  0.840          C  
ATOM   7929  CE2 PHE B 489     -10.250  38.260 -10.047  1.00  0.840          C  
ATOM   7930  CZ  PHE B 489      -9.720  37.122  -9.531  1.00  0.840          C  
ATOM   7931  H   PHE B 489     -16.065  39.267  -7.937  1.00  0.740          H  
ATOM   7932  HA  PHE B 489     -13.272  38.890  -6.841  1.00  0.710          H  
ATOM   7933 1HB  PHE B 489     -14.185  37.049  -8.306  1.00  1.010          H  
ATOM   7934 2HB  PHE B 489     -14.287  38.188  -9.630  1.00  1.010          H  
ATOM   7935  HD1 PHE B 489     -12.351  35.870  -7.913  1.00  1.010          H  
ATOM   7936  HD2 PHE B 489     -11.978  39.447 -10.256  1.00  1.010          H  
ATOM   7937  HE1 PHE B 489     -10.045  35.387  -8.399  1.00  1.010          H  
ATOM   7938  HE2 PHE B 489      -9.628  38.934 -10.654  1.00  1.010          H  
ATOM   7939  HZ  PHE B 489      -8.688  36.871  -9.724  1.00  1.010          H  
ATOM   7940  N   LYS B 490     -12.735  41.190  -7.725  1.00  0.600          N  
ATOM   7941  CA  LYS B 490     -12.369  42.501  -8.270  1.00  0.670          C  
ATOM   7942  C   LYS B 490     -13.660  43.231  -8.692  1.00  0.760          C  
ATOM   7943  O   LYS B 490     -13.757  43.798  -9.780  1.00  0.830          O  
ATOM   7944  CB  LYS B 490     -11.389  42.348  -9.450  1.00  0.910          C  
ATOM   7945  CG  LYS B 490     -10.737  43.670  -9.945  1.00  0.910          C  
ATOM   7946  CD  LYS B 490      -9.864  43.466 -11.203  1.00  0.910          C  
ATOM   7947  CE  LYS B 490      -8.520  42.799 -10.899  1.00  0.910          C  
ATOM   7948  NZ  LYS B 490      -7.646  42.733 -12.123  1.00  0.910          N  
ATOM   7949  H   LYS B 490     -12.380  40.893  -6.816  1.00  0.720          H  
ATOM   7950  HA  LYS B 490     -11.889  43.086  -7.482  1.00  0.800          H  
ATOM   7951 1HB  LYS B 490     -10.598  41.653  -9.164  1.00  1.090          H  
ATOM   7952 2HB  LYS B 490     -11.913  41.915 -10.302  1.00  1.090          H  
ATOM   7953 1HG  LYS B 490     -11.489  44.412 -10.179  1.00  1.090          H  
ATOM   7954 2HG  LYS B 490     -10.113  44.069  -9.146  1.00  1.090          H  
ATOM   7955 1HD  LYS B 490     -10.409  42.837 -11.911  1.00  1.090          H  
ATOM   7956 2HD  LYS B 490      -9.681  44.431 -11.676  1.00  1.090          H  
ATOM   7957 1HE  LYS B 490      -7.998  43.360 -10.127  1.00  1.090          H  
ATOM   7958 2HE  LYS B 490      -8.695  41.787 -10.542  1.00  1.090          H  
ATOM   7959 1HZ  LYS B 490      -6.752  42.264 -11.897  1.00  1.090          H  
ATOM   7960 2HZ  LYS B 490      -8.113  42.189 -12.833  1.00  1.090          H  
ATOM   7961 3HZ  LYS B 490      -7.458  43.653 -12.467  1.00  1.090          H  
ATOM   7962  N   ASN B 491     -14.651  43.183  -7.801  1.00  0.800          N  
ATOM   7963  CA  ASN B 491     -15.994  43.757  -7.927  1.00  0.940          C  
ATOM   7964  C   ASN B 491     -16.903  43.107  -8.994  1.00  0.940          C  
ATOM   7965  O   ASN B 491     -18.011  43.596  -9.230  1.00  1.070          O  
ATOM   7966  CB  ASN B 491     -15.896  45.249  -8.179  1.00  1.260          C  
ATOM   7967  CG  ASN B 491     -15.160  45.957  -7.085  1.00  1.260          C  
ATOM   7968  OD1 ASN B 491     -15.320  45.651  -5.894  1.00  1.260          O  
ATOM   7969  ND2 ASN B 491     -14.343  46.905  -7.464  1.00  1.260          N  
ATOM   7970  H   ASN B 491     -14.439  42.698  -6.942  1.00  0.960          H  
ATOM   7971  HA  ASN B 491     -16.500  43.614  -6.971  1.00  1.130          H  
ATOM   7972 1HB  ASN B 491     -15.413  45.450  -9.130  1.00  1.510          H  
ATOM   7973 2HB  ASN B 491     -16.901  45.665  -8.240  1.00  1.510          H  
ATOM   7974 1HD2 ASN B 491     -13.819  47.418  -6.783  1.00  1.510          H  
ATOM   7975 2HD2 ASN B 491     -14.241  47.118  -8.437  1.00  1.510          H  
ATOM   7976  N   VAL B 492     -16.489  41.981  -9.572  1.00  0.860          N  
ATOM   7977  CA  VAL B 492     -17.322  41.227 -10.502  1.00  0.910          C  
ATOM   7978  C   VAL B 492     -18.131  40.186  -9.752  1.00  0.930          C  
ATOM   7979  O   VAL B 492     -17.572  39.363  -9.034  1.00  0.850          O  
ATOM   7980  CB  VAL B 492     -16.447  40.497 -11.550  1.00  1.250          C  
ATOM   7981  CG1 VAL B 492     -17.320  39.629 -12.501  1.00  1.250          C  
ATOM   7982  CG2 VAL B 492     -15.642  41.529 -12.321  1.00  1.250          C  
ATOM   7983  H   VAL B 492     -15.544  41.643  -9.395  1.00  1.030          H  
ATOM   7984  HA  VAL B 492     -17.998  41.915 -11.006  1.00  1.090          H  
ATOM   7985  HB  VAL B 492     -15.765  39.825 -11.035  1.00  1.500          H  
ATOM   7986 1HG1 VAL B 492     -16.682  39.120 -13.211  1.00  1.500          H  
ATOM   7987 2HG1 VAL B 492     -17.874  38.880 -11.935  1.00  1.500          H  
ATOM   7988 3HG1 VAL B 492     -18.020  40.265 -13.038  1.00  1.500          H  
ATOM   7989 1HG2 VAL B 492     -15.008  41.031 -13.034  1.00  1.500          H  
ATOM   7990 2HG2 VAL B 492     -16.317  42.203 -12.839  1.00  1.500          H  
ATOM   7991 3HG2 VAL B 492     -15.016  42.102 -11.627  1.00  1.500          H  
ATOM   7992  N   ASP B 493     -19.447  40.187  -9.913  1.00  1.070          N  
ATOM   7993  CA  ASP B 493     -20.255  39.203  -9.200  1.00  1.170          C  
ATOM   7994  C   ASP B 493     -20.342  37.905 -10.001  1.00  1.150          C  
ATOM   7995  O   ASP B 493     -21.053  37.809 -11.005  1.00  1.220          O  
ATOM   7996  CB  ASP B 493     -21.640  39.747  -8.880  1.00  1.600          C  
ATOM   7997  CG  ASP B 493     -22.504  38.788  -8.030  1.00  1.600          C  
ATOM   7998  OD1 ASP B 493     -22.142  37.610  -7.846  1.00  1.600          O  
ATOM   7999  OD2 ASP B 493     -23.547  39.263  -7.564  1.00  1.600          O  
ATOM   8000  H   ASP B 493     -19.883  40.879 -10.507  1.00  1.280          H  
ATOM   8001  HA  ASP B 493     -19.765  38.979  -8.250  1.00  1.400          H  
ATOM   8002 1HB  ASP B 493     -21.532  40.691  -8.337  1.00  1.920          H  
ATOM   8003 2HB  ASP B 493     -22.169  39.961  -9.807  1.00  1.920          H  
ATOM   8004  N   ILE B 494     -19.597  36.903  -9.552  1.00  1.110          N  
ATOM   8005  CA  ILE B 494     -19.457  35.636 -10.248  1.00  1.170          C  
ATOM   8006  C   ILE B 494     -20.789  34.926 -10.452  1.00  1.270          C  
ATOM   8007  O   ILE B 494     -21.010  34.295 -11.490  1.00  1.350          O  
ATOM   8008  CB  ILE B 494     -18.466  34.689  -9.521  1.00  1.610          C  
ATOM   8009  CG1 ILE B 494     -17.013  35.264  -9.625  1.00  1.610          C  
ATOM   8010  CG2 ILE B 494     -18.542  33.246 -10.126  1.00  1.610          C  
ATOM   8011  CD1 ILE B 494     -15.983  34.585  -8.688  1.00  1.610          C  
ATOM   8012  H   ILE B 494     -19.086  37.047  -8.672  1.00  1.330          H  
ATOM   8013  HA  ILE B 494     -19.037  35.847 -11.225  1.00  1.400          H  
ATOM   8014  HB  ILE B 494     -18.716  34.649  -8.481  1.00  1.940          H  
ATOM   8015 1HG1 ILE B 494     -16.673  35.152 -10.652  1.00  1.940          H  
ATOM   8016 2HG1 ILE B 494     -17.038  36.335  -9.385  1.00  1.940          H  
ATOM   8017 1HG2 ILE B 494     -17.852  32.588  -9.606  1.00  1.940          H  
ATOM   8018 2HG2 ILE B 494     -19.543  32.832 -10.022  1.00  1.940          H  
ATOM   8019 3HG2 ILE B 494     -18.278  33.284 -11.183  1.00  1.940          H  
ATOM   8020 1HD1 ILE B 494     -15.012  35.036  -8.831  1.00  1.940          H  
ATOM   8021 2HD1 ILE B 494     -16.296  34.718  -7.651  1.00  1.940          H  
ATOM   8022 3HD1 ILE B 494     -15.899  33.522  -8.903  1.00  1.940          H  
ATOM   8023  N   THR B 495     -21.682  34.984  -9.461  1.00  1.390          N  
ATOM   8024  CA  THR B 495     -22.905  34.198  -9.506  1.00  1.620          C  
ATOM   8025  C   THR B 495     -23.951  34.765 -10.454  1.00  1.590          C  
ATOM   8026  O   THR B 495     -25.009  34.156 -10.641  1.00  1.910          O  
ATOM   8027  CB  THR B 495     -23.490  34.001  -8.083  1.00  2.180          C  
ATOM   8028  OG1 THR B 495     -23.792  35.261  -7.496  1.00  2.180          O  
ATOM   8029  CG2 THR B 495     -22.462  33.278  -7.211  1.00  2.180          C  
ATOM   8030  H   THR B 495     -21.562  35.628  -8.663  1.00  1.670          H  
ATOM   8031  HA  THR B 495     -22.641  33.210  -9.875  1.00  1.940          H  
ATOM   8032  HB  THR B 495     -24.401  33.423  -8.141  1.00  2.610          H  
ATOM   8033  HG1 THR B 495     -24.214  35.140  -6.626  1.00  2.610          H  
ATOM   8034 1HG2 THR B 495     -22.872  33.140  -6.208  1.00  2.610          H  
ATOM   8035 2HG2 THR B 495     -22.232  32.309  -7.649  1.00  2.610          H  
ATOM   8036 3HG2 THR B 495     -21.560  33.871  -7.155  1.00  2.610          H  
ATOM   8037  N   LYS B 496     -23.672  35.929 -11.049  1.00  1.850          N  
ATOM   8038  CA  LYS B 496     -24.583  36.542 -11.997  1.00  2.140          C  
ATOM   8039  C   LYS B 496     -24.030  36.505 -13.417  1.00  1.800          C  
ATOM   8040  O   LYS B 496     -24.603  37.135 -14.310  1.00  1.690          O  
ATOM   8041  CB  LYS B 496     -24.907  37.971 -11.587  1.00  2.880          C  
ATOM   8042  CG  LYS B 496     -25.709  38.051 -10.314  1.00  2.880          C  
ATOM   8043  CD  LYS B 496     -25.968  39.487  -9.899  1.00  2.880          C  
ATOM   8044  CE  LYS B 496     -26.864  39.559  -8.666  1.00  2.880          C  
ATOM   8045  NZ  LYS B 496     -26.310  38.733  -7.557  1.00  2.880          N  
ATOM   8046  H   LYS B 496     -22.774  36.394 -10.869  1.00  2.220          H  
ATOM   8047  HA  LYS B 496     -25.511  35.973 -11.997  1.00  2.570          H  
ATOM   8048 1HB  LYS B 496     -23.973  38.519 -11.433  1.00  3.460          H  
ATOM   8049 2HB  LYS B 496     -25.463  38.468 -12.380  1.00  3.460          H  
ATOM   8050 1HG  LYS B 496     -26.655  37.527 -10.450  1.00  3.460          H  
ATOM   8051 2HG  LYS B 496     -25.139  37.546  -9.531  1.00  3.460          H  
ATOM   8052 1HD  LYS B 496     -25.016  39.969  -9.664  1.00  3.460          H  
ATOM   8053 2HD  LYS B 496     -26.440  40.028 -10.717  1.00  3.460          H  
ATOM   8054 1HE  LYS B 496     -26.907  40.596  -8.337  1.00  3.460          H  
ATOM   8055 2HE  LYS B 496     -27.870  39.219  -8.903  1.00  3.460          H  
ATOM   8056 1HZ  LYS B 496     -26.878  38.802  -6.734  1.00  3.460          H  
ATOM   8057 2HZ  LYS B 496     -26.273  37.779  -7.863  1.00  3.460          H  
ATOM   8058 3HZ  LYS B 496     -25.343  39.047  -7.347  1.00  3.460          H  
ATOM   8059  N   LEU B 497     -22.920  35.790 -13.627  1.00  1.830          N  
ATOM   8060  CA  LEU B 497     -22.335  35.695 -14.958  1.00  1.660          C  
ATOM   8061  C   LEU B 497     -23.041  34.629 -15.783  1.00  1.810          C  
ATOM   8062  O   LEU B 497     -23.490  33.607 -15.255  1.00  1.860          O  
ATOM   8063  CB  LEU B 497     -20.838  35.350 -14.866  1.00  2.390          C  
ATOM   8064  CG  LEU B 497     -19.900  36.372 -14.162  1.00  2.390          C  
ATOM   8065  CD1 LEU B 497     -18.503  35.764 -14.063  1.00  2.390          C  
ATOM   8066  CD2 LEU B 497     -19.841  37.678 -14.942  1.00  2.390          C  
ATOM   8067  H   LEU B 497     -22.471  35.289 -12.853  1.00  2.200          H  
ATOM   8068  HA  LEU B 497     -22.465  36.645 -15.470  1.00  1.990          H  
ATOM   8069 1HB  LEU B 497     -20.757  34.422 -14.304  1.00  2.870          H  
ATOM   8070 2HB  LEU B 497     -20.463  35.171 -15.865  1.00  2.870          H  
ATOM   8071  HG  LEU B 497     -20.269  36.571 -13.161  1.00  2.870          H  
ATOM   8072 1HD1 LEU B 497     -17.834  36.463 -13.560  1.00  2.870          H  
ATOM   8073 2HD1 LEU B 497     -18.551  34.834 -13.493  1.00  2.870          H  
ATOM   8074 3HD1 LEU B 497     -18.133  35.563 -15.056  1.00  2.870          H  
ATOM   8075 1HD2 LEU B 497     -19.176  38.368 -14.430  1.00  2.870          H  
ATOM   8076 2HD2 LEU B 497     -19.467  37.494 -15.936  1.00  2.870          H  
ATOM   8077 3HD2 LEU B 497     -20.830  38.125 -15.005  1.00  2.870          H  
ATOM   8078  N   LYS B 498     -23.094  34.845 -17.092  1.00  1.990          N  
ATOM   8079  CA  LYS B 498     -23.645  33.862 -18.013  1.00  2.250          C  
ATOM   8080  C   LYS B 498     -22.604  32.778 -18.162  1.00  2.280          C  
ATOM   8081  O   LYS B 498     -21.433  33.025 -17.905  1.00  2.680          O  
ATOM   8082  CB  LYS B 498     -23.961  34.497 -19.365  1.00  3.050          C  
ATOM   8083  CG  LYS B 498     -25.067  35.538 -19.323  1.00  3.050          C  
ATOM   8084  CD  LYS B 498     -25.327  36.134 -20.704  1.00  3.050          C  
ATOM   8085  CE  LYS B 498     -26.429  37.190 -20.656  1.00  3.050          C  
ATOM   8086  NZ  LYS B 498     -26.683  37.799 -21.997  1.00  3.050          N  
ATOM   8087  H   LYS B 498     -22.730  35.729 -17.461  1.00  2.390          H  
ATOM   8088  HA  LYS B 498     -24.549  33.427 -17.584  1.00  2.700          H  
ATOM   8089 1HB  LYS B 498     -23.066  34.981 -19.750  1.00  3.660          H  
ATOM   8090 2HB  LYS B 498     -24.245  33.722 -20.077  1.00  3.660          H  
ATOM   8091 1HG  LYS B 498     -25.981  35.076 -18.950  1.00  3.660          H  
ATOM   8092 2HG  LYS B 498     -24.782  36.336 -18.636  1.00  3.660          H  
ATOM   8093 1HD  LYS B 498     -24.411  36.599 -21.073  1.00  3.660          H  
ATOM   8094 2HD  LYS B 498     -25.620  35.346 -21.397  1.00  3.660          H  
ATOM   8095 1HE  LYS B 498     -27.349  36.730 -20.298  1.00  3.660          H  
ATOM   8096 2HE  LYS B 498     -26.135  37.978 -19.962  1.00  3.660          H  
ATOM   8097 1HZ  LYS B 498     -27.416  38.491 -21.919  1.00  3.660          H  
ATOM   8098 2HZ  LYS B 498     -25.838  38.240 -22.334  1.00  3.660          H  
ATOM   8099 3HZ  LYS B 498     -26.969  37.081 -22.648  1.00  3.660          H  
ATOM   8100  N   LYS B 499     -22.964  31.584 -18.614  1.00  2.080          N  
ATOM   8101  CA  LYS B 499     -21.928  30.553 -18.709  1.00  2.170          C  
ATOM   8102  C   LYS B 499     -20.748  30.923 -19.614  1.00  2.090          C  
ATOM   8103  O   LYS B 499     -19.613  30.516 -19.352  1.00  2.030          O  
ATOM   8104  CB  LYS B 499     -22.516  29.205 -19.089  1.00  3.000          C  
ATOM   8105  CG  LYS B 499     -23.314  28.605 -17.941  1.00  3.000          C  
ATOM   8106  CD  LYS B 499     -23.804  27.193 -18.219  1.00  3.000          C  
ATOM   8107  CE  LYS B 499     -24.669  26.671 -17.047  1.00  3.000          C  
ATOM   8108  NZ  LYS B 499     -23.920  26.671 -15.726  1.00  3.000          N  
ATOM   8109  H   LYS B 499     -23.926  31.386 -18.852  1.00  2.500          H  
ATOM   8110  HA  LYS B 499     -21.529  30.416 -17.708  1.00  2.600          H  
ATOM   8111 1HB  LYS B 499     -23.169  29.317 -19.954  1.00  3.600          H  
ATOM   8112 2HB  LYS B 499     -21.716  28.516 -19.358  1.00  3.600          H  
ATOM   8113 1HG  LYS B 499     -22.670  28.590 -17.062  1.00  3.600          H  
ATOM   8114 2HG  LYS B 499     -24.169  29.243 -17.726  1.00  3.600          H  
ATOM   8115 1HD  LYS B 499     -24.397  27.180 -19.135  1.00  3.600          H  
ATOM   8116 2HD  LYS B 499     -22.948  26.529 -18.349  1.00  3.600          H  
ATOM   8117 1HE  LYS B 499     -25.550  27.302 -16.950  1.00  3.600          H  
ATOM   8118 2HE  LYS B 499     -24.986  25.653 -17.269  1.00  3.600          H  
ATOM   8119 1HZ  LYS B 499     -24.505  26.331 -14.970  1.00  3.600          H  
ATOM   8120 2HZ  LYS B 499     -23.098  26.092 -15.757  1.00  3.600          H  
ATOM   8121 3HZ  LYS B 499     -23.628  27.614 -15.486  1.00  3.600          H  
ATOM   8122  N   HIS B 500     -20.976  31.700 -20.668  1.00  2.140          N  
ATOM   8123  CA  HIS B 500     -19.861  32.055 -21.531  1.00  2.090          C  
ATOM   8124  C   HIS B 500     -18.935  33.029 -20.803  1.00  1.900          C  
ATOM   8125  O   HIS B 500     -17.704  32.919 -20.893  1.00  1.870          O  
ATOM   8126  CB  HIS B 500     -20.383  32.700 -22.810  1.00  2.950          C  
ATOM   8127  CG  HIS B 500     -21.160  31.759 -23.635  1.00  2.950          C  
ATOM   8128  ND1 HIS B 500     -22.491  31.491 -23.388  1.00  2.950          N  
ATOM   8129  CD2 HIS B 500     -20.812  31.003 -24.700  1.00  2.950          C  
ATOM   8130  CE1 HIS B 500     -22.928  30.609 -24.270  1.00  2.950          C  
ATOM   8131  NE2 HIS B 500     -21.929  30.299 -25.078  1.00  2.950          N  
ATOM   8132  H   HIS B 500     -21.914  32.005 -20.895  1.00  2.570          H  
ATOM   8133  HA  HIS B 500     -19.289  31.165 -21.792  1.00  2.510          H  
ATOM   8134 1HB  HIS B 500     -21.017  33.550 -22.560  1.00  3.540          H  
ATOM   8135 2HB  HIS B 500     -19.547  33.071 -23.400  1.00  3.540          H  
ATOM   8136  HD2 HIS B 500     -19.830  30.960 -25.170  1.00  3.540          H  
ATOM   8137  HE1 HIS B 500     -23.939  30.207 -24.322  1.00  3.540          H  
ATOM   8138  HE2 HIS B 500     -21.973  29.647 -25.849  1.00  3.540          H  
ATOM   8139  N   GLN B 501     -19.540  33.978 -20.078  1.00  1.800          N  
ATOM   8140  CA  GLN B 501     -18.812  34.986 -19.315  1.00  1.650          C  
ATOM   8141  C   GLN B 501     -18.066  34.343 -18.165  1.00  1.470          C  
ATOM   8142  O   GLN B 501     -16.908  34.655 -17.923  1.00  1.360          O  
ATOM   8143  CB  GLN B 501     -19.774  36.016 -18.743  1.00  2.370          C  
ATOM   8144  CG  GLN B 501     -20.428  36.911 -19.747  1.00  2.370          C  
ATOM   8145  CD  GLN B 501     -21.465  37.789 -19.095  1.00  2.370          C  
ATOM   8146  OE1 GLN B 501     -22.234  37.343 -18.219  1.00  2.370          O  
ATOM   8147  NE2 GLN B 501     -21.500  39.052 -19.503  1.00  2.370          N  
ATOM   8148  H   GLN B 501     -20.550  33.996 -20.085  1.00  2.160          H  
ATOM   8149  HA  GLN B 501     -18.089  35.472 -19.968  1.00  1.980          H  
ATOM   8150 1HB  GLN B 501     -20.551  35.502 -18.193  1.00  2.840          H  
ATOM   8151 2HB  GLN B 501     -19.240  36.644 -18.046  1.00  2.840          H  
ATOM   8152 1HG  GLN B 501     -19.670  37.549 -20.195  1.00  2.840          H  
ATOM   8153 2HG  GLN B 501     -20.913  36.307 -20.513  1.00  2.840          H  
ATOM   8154 1HE2 GLN B 501     -22.162  39.691 -19.105  1.00  2.840          H  
ATOM   8155 2HE2 GLN B 501     -20.865  39.375 -20.209  1.00  2.840          H  
ATOM   8156  N   TRP B 502     -18.723  33.396 -17.511  1.00  1.490          N  
ATOM   8157  CA  TRP B 502     -18.195  32.656 -16.389  1.00  1.370          C  
ATOM   8158  C   TRP B 502     -16.956  31.891 -16.777  1.00  1.350          C  
ATOM   8159  O   TRP B 502     -15.936  31.993 -16.087  1.00  1.220          O  
ATOM   8160  CB  TRP B 502     -19.296  31.744 -15.870  1.00  1.970          C  
ATOM   8161  CG  TRP B 502     -18.883  30.679 -14.928  1.00  1.970          C  
ATOM   8162  CD1 TRP B 502     -18.665  30.729 -13.579  1.00  1.970          C  
ATOM   8163  CD2 TRP B 502     -18.676  29.303 -15.320  1.00  1.970          C  
ATOM   8164  NE1 TRP B 502     -18.319  29.474 -13.127  1.00  1.970          N  
ATOM   8165  CE2 TRP B 502     -18.331  28.600 -14.181  1.00  1.970          C  
ATOM   8166  CE3 TRP B 502     -18.760  28.629 -16.540  1.00  1.970          C  
ATOM   8167  CZ2 TRP B 502     -18.064  27.241 -14.215  1.00  1.970          C  
ATOM   8168  CZ3 TRP B 502     -18.491  27.286 -16.583  1.00  1.970          C  
ATOM   8169  CH2 TRP B 502     -18.152  26.600 -15.450  1.00  1.970          C  
ATOM   8170  H   TRP B 502     -19.673  33.195 -17.798  1.00  1.790          H  
ATOM   8171  HA  TRP B 502     -17.936  33.347 -15.601  1.00  1.640          H  
ATOM   8172 1HB  TRP B 502     -20.068  32.345 -15.399  1.00  2.360          H  
ATOM   8173 2HB  TRP B 502     -19.749  31.278 -16.717  1.00  2.360          H  
ATOM   8174  HD1 TRP B 502     -18.743  31.621 -12.958  1.00  2.360          H  
ATOM   8175  HE1 TRP B 502     -18.072  29.155 -12.171  1.00  2.360          H  
ATOM   8176  HE3 TRP B 502     -19.030  29.158 -17.442  1.00  2.360          H  
ATOM   8177  HZ2 TRP B 502     -17.796  26.684 -13.309  1.00  2.360          H  
ATOM   8178  HZ3 TRP B 502     -18.557  26.782 -17.545  1.00  2.360          H  
ATOM   8179  HH2 TRP B 502     -17.952  25.534 -15.521  1.00  2.360          H  
ATOM   8180  N   LYS B 503     -17.013  31.158 -17.888  1.00  1.530          N  
ATOM   8181  CA  LYS B 503     -15.849  30.423 -18.329  1.00  1.550          C  
ATOM   8182  C   LYS B 503     -14.712  31.392 -18.642  1.00  1.420          C  
ATOM   8183  O   LYS B 503     -13.565  31.147 -18.248  1.00  1.300          O  
ATOM   8184  CB  LYS B 503     -16.175  29.546 -19.534  1.00  2.160          C  
ATOM   8185  CG  LYS B 503     -15.001  28.686 -20.009  1.00  2.160          C  
ATOM   8186  CD  LYS B 503     -15.409  27.760 -21.148  1.00  2.160          C  
ATOM   8187  CE  LYS B 503     -14.229  26.915 -21.630  1.00  2.160          C  
ATOM   8188  NZ  LYS B 503     -14.623  25.996 -22.735  1.00  2.160          N  
ATOM   8189  H   LYS B 503     -17.891  31.088 -18.409  1.00  1.840          H  
ATOM   8190  HA  LYS B 503     -15.525  29.776 -17.515  1.00  1.860          H  
ATOM   8191 1HB  LYS B 503     -17.007  28.886 -19.287  1.00  2.590          H  
ATOM   8192 2HB  LYS B 503     -16.499  30.180 -20.363  1.00  2.590          H  
ATOM   8193 1HG  LYS B 503     -14.193  29.334 -20.348  1.00  2.590          H  
ATOM   8194 2HG  LYS B 503     -14.636  28.088 -19.174  1.00  2.590          H  
ATOM   8195 1HD  LYS B 503     -16.207  27.098 -20.808  1.00  2.590          H  
ATOM   8196 2HD  LYS B 503     -15.783  28.356 -21.981  1.00  2.590          H  
ATOM   8197 1HE  LYS B 503     -13.437  27.574 -21.983  1.00  2.590          H  
ATOM   8198 2HE  LYS B 503     -13.849  26.323 -20.796  1.00  2.590          H  
ATOM   8199 1HZ  LYS B 503     -13.821  25.453 -23.028  1.00  2.590          H  
ATOM   8200 2HZ  LYS B 503     -15.350  25.372 -22.412  1.00  2.590          H  
ATOM   8201 3HZ  LYS B 503     -14.965  26.535 -23.518  1.00  2.590          H  
ATOM   8202  N   TYR B 504     -15.023  32.500 -19.342  1.00  1.510          N  
ATOM   8203  CA  TYR B 504     -14.022  33.501 -19.684  1.00  1.500          C  
ATOM   8204  C   TYR B 504     -13.342  34.039 -18.433  1.00  1.240          C  
ATOM   8205  O   TYR B 504     -12.109  34.046 -18.359  1.00  1.200          O  
ATOM   8206  CB  TYR B 504     -14.654  34.660 -20.453  1.00  2.100          C  
ATOM   8207  CG  TYR B 504     -13.694  35.753 -20.810  1.00  2.100          C  
ATOM   8208  CD1 TYR B 504     -12.917  35.619 -21.946  1.00  2.100          C  
ATOM   8209  CD2 TYR B 504     -13.582  36.893 -20.012  1.00  2.100          C  
ATOM   8210  CE1 TYR B 504     -12.050  36.609 -22.301  1.00  2.100          C  
ATOM   8211  CE2 TYR B 504     -12.696  37.885 -20.374  1.00  2.100          C  
ATOM   8212  CZ  TYR B 504     -11.935  37.739 -21.529  1.00  2.100          C  
ATOM   8213  OH  TYR B 504     -11.062  38.716 -21.916  1.00  2.100          O  
ATOM   8214  H   TYR B 504     -15.982  32.643 -19.679  1.00  1.810          H  
ATOM   8215  HA  TYR B 504     -13.262  33.035 -20.306  1.00  1.800          H  
ATOM   8216 1HB  TYR B 504     -15.102  34.284 -21.374  1.00  2.520          H  
ATOM   8217 2HB  TYR B 504     -15.450  35.097 -19.870  1.00  2.520          H  
ATOM   8218  HD1 TYR B 504     -13.004  34.729 -22.566  1.00  2.520          H  
ATOM   8219  HD2 TYR B 504     -14.191  37.001 -19.111  1.00  2.520          H  
ATOM   8220  HE1 TYR B 504     -11.456  36.509 -23.192  1.00  2.520          H  
ATOM   8221  HE2 TYR B 504     -12.602  38.781 -19.762  1.00  2.520          H  
ATOM   8222  HH  TYR B 504     -10.648  38.477 -22.792  1.00  2.520          H  
ATOM   8223  N   TYR B 505     -14.140  34.475 -17.446  1.00  1.130          N  
ATOM   8224  CA  TYR B 505     -13.592  35.028 -16.217  1.00  1.050          C  
ATOM   8225  C   TYR B 505     -12.731  34.010 -15.493  1.00  0.910          C  
ATOM   8226  O   TYR B 505     -11.623  34.333 -15.034  1.00  1.000          O  
ATOM   8227  CB  TYR B 505     -14.703  35.569 -15.290  1.00  1.500          C  
ATOM   8228  CG  TYR B 505     -15.123  37.030 -15.583  1.00  1.500          C  
ATOM   8229  CD1 TYR B 505     -16.249  37.356 -16.319  1.00  1.500          C  
ATOM   8230  CD2 TYR B 505     -14.349  38.040 -15.075  1.00  1.500          C  
ATOM   8231  CE1 TYR B 505     -16.570  38.671 -16.551  1.00  1.500          C  
ATOM   8232  CE2 TYR B 505     -14.658  39.349 -15.310  1.00  1.500          C  
ATOM   8233  CZ  TYR B 505     -15.763  39.672 -16.043  1.00  1.500          C  
ATOM   8234  OH  TYR B 505     -16.074  40.990 -16.276  1.00  1.500          O  
ATOM   8235  H   TYR B 505     -15.151  34.434 -17.572  1.00  1.360          H  
ATOM   8236  HA  TYR B 505     -12.963  35.862 -16.493  1.00  1.260          H  
ATOM   8237 1HB  TYR B 505     -15.588  34.933 -15.387  1.00  1.800          H  
ATOM   8238 2HB  TYR B 505     -14.371  35.509 -14.255  1.00  1.800          H  
ATOM   8239  HD1 TYR B 505     -16.880  36.595 -16.718  1.00  1.800          H  
ATOM   8240  HD2 TYR B 505     -13.476  37.793 -14.483  1.00  1.800          H  
ATOM   8241  HE1 TYR B 505     -17.457  38.920 -17.133  1.00  1.800          H  
ATOM   8242  HE2 TYR B 505     -14.022  40.136 -14.906  1.00  1.800          H  
ATOM   8243  HH  TYR B 505     -15.399  41.553 -15.885  1.00  1.800          H  
ATOM   8244  N   ARG B 506     -13.170  32.755 -15.429  1.00  0.840          N  
ATOM   8245  CA  ARG B 506     -12.303  31.812 -14.772  1.00  0.810          C  
ATOM   8246  C   ARG B 506     -10.980  31.743 -15.522  1.00  0.770          C  
ATOM   8247  O   ARG B 506      -9.914  31.896 -14.930  1.00  0.950          O  
ATOM   8248  CB  ARG B 506     -12.937  30.440 -14.677  1.00  1.150          C  
ATOM   8249  CG  ARG B 506     -14.089  30.355 -13.677  1.00  1.150          C  
ATOM   8250  CD  ARG B 506     -14.651  29.005 -13.605  1.00  1.150          C  
ATOM   8251  NE  ARG B 506     -13.692  28.066 -13.035  1.00  1.150          N  
ATOM   8252  CZ  ARG B 506     -13.769  26.724 -13.116  1.00  1.150          C  
ATOM   8253  NH1 ARG B 506     -14.758  26.144 -13.749  1.00  1.150          N  
ATOM   8254  NH2 ARG B 506     -12.843  25.986 -12.556  1.00  1.150          N  
ATOM   8255  H   ARG B 506     -14.090  32.483 -15.796  1.00  1.010          H  
ATOM   8256  HA  ARG B 506     -12.122  32.150 -13.774  1.00  0.970          H  
ATOM   8257 1HB  ARG B 506     -13.328  30.158 -15.654  1.00  1.380          H  
ATOM   8258 2HB  ARG B 506     -12.178  29.712 -14.399  1.00  1.380          H  
ATOM   8259 1HG  ARG B 506     -13.721  30.618 -12.684  1.00  1.380          H  
ATOM   8260 2HG  ARG B 506     -14.881  31.042 -13.963  1.00  1.380          H  
ATOM   8261 1HD  ARG B 506     -15.528  29.025 -12.969  1.00  1.380          H  
ATOM   8262 2HD  ARG B 506     -14.930  28.673 -14.605  1.00  1.380          H  
ATOM   8263  HE  ARG B 506     -12.904  28.463 -12.528  1.00  1.380          H  
ATOM   8264 1HH1 ARG B 506     -15.480  26.702 -14.184  1.00  1.380          H  
ATOM   8265 2HH1 ARG B 506     -14.805  25.137 -13.804  1.00  1.380          H  
ATOM   8266 1HH2 ARG B 506     -12.078  26.432 -12.062  1.00  1.380          H  
ATOM   8267 2HH2 ARG B 506     -12.897  24.981 -12.616  1.00  1.380          H  
ATOM   8268  N   GLY B 507     -11.039  31.674 -16.846  1.00  0.840          N  
ATOM   8269  CA  GLY B 507      -9.845  31.583 -17.657  1.00  0.830          C  
ATOM   8270  C   GLY B 507      -8.850  32.734 -17.472  1.00  0.840          C  
ATOM   8271  O   GLY B 507      -7.652  32.492 -17.326  1.00  0.890          O  
ATOM   8272  H   GLY B 507     -11.951  31.606 -17.312  1.00  1.010          H  
ATOM   8273 1HA  GLY B 507      -9.347  30.637 -17.447  1.00  1.000          H  
ATOM   8274 2HA  GLY B 507     -10.151  31.547 -18.702  1.00  1.000          H  
ATOM   8275  N   THR B 508      -9.322  33.978 -17.527  1.00  0.870          N  
ATOM   8276  CA  THR B 508      -8.424  35.127 -17.464  1.00  0.940          C  
ATOM   8277  C   THR B 508      -8.203  35.785 -16.082  1.00  0.800          C  
ATOM   8278  O   THR B 508      -7.225  36.515 -15.904  1.00  0.760          O  
ATOM   8279  CB  THR B 508      -8.913  36.198 -18.472  1.00  1.290          C  
ATOM   8280  OG1 THR B 508     -10.225  36.609 -18.129  1.00  1.290          O  
ATOM   8281  CG2 THR B 508      -8.940  35.628 -19.883  1.00  1.290          C  
ATOM   8282  H   THR B 508     -10.329  34.122 -17.663  1.00  1.040          H  
ATOM   8283  HA  THR B 508      -7.450  34.784 -17.810  1.00  1.130          H  
ATOM   8284  HB  THR B 508      -8.251  37.051 -18.439  1.00  1.550          H  
ATOM   8285  HG1 THR B 508     -10.469  37.374 -18.656  1.00  1.550          H  
ATOM   8286 1HG2 THR B 508      -9.282  36.391 -20.583  1.00  1.550          H  
ATOM   8287 2HG2 THR B 508      -7.939  35.319 -20.152  1.00  1.550          H  
ATOM   8288 3HG2 THR B 508      -9.613  34.772 -19.931  1.00  1.550          H  
ATOM   8289  N   TYR B 509      -9.050  35.525 -15.085  1.00  0.800          N  
ATOM   8290  CA  TYR B 509      -8.908  36.164 -13.770  1.00  0.810          C  
ATOM   8291  C   TYR B 509      -8.550  35.238 -12.590  1.00  0.740          C  
ATOM   8292  O   TYR B 509      -7.756  35.636 -11.707  1.00  0.710          O  
ATOM   8293  CB  TYR B 509     -10.197  36.918 -13.449  1.00  1.130          C  
ATOM   8294  CG  TYR B 509     -10.476  38.125 -14.330  1.00  1.130          C  
ATOM   8295  CD1 TYR B 509     -11.043  37.959 -15.565  1.00  1.130          C  
ATOM   8296  CD2 TYR B 509     -10.211  39.404 -13.867  1.00  1.130          C  
ATOM   8297  CE1 TYR B 509     -11.342  39.043 -16.362  1.00  1.130          C  
ATOM   8298  CE2 TYR B 509     -10.513  40.498 -14.653  1.00  1.130          C  
ATOM   8299  CZ  TYR B 509     -11.077  40.319 -15.900  1.00  1.130          C  
ATOM   8300  OH  TYR B 509     -11.383  41.409 -16.678  1.00  1.130          O  
ATOM   8301  H   TYR B 509      -9.864  34.936 -15.261  1.00  0.960          H  
ATOM   8302  HA  TYR B 509      -8.109  36.900 -13.846  1.00  0.970          H  
ATOM   8303 1HB  TYR B 509     -11.043  36.238 -13.522  1.00  1.360          H  
ATOM   8304 2HB  TYR B 509     -10.155  37.246 -12.450  1.00  1.360          H  
ATOM   8305  HD1 TYR B 509     -11.253  36.965 -15.911  1.00  1.360          H  
ATOM   8306  HD2 TYR B 509      -9.767  39.550 -12.882  1.00  1.360          H  
ATOM   8307  HE1 TYR B 509     -11.794  38.889 -17.340  1.00  1.360          H  
ATOM   8308  HE2 TYR B 509     -10.307  41.504 -14.289  1.00  1.360          H  
ATOM   8309  HH  TYR B 509     -11.723  41.113 -17.526  1.00  1.360          H  
ATOM   8310  N   VAL B 510      -9.127  34.017 -12.548  1.00  0.740          N  
ATOM   8311  CA  VAL B 510      -8.882  33.158 -11.378  1.00  0.700          C  
ATOM   8312  C   VAL B 510      -8.363  31.754 -11.722  1.00  0.680          C  
ATOM   8313  O   VAL B 510      -8.973  31.005 -12.478  1.00  0.790          O  
ATOM   8314  CB  VAL B 510     -10.159  33.095 -10.493  1.00  1.000          C  
ATOM   8315  CG1 VAL B 510     -11.340  32.594 -11.239  1.00  1.000          C  
ATOM   8316  CG2 VAL B 510      -9.903  32.255  -9.275  1.00  1.000          C  
ATOM   8317  H   VAL B 510      -9.723  33.692 -13.330  1.00  0.890          H  
ATOM   8318  HA  VAL B 510      -8.118  33.638 -10.775  1.00  0.840          H  
ATOM   8319  HB  VAL B 510     -10.399  34.078 -10.202  1.00  1.200          H  
ATOM   8320 1HG1 VAL B 510     -12.220  32.605 -10.591  1.00  1.200          H  
ATOM   8321 2HG1 VAL B 510     -11.501  33.259 -12.074  1.00  1.200          H  
ATOM   8322 3HG1 VAL B 510     -11.174  31.578 -11.587  1.00  1.200          H  
ATOM   8323 1HG2 VAL B 510     -10.793  32.262  -8.645  1.00  1.200          H  
ATOM   8324 2HG2 VAL B 510      -9.671  31.223  -9.555  1.00  1.200          H  
ATOM   8325 3HG2 VAL B 510      -9.063  32.685  -8.733  1.00  1.200          H  
ATOM   8326  N   SER B 511      -7.268  31.372 -11.087  1.00  0.580          N  
ATOM   8327  CA  SER B 511      -6.664  30.064 -11.331  1.00  0.570          C  
ATOM   8328  C   SER B 511      -6.758  29.193 -10.109  1.00  0.530          C  
ATOM   8329  O   SER B 511      -7.146  29.658  -9.035  1.00  0.560          O  
ATOM   8330  CB  SER B 511      -5.220  30.171 -11.772  1.00  0.800          C  
ATOM   8331  OG  SER B 511      -5.105  30.801 -13.016  1.00  0.800          O  
ATOM   8332  H   SER B 511      -6.859  32.025 -10.413  1.00  0.700          H  
ATOM   8333  HA  SER B 511      -7.213  29.574 -12.135  1.00  0.680          H  
ATOM   8334 1HB  SER B 511      -4.651  30.714 -11.026  1.00  0.960          H  
ATOM   8335 2HB  SER B 511      -4.802  29.186 -11.842  1.00  0.960          H  
ATOM   8336  HG  SER B 511      -4.151  30.717 -13.274  1.00  0.960          H  
ATOM   8337  N   TYR B 512      -6.465  27.915 -10.263  1.00  0.560          N  
ATOM   8338  CA  TYR B 512      -6.509  27.065  -9.100  1.00  0.590          C  
ATOM   8339  C   TYR B 512      -5.615  25.858  -9.194  1.00  0.620          C  
ATOM   8340  O   TYR B 512      -5.183  25.455 -10.278  1.00  0.630          O  
ATOM   8341  CB  TYR B 512      -7.942  26.633  -8.846  1.00  0.810          C  
ATOM   8342  CG  TYR B 512      -8.539  25.756  -9.897  1.00  0.810          C  
ATOM   8343  CD1 TYR B 512      -8.558  24.380  -9.721  1.00  0.810          C  
ATOM   8344  CD2 TYR B 512      -9.058  26.318 -11.046  1.00  0.810          C  
ATOM   8345  CE1 TYR B 512      -9.107  23.577 -10.689  1.00  0.810          C  
ATOM   8346  CE2 TYR B 512      -9.596  25.518 -12.014  1.00  0.810          C  
ATOM   8347  CZ  TYR B 512      -9.628  24.151 -11.841  1.00  0.810          C  
ATOM   8348  OH  TYR B 512     -10.172  23.348 -12.818  1.00  0.810          O  
ATOM   8349  H   TYR B 512      -6.192  27.541 -11.161  1.00  0.670          H  
ATOM   8350  HA  TYR B 512      -6.162  27.646  -8.252  1.00  0.710          H  
ATOM   8351 1HB  TYR B 512      -7.989  26.100  -7.900  1.00  0.980          H  
ATOM   8352 2HB  TYR B 512      -8.555  27.510  -8.756  1.00  0.980          H  
ATOM   8353  HD1 TYR B 512      -8.145  23.933  -8.812  1.00  0.980          H  
ATOM   8354  HD2 TYR B 512      -9.039  27.399 -11.183  1.00  0.980          H  
ATOM   8355  HE1 TYR B 512      -9.128  22.496 -10.553  1.00  0.980          H  
ATOM   8356  HE2 TYR B 512     -10.001  25.964 -12.922  1.00  0.980          H  
ATOM   8357  HH  TYR B 512     -10.409  23.882 -13.580  1.00  0.980          H  
ATOM   8358  N   ILE B 513      -5.360  25.287  -8.029  1.00  0.680          N  
ATOM   8359  CA  ILE B 513      -4.592  24.070  -7.873  1.00  0.800          C  
ATOM   8360  C   ILE B 513      -5.363  23.026  -7.072  1.00  0.830          C  
ATOM   8361  O   ILE B 513      -5.549  23.186  -5.869  1.00  0.760          O  
ATOM   8362  CB  ILE B 513      -3.272  24.392  -7.129  1.00  1.070          C  
ATOM   8363  CG1 ILE B 513      -2.435  25.428  -7.933  1.00  1.070          C  
ATOM   8364  CG2 ILE B 513      -2.483  23.105  -6.833  1.00  1.070          C  
ATOM   8365  CD1 ILE B 513      -1.264  25.999  -7.168  1.00  1.070          C  
ATOM   8366  H   ILE B 513      -5.764  25.745  -7.206  1.00  0.820          H  
ATOM   8367  HA  ILE B 513      -4.368  23.664  -8.860  1.00  0.960          H  
ATOM   8368  HB  ILE B 513      -3.514  24.858  -6.198  1.00  1.290          H  
ATOM   8369 1HG1 ILE B 513      -2.061  24.946  -8.836  1.00  1.290          H  
ATOM   8370 2HG1 ILE B 513      -3.065  26.256  -8.222  1.00  1.290          H  
ATOM   8371 1HG2 ILE B 513      -1.579  23.322  -6.286  1.00  1.290          H  
ATOM   8372 2HG2 ILE B 513      -3.081  22.429  -6.231  1.00  1.290          H  
ATOM   8373 3HG2 ILE B 513      -2.223  22.614  -7.766  1.00  1.290          H  
ATOM   8374 1HD1 ILE B 513      -0.727  26.707  -7.795  1.00  1.290          H  
ATOM   8375 2HD1 ILE B 513      -1.625  26.512  -6.275  1.00  1.290          H  
ATOM   8376 3HD1 ILE B 513      -0.596  25.210  -6.876  1.00  1.290          H  
ATOM   8377  N   SER B 514      -5.735  21.925  -7.703  1.00  1.010          N  
ATOM   8378  CA  SER B 514      -6.439  20.869  -6.970  1.00  1.120          C  
ATOM   8379  C   SER B 514      -5.370  20.030  -6.273  1.00  1.260          C  
ATOM   8380  O   SER B 514      -4.168  20.217  -6.528  1.00  1.310          O  
ATOM   8381  CB  SER B 514      -7.294  19.974  -7.869  1.00  1.520          C  
ATOM   8382  OG  SER B 514      -8.262  20.710  -8.570  1.00  1.520          O  
ATOM   8383  H   SER B 514      -5.580  21.849  -8.697  1.00  1.210          H  
ATOM   8384  HA  SER B 514      -7.081  21.319  -6.214  1.00  1.340          H  
ATOM   8385 1HB  SER B 514      -6.700  19.401  -8.536  1.00  1.830          H  
ATOM   8386 2HB  SER B 514      -7.804  19.256  -7.232  1.00  1.830          H  
ATOM   8387  HG  SER B 514      -8.811  20.062  -9.020  1.00  1.830          H  
ATOM   8388  N   GLN B 515      -5.785  19.078  -5.452  1.00  1.370          N  
ATOM   8389  CA  GLN B 515      -4.821  18.202  -4.799  1.00  1.310          C  
ATOM   8390  C   GLN B 515      -3.928  17.442  -5.803  1.00  1.530          C  
ATOM   8391  O   GLN B 515      -2.758  17.188  -5.515  1.00  1.760          O  
ATOM   8392  CB  GLN B 515      -5.561  17.162  -3.938  1.00  1.860          C  
ATOM   8393  CG  GLN B 515      -6.270  17.722  -2.712  1.00  1.860          C  
ATOM   8394  CD  GLN B 515      -7.661  18.301  -2.969  1.00  1.860          C  
ATOM   8395  OE1 GLN B 515      -8.029  18.542  -4.136  1.00  1.860          O  
ATOM   8396  NE2 GLN B 515      -8.445  18.540  -1.908  1.00  1.860          N  
ATOM   8397  H   GLN B 515      -6.778  18.972  -5.249  1.00  1.640          H  
ATOM   8398  HA  GLN B 515      -4.185  18.812  -4.154  1.00  1.570          H  
ATOM   8399 1HB  GLN B 515      -6.295  16.647  -4.552  1.00  2.230          H  
ATOM   8400 2HB  GLN B 515      -4.846  16.416  -3.589  1.00  2.230          H  
ATOM   8401 1HG  GLN B 515      -6.373  16.933  -1.974  1.00  2.230          H  
ATOM   8402 2HG  GLN B 515      -5.640  18.497  -2.329  1.00  2.230          H  
ATOM   8403 1HE2 GLN B 515      -9.355  18.926  -2.041  1.00  2.230          H  
ATOM   8404 2HE2 GLN B 515      -8.128  18.352  -0.939  1.00  2.230          H  
ATOM   8405  N   ASP B 516      -4.488  17.079  -6.975  1.00  1.580          N  
ATOM   8406  CA  ASP B 516      -3.795  16.315  -8.014  1.00  1.760          C  
ATOM   8407  C   ASP B 516      -4.230  16.493  -9.513  1.00  1.680          C  
ATOM   8408  O   ASP B 516      -4.538  15.487 -10.142  1.00  1.950          O  
ATOM   8409  CB  ASP B 516      -3.949  14.857  -7.620  1.00  2.390          C  
ATOM   8410  CG  ASP B 516      -5.435  14.521  -7.489  1.00  2.390          C  
ATOM   8411  OD1 ASP B 516      -5.756  13.396  -7.166  1.00  2.390          O  
ATOM   8412  OD2 ASP B 516      -6.250  15.428  -7.674  1.00  2.390          O  
ATOM   8413  H   ASP B 516      -5.475  17.270  -7.128  1.00  1.900          H  
ATOM   8414  HA  ASP B 516      -2.743  16.580  -7.943  1.00  2.110          H  
ATOM   8415 1HB  ASP B 516      -3.495  14.209  -8.370  1.00  2.870          H  
ATOM   8416 2HB  ASP B 516      -3.442  14.670  -6.670  1.00  2.870          H  
ATOM   8417  N   PRO B 517      -4.328  17.709 -10.118  1.00  2.000          N  
ATOM   8418  CA  PRO B 517      -4.776  17.971 -11.500  1.00  2.480          C  
ATOM   8419  C   PRO B 517      -4.134  17.214 -12.664  1.00  2.430          C  
ATOM   8420  O   PRO B 517      -4.840  16.610 -13.467  1.00  3.010          O  
ATOM   8421  CB  PRO B 517      -4.447  19.458 -11.684  1.00  3.720          C  
ATOM   8422  CG  PRO B 517      -4.548  20.010 -10.351  1.00  3.720          C  
ATOM   8423  CD  PRO B 517      -3.932  18.923  -9.435  1.00  3.720          C  
ATOM   8424  HA  PRO B 517      -5.869  17.812 -11.537  1.00  2.980          H  
ATOM   8425 1HB  PRO B 517      -3.463  19.594 -12.131  1.00  4.460          H  
ATOM   8426 2HB  PRO B 517      -5.163  19.917 -12.380  1.00  4.460          H  
ATOM   8427 1HG  PRO B 517      -4.073  20.976 -10.289  1.00  4.460          H  
ATOM   8428 2HG  PRO B 517      -5.596  20.198 -10.183  1.00  4.460          H  
ATOM   8429 1HD  PRO B 517      -2.839  18.999  -9.345  1.00  4.460          H  
ATOM   8430 2HD  PRO B 517      -4.396  18.993  -8.521  1.00  4.460          H  
ATOM   8431  N   LEU B 518      -2.806  17.385 -12.813  1.00  2.270          N  
ATOM   8432  CA  LEU B 518      -2.039  16.889 -13.962  1.00  2.510          C  
ATOM   8433  C   LEU B 518      -0.601  16.333 -13.660  1.00  2.380          C  
ATOM   8434  O   LEU B 518       0.344  17.057 -13.963  1.00  2.800          O  
ATOM   8435  CB  LEU B 518      -1.851  18.107 -14.892  1.00  3.420          C  
ATOM   8436  CG  LEU B 518      -3.148  18.813 -15.436  1.00  3.420          C  
ATOM   8437  CD1 LEU B 518      -2.771  20.112 -16.052  1.00  3.420          C  
ATOM   8438  CD2 LEU B 518      -3.810  17.954 -16.470  1.00  3.420          C  
ATOM   8439  H   LEU B 518      -2.303  17.882 -12.101  1.00  2.720          H  
ATOM   8440  HA  LEU B 518      -2.625  16.106 -14.446  1.00  3.010          H  
ATOM   8441 1HB  LEU B 518      -1.261  18.845 -14.375  1.00  4.100          H  
ATOM   8442 2HB  LEU B 518      -1.284  17.781 -15.750  1.00  4.100          H  
ATOM   8443  HG  LEU B 518      -3.829  19.015 -14.632  1.00  4.100          H  
ATOM   8444 1HD1 LEU B 518      -3.659  20.617 -16.437  1.00  4.100          H  
ATOM   8445 2HD1 LEU B 518      -2.290  20.748 -15.305  1.00  4.100          H  
ATOM   8446 3HD1 LEU B 518      -2.098  19.917 -16.856  1.00  4.100          H  
ATOM   8447 1HD2 LEU B 518      -4.700  18.457 -16.850  1.00  4.100          H  
ATOM   8448 2HD2 LEU B 518      -3.119  17.795 -17.275  1.00  4.100          H  
ATOM   8449 3HD2 LEU B 518      -4.100  16.997 -16.030  1.00  4.100          H  
ATOM   8450  N   PHE B 519      -0.350  15.138 -13.062  1.00  2.510          N  
ATOM   8451  CA  PHE B 519      -1.230  14.083 -12.542  1.00  3.030          C  
ATOM   8452  C   PHE B 519      -2.212  13.485 -13.559  1.00  2.890          C  
ATOM   8453  O   PHE B 519      -3.416  13.664 -13.428  1.00  3.660          O  
ATOM   8454  CB  PHE B 519      -1.946  14.553 -11.295  1.00  4.030          C  
ATOM   8455  CG  PHE B 519      -1.047  15.126 -10.170  1.00  4.030          C  
ATOM   8456  CD1 PHE B 519      -0.794  16.491 -10.084  1.00  4.030          C  
ATOM   8457  CD2 PHE B 519      -0.521  14.323  -9.185  1.00  4.030          C  
ATOM   8458  CE1 PHE B 519      -0.051  17.034  -9.078  1.00  4.030          C  
ATOM   8459  CE2 PHE B 519       0.238  14.874  -8.152  1.00  4.030          C  
ATOM   8460  CZ  PHE B 519       0.469  16.229  -8.106  1.00  4.030          C  
ATOM   8461  H   PHE B 519       0.630  14.951 -12.922  1.00  3.010          H  
ATOM   8462  HA  PHE B 519      -0.587  13.261 -12.224  1.00  3.640          H  
ATOM   8463 1HB  PHE B 519      -2.654  15.247 -11.545  1.00  4.840          H  
ATOM   8464 2HB  PHE B 519      -2.496  13.712 -10.875  1.00  4.840          H  
ATOM   8465  HD1 PHE B 519      -1.194  17.130 -10.818  1.00  4.840          H  
ATOM   8466  HD2 PHE B 519      -0.715  13.248  -9.210  1.00  4.840          H  
ATOM   8467  HE1 PHE B 519       0.114  18.106  -9.051  1.00  4.840          H  
ATOM   8468  HE2 PHE B 519       0.642  14.235  -7.370  1.00  4.840          H  
ATOM   8469  HZ  PHE B 519       1.060  16.657  -7.296  1.00  4.840          H  
ATOM   8470  N   SER B 520      -1.675  12.758 -14.557  1.00  2.510          N  
ATOM   8471  CA  SER B 520      -2.424  12.153 -15.676  1.00  2.800          C  
ATOM   8472  C   SER B 520      -3.017  13.155 -16.673  1.00  2.660          C  
ATOM   8473  O   SER B 520      -4.214  13.165 -16.967  1.00  3.110          O  
ATOM   8474  CB  SER B 520      -3.516  11.213 -15.178  1.00  3.800          C  
ATOM   8475  OG  SER B 520      -2.965  10.154 -14.426  1.00  3.800          O  
ATOM   8476  H   SER B 520      -0.673  12.622 -14.544  1.00  3.010          H  
ATOM   8477  HA  SER B 520      -1.718  11.543 -16.238  1.00  3.360          H  
ATOM   8478 1HB  SER B 520      -4.252  11.747 -14.592  1.00  4.560          H  
ATOM   8479 2HB  SER B 520      -4.039  10.802 -16.038  1.00  4.560          H  
ATOM   8480  HG  SER B 520      -3.708   9.619 -14.146  1.00  4.560          H  
ATOM   8481  N   LEU B 521      -2.117  13.966 -17.205  1.00  2.240          N  
ATOM   8482  CA  LEU B 521      -2.340  14.972 -18.232  1.00  2.350          C  
ATOM   8483  C   LEU B 521      -2.724  14.270 -19.527  1.00  2.270          C  
ATOM   8484  O   LEU B 521      -2.364  13.115 -19.745  1.00  2.610          O  
ATOM   8485  CB  LEU B 521      -1.081  15.859 -18.385  1.00  3.250          C  
ATOM   8486  CG  LEU B 521      -1.136  17.101 -19.401  1.00  3.250          C  
ATOM   8487  CD1 LEU B 521      -0.293  18.281 -18.908  1.00  3.250          C  
ATOM   8488  CD2 LEU B 521      -0.550  16.703 -20.726  1.00  3.250          C  
ATOM   8489  H   LEU B 521      -1.174  13.858 -16.869  1.00  2.690          H  
ATOM   8490  HA  LEU B 521      -3.179  15.591 -17.930  1.00  2.820          H  
ATOM   8491 1HB  LEU B 521      -0.841  16.238 -17.406  1.00  3.900          H  
ATOM   8492 2HB  LEU B 521      -0.277  15.215 -18.706  1.00  3.900          H  
ATOM   8493  HG  LEU B 521      -2.166  17.430 -19.515  1.00  3.900          H  
ATOM   8494 1HD1 LEU B 521      -0.364  19.071 -19.619  1.00  3.900          H  
ATOM   8495 2HD1 LEU B 521      -0.645  18.627 -17.952  1.00  3.900          H  
ATOM   8496 3HD1 LEU B 521       0.728  18.003 -18.834  1.00  3.900          H  
ATOM   8497 1HD2 LEU B 521      -0.585  17.564 -21.387  1.00  3.900          H  
ATOM   8498 2HD2 LEU B 521       0.488  16.395 -20.599  1.00  3.900          H  
ATOM   8499 3HD2 LEU B 521      -1.096  15.891 -21.162  1.00  3.900          H  
ATOM   8500  N   ASN B 522      -3.566  14.913 -20.328  1.00  2.320          N  
ATOM   8501  CA  ASN B 522      -4.043  14.355 -21.582  1.00  2.390          C  
ATOM   8502  C   ASN B 522      -2.948  13.540 -22.295  1.00  2.310          C  
ATOM   8503  O   ASN B 522      -1.877  14.079 -22.584  1.00  2.600          O  
ATOM   8504  CB  ASN B 522      -4.514  15.498 -22.465  1.00  3.320          C  
ATOM   8505  CG  ASN B 522      -5.159  15.093 -23.756  1.00  3.320          C  
ATOM   8506  OD1 ASN B 522      -4.595  14.354 -24.585  1.00  3.320          O  
ATOM   8507  ND2 ASN B 522      -6.364  15.580 -23.958  1.00  3.320          N  
ATOM   8508  H   ASN B 522      -3.861  15.847 -20.080  1.00  2.780          H  
ATOM   8509  HA  ASN B 522      -4.889  13.729 -21.328  1.00  2.870          H  
ATOM   8510 1HB  ASN B 522      -5.226  16.105 -21.906  1.00  3.980          H  
ATOM   8511 2HB  ASN B 522      -3.679  16.127 -22.683  1.00  3.980          H  
ATOM   8512 1HD2 ASN B 522      -6.860  15.361 -24.801  1.00  3.980          H  
ATOM   8513 2HD2 ASN B 522      -6.787  16.176 -23.273  1.00  3.980          H  
ATOM   8514  N   PRO B 523      -3.230  12.277 -22.686  1.00  2.280          N  
ATOM   8515  CA  PRO B 523      -2.310  11.317 -23.271  1.00  2.280          C  
ATOM   8516  C   PRO B 523      -1.653  11.754 -24.569  1.00  2.130          C  
ATOM   8517  O   PRO B 523      -0.752  11.058 -25.039  1.00  2.390          O  
ATOM   8518  CB  PRO B 523      -3.185  10.072 -23.482  1.00  3.420          C  
ATOM   8519  CG  PRO B 523      -4.592  10.580 -23.547  1.00  3.420          C  
ATOM   8520  CD  PRO B 523      -4.624  11.739 -22.582  1.00  3.420          C  
ATOM   8521  HA  PRO B 523      -1.531  11.105 -22.523  1.00  2.740          H  
ATOM   8522 1HB  PRO B 523      -2.878   9.564 -24.410  1.00  4.100          H  
ATOM   8523 2HB  PRO B 523      -3.025   9.359 -22.661  1.00  4.100          H  
ATOM   8524 1HG  PRO B 523      -4.835  10.882 -24.580  1.00  4.100          H  
ATOM   8525 2HG  PRO B 523      -5.297   9.777 -23.277  1.00  4.100          H  
ATOM   8526 1HD  PRO B 523      -5.381  12.431 -22.960  1.00  4.100          H  
ATOM   8527 2HD  PRO B 523      -4.833  11.397 -21.551  1.00  4.100          H  
ATOM   8528  N   THR B 524      -2.151  12.812 -25.223  1.00  2.100          N  
ATOM   8529  CA  THR B 524      -1.473  13.234 -26.434  1.00  2.040          C  
ATOM   8530  C   THR B 524      -1.104  14.714 -26.319  1.00  1.910          C  
ATOM   8531  O   THR B 524      -1.130  15.461 -27.309  1.00  2.050          O  
ATOM   8532  CB  THR B 524      -2.342  13.017 -27.690  1.00  2.880          C  
ATOM   8533  OG1 THR B 524      -3.569  13.737 -27.559  1.00  2.880          O  
ATOM   8534  CG2 THR B 524      -2.659  11.533 -27.834  1.00  2.880          C  
ATOM   8535  H   THR B 524      -2.942  13.360 -24.876  1.00  2.520          H  
ATOM   8536  HA  THR B 524      -0.550  12.669 -26.548  1.00  2.450          H  
ATOM   8537  HB  THR B 524      -1.809  13.362 -28.574  1.00  3.460          H  
ATOM   8538  HG1 THR B 524      -3.380  14.682 -27.648  1.00  3.460          H  
ATOM   8539 1HG2 THR B 524      -3.272  11.378 -28.718  1.00  3.460          H  
ATOM   8540 2HG2 THR B 524      -1.729  10.973 -27.931  1.00  3.460          H  
ATOM   8541 3HG2 THR B 524      -3.199  11.186 -26.957  1.00  3.460          H  
ATOM   8542  N   MET B 525      -0.646  15.091 -25.119  1.00  1.770          N  
ATOM   8543  CA  MET B 525      -0.146  16.423 -24.794  1.00  1.760          C  
ATOM   8544  C   MET B 525       1.080  16.362 -23.879  1.00  1.470          C  
ATOM   8545  O   MET B 525       1.350  15.344 -23.252  1.00  1.450          O  
ATOM   8546  CB  MET B 525      -1.217  17.294 -24.147  1.00  2.470          C  
ATOM   8547  CG  MET B 525      -2.411  17.668 -25.006  1.00  2.470          C  
ATOM   8548  SD  MET B 525      -3.590  18.750 -24.122  1.00  2.470          S  
ATOM   8549  CE  MET B 525      -2.756  20.349 -24.000  1.00  2.470          C  
ATOM   8550  H   MET B 525      -0.729  14.416 -24.350  1.00  2.120          H  
ATOM   8551  HA  MET B 525       0.159  16.895 -25.716  1.00  2.110          H  
ATOM   8552 1HB  MET B 525      -1.614  16.754 -23.312  1.00  2.960          H  
ATOM   8553 2HB  MET B 525      -0.758  18.199 -23.765  1.00  2.960          H  
ATOM   8554 1HG  MET B 525      -2.066  18.177 -25.904  1.00  2.960          H  
ATOM   8555 2HG  MET B 525      -2.937  16.763 -25.310  1.00  2.960          H  
ATOM   8556 1HE  MET B 525      -3.407  21.055 -23.475  1.00  2.960          H  
ATOM   8557 2HE  MET B 525      -1.831  20.247 -23.448  1.00  2.960          H  
ATOM   8558 3HE  MET B 525      -2.555  20.737 -24.996  1.00  2.960          H  
ATOM   8559  N   THR B 526       1.799  17.477 -23.801  1.00  1.430          N  
ATOM   8560  CA  THR B 526       2.985  17.669 -22.956  1.00  1.230          C  
ATOM   8561  C   THR B 526       2.788  18.825 -21.988  1.00  1.150          C  
ATOM   8562  O   THR B 526       1.762  19.519 -22.038  1.00  1.240          O  
ATOM   8563  CB  THR B 526       4.235  17.978 -23.804  1.00  1.800          C  
ATOM   8564  OG1 THR B 526       4.072  19.255 -24.485  1.00  1.800          O  
ATOM   8565  CG2 THR B 526       4.458  16.895 -24.802  1.00  1.800          C  
ATOM   8566  H   THR B 526       1.513  18.253 -24.374  1.00  1.720          H  
ATOM   8567  HA  THR B 526       3.161  16.764 -22.375  1.00  1.480          H  
ATOM   8568  HB  THR B 526       5.109  18.040 -23.152  1.00  2.160          H  
ATOM   8569  HG1 THR B 526       4.918  19.482 -24.900  1.00  2.160          H  
ATOM   8570 1HG2 THR B 526       5.353  17.120 -25.381  1.00  2.160          H  
ATOM   8571 2HG2 THR B 526       4.600  15.965 -24.264  1.00  2.160          H  
ATOM   8572 3HG2 THR B 526       3.605  16.812 -25.468  1.00  2.160          H  
ATOM   8573  N   ILE B 527       3.799  19.057 -21.132  1.00  0.990          N  
ATOM   8574  CA  ILE B 527       3.726  20.157 -20.173  1.00  0.950          C  
ATOM   8575  C   ILE B 527       3.608  21.445 -20.952  1.00  1.000          C  
ATOM   8576  O   ILE B 527       2.712  22.245 -20.673  1.00  1.010          O  
ATOM   8577  CB  ILE B 527       5.020  20.223 -19.335  1.00  1.350          C  
ATOM   8578  CG1 ILE B 527       5.089  19.011 -18.421  1.00  1.350          C  
ATOM   8579  CG2 ILE B 527       5.042  21.540 -18.519  1.00  1.350          C  
ATOM   8580  CD1 ILE B 527       6.430  18.774 -17.814  1.00  1.350          C  
ATOM   8581  H   ILE B 527       4.605  18.422 -21.130  1.00  1.190          H  
ATOM   8582  HA  ILE B 527       2.863  20.038 -19.536  1.00  1.140          H  
ATOM   8583  HB  ILE B 527       5.887  20.185 -19.988  1.00  1.620          H  
ATOM   8584 1HG1 ILE B 527       4.381  19.133 -17.640  1.00  1.620          H  
ATOM   8585 2HG1 ILE B 527       4.828  18.136 -18.987  1.00  1.620          H  
ATOM   8586 1HG2 ILE B 527       5.946  21.578 -17.940  1.00  1.620          H  
ATOM   8587 2HG2 ILE B 527       5.013  22.404 -19.172  1.00  1.620          H  
ATOM   8588 3HG2 ILE B 527       4.185  21.583 -17.868  1.00  1.620          H  
ATOM   8589 1HD1 ILE B 527       6.381  17.889 -17.216  1.00  1.620          H  
ATOM   8590 2HD1 ILE B 527       7.145  18.622 -18.603  1.00  1.620          H  
ATOM   8591 3HD1 ILE B 527       6.743  19.606 -17.202  1.00  1.620          H  
ATOM   8592  N   GLY B 528       4.458  21.623 -21.953  1.00  1.070          N  
ATOM   8593  CA  GLY B 528       4.419  22.785 -22.806  1.00  1.170          C  
ATOM   8594  C   GLY B 528       3.081  22.984 -23.418  1.00  1.250          C  
ATOM   8595  O   GLY B 528       2.473  24.025 -23.224  1.00  1.280          O  
ATOM   8596  H   GLY B 528       5.215  20.953 -22.105  1.00  1.280          H  
ATOM   8597 1HA  GLY B 528       4.643  23.665 -22.236  1.00  1.400          H  
ATOM   8598 2HA  GLY B 528       5.166  22.692 -23.587  1.00  1.400          H  
ATOM   8599  N   LYS B 529       2.543  21.994 -24.103  1.00  1.300          N  
ATOM   8600  CA  LYS B 529       1.248  22.260 -24.712  1.00  1.410          C  
ATOM   8601  C   LYS B 529       0.224  22.781 -23.692  1.00  1.290          C  
ATOM   8602  O   LYS B 529      -0.488  23.746 -23.982  1.00  1.300          O  
ATOM   8603  CB  LYS B 529       0.728  21.010 -25.417  1.00  1.930          C  
ATOM   8604  CG  LYS B 529       1.472  20.670 -26.714  1.00  1.930          C  
ATOM   8605  CD  LYS B 529       0.946  19.387 -27.339  1.00  1.930          C  
ATOM   8606  CE  LYS B 529       1.609  19.080 -28.682  1.00  1.930          C  
ATOM   8607  NZ  LYS B 529       1.136  17.776 -29.254  1.00  1.930          N  
ATOM   8608  H   LYS B 529       3.047  21.112 -24.216  1.00  1.560          H  
ATOM   8609  HA  LYS B 529       1.381  23.038 -25.460  1.00  1.690          H  
ATOM   8610 1HB  LYS B 529       0.807  20.162 -24.741  1.00  2.320          H  
ATOM   8611 2HB  LYS B 529      -0.320  21.141 -25.660  1.00  2.320          H  
ATOM   8612 1HG  LYS B 529       1.353  21.491 -27.423  1.00  2.320          H  
ATOM   8613 2HG  LYS B 529       2.532  20.552 -26.497  1.00  2.320          H  
ATOM   8614 1HD  LYS B 529       1.180  18.579 -26.671  1.00  2.320          H  
ATOM   8615 2HD  LYS B 529      -0.137  19.438 -27.465  1.00  2.320          H  
ATOM   8616 1HE  LYS B 529       1.370  19.878 -29.383  1.00  2.320          H  
ATOM   8617 2HE  LYS B 529       2.691  19.036 -28.550  1.00  2.320          H  
ATOM   8618 1HZ  LYS B 529       1.588  17.609 -30.140  1.00  2.320          H  
ATOM   8619 2HZ  LYS B 529       1.368  17.024 -28.619  1.00  2.320          H  
ATOM   8620 3HZ  LYS B 529       0.133  17.801 -29.390  1.00  2.320          H  
ATOM   8621  N   GLN B 530       0.148  22.185 -22.498  1.00  1.180          N  
ATOM   8622  CA  GLN B 530      -0.843  22.676 -21.545  1.00  1.120          C  
ATOM   8623  C   GLN B 530      -0.503  24.074 -20.965  1.00  1.060          C  
ATOM   8624  O   GLN B 530      -1.405  24.908 -20.795  1.00  1.110          O  
ATOM   8625  CB  GLN B 530      -1.039  21.655 -20.438  1.00  1.590          C  
ATOM   8626  CG  GLN B 530      -2.208  21.931 -19.525  1.00  1.590          C  
ATOM   8627  CD  GLN B 530      -3.524  21.859 -20.237  1.00  1.590          C  
ATOM   8628  OE1 GLN B 530      -3.849  20.827 -20.829  1.00  1.590          O  
ATOM   8629  NE2 GLN B 530      -4.293  22.935 -20.197  1.00  1.590          N  
ATOM   8630  H   GLN B 530       0.744  21.374 -22.282  1.00  1.420          H  
ATOM   8631  HA  GLN B 530      -1.788  22.770 -22.080  1.00  1.340          H  
ATOM   8632 1HB  GLN B 530      -1.210  20.689 -20.902  1.00  1.910          H  
ATOM   8633 2HB  GLN B 530      -0.124  21.583 -19.843  1.00  1.910          H  
ATOM   8634 1HG  GLN B 530      -2.224  21.175 -18.771  1.00  1.910          H  
ATOM   8635 2HG  GLN B 530      -2.102  22.914 -19.084  1.00  1.910          H  
ATOM   8636 1HE2 GLN B 530      -5.181  22.937 -20.674  1.00  1.910          H  
ATOM   8637 2HE2 GLN B 530      -3.983  23.754 -19.711  1.00  1.910          H  
ATOM   8638  N   VAL B 531       0.786  24.347 -20.676  1.00  0.990          N  
ATOM   8639  CA  VAL B 531       1.181  25.658 -20.137  1.00  0.960          C  
ATOM   8640  C   VAL B 531       0.940  26.722 -21.201  1.00  0.980          C  
ATOM   8641  O   VAL B 531       0.464  27.812 -20.887  1.00  0.970          O  
ATOM   8642  CB  VAL B 531       2.670  25.730 -19.680  1.00  1.360          C  
ATOM   8643  CG1 VAL B 531       3.038  27.201 -19.293  1.00  1.360          C  
ATOM   8644  CG2 VAL B 531       2.915  24.850 -18.466  1.00  1.360          C  
ATOM   8645  H   VAL B 531       1.490  23.613 -20.809  1.00  1.190          H  
ATOM   8646  HA  VAL B 531       0.553  25.880 -19.275  1.00  1.150          H  
ATOM   8647  HB  VAL B 531       3.305  25.403 -20.505  1.00  1.630          H  
ATOM   8648 1HG1 VAL B 531       4.079  27.250 -18.970  1.00  1.630          H  
ATOM   8649 2HG1 VAL B 531       2.900  27.876 -20.138  1.00  1.630          H  
ATOM   8650 3HG1 VAL B 531       2.406  27.513 -18.481  1.00  1.630          H  
ATOM   8651 1HG2 VAL B 531       3.962  24.913 -18.171  1.00  1.630          H  
ATOM   8652 2HG2 VAL B 531       2.296  25.197 -17.653  1.00  1.630          H  
ATOM   8653 3HG2 VAL B 531       2.669  23.817 -18.702  1.00  1.630          H  
ATOM   8654  N   LYS B 532       1.328  26.423 -22.443  1.00  1.020          N  
ATOM   8655  CA  LYS B 532       1.181  27.335 -23.560  1.00  1.080          C  
ATOM   8656  C   LYS B 532      -0.286  27.694 -23.771  1.00  1.160          C  
ATOM   8657  O   LYS B 532      -0.597  28.865 -24.012  1.00  1.210          O  
ATOM   8658  CB  LYS B 532       1.762  26.720 -24.837  1.00  1.490          C  
ATOM   8659  CG  LYS B 532       3.301  26.600 -24.862  1.00  1.490          C  
ATOM   8660  CD  LYS B 532       3.797  25.960 -26.143  1.00  1.490          C  
ATOM   8661  CE  LYS B 532       5.320  25.821 -26.144  1.00  1.490          C  
ATOM   8662  NZ  LYS B 532       5.823  25.187 -27.408  1.00  1.490          N  
ATOM   8663  H   LYS B 532       1.732  25.508 -22.611  1.00  1.220          H  
ATOM   8664  HA  LYS B 532       1.729  28.247 -23.331  1.00  1.300          H  
ATOM   8665 1HB  LYS B 532       1.351  25.717 -24.962  1.00  1.790          H  
ATOM   8666 2HB  LYS B 532       1.453  27.307 -25.697  1.00  1.790          H  
ATOM   8667 1HG  LYS B 532       3.748  27.566 -24.759  1.00  1.790          H  
ATOM   8668 2HG  LYS B 532       3.629  26.008 -24.018  1.00  1.790          H  
ATOM   8669 1HD  LYS B 532       3.346  24.968 -26.242  1.00  1.790          H  
ATOM   8670 2HD  LYS B 532       3.493  26.567 -26.995  1.00  1.790          H  
ATOM   8671 1HE  LYS B 532       5.772  26.808 -26.037  1.00  1.790          H  
ATOM   8672 2HE  LYS B 532       5.618  25.202 -25.295  1.00  1.790          H  
ATOM   8673 1HZ  LYS B 532       6.833  25.107 -27.371  1.00  1.790          H  
ATOM   8674 2HZ  LYS B 532       5.420  24.267 -27.515  1.00  1.790          H  
ATOM   8675 3HZ  LYS B 532       5.564  25.759 -28.200  1.00  1.790          H  
ATOM   8676  N   GLU B 533      -1.202  26.710 -23.669  1.00  1.190          N  
ATOM   8677  CA  GLU B 533      -2.624  27.026 -23.783  1.00  1.300          C  
ATOM   8678  C   GLU B 533      -3.053  27.943 -22.642  1.00  1.290          C  
ATOM   8679  O   GLU B 533      -3.773  28.917 -22.861  1.00  1.380          O  
ATOM   8680  CB  GLU B 533      -3.493  25.761 -23.765  1.00  1.780          C  
ATOM   8681  CG  GLU B 533      -3.422  24.895 -25.023  1.00  1.780          C  
ATOM   8682  CD  GLU B 533      -4.214  23.612 -24.894  1.00  1.780          C  
ATOM   8683  OE1 GLU B 533      -4.754  23.375 -23.839  1.00  1.780          O  
ATOM   8684  OE2 GLU B 533      -4.271  22.873 -25.847  1.00  1.780          O  
ATOM   8685  H   GLU B 533      -0.906  25.735 -23.559  1.00  1.430          H  
ATOM   8686  HA  GLU B 533      -2.788  27.540 -24.727  1.00  1.560          H  
ATOM   8687 1HB  GLU B 533      -3.188  25.134 -22.923  1.00  2.130          H  
ATOM   8688 2HB  GLU B 533      -4.533  26.038 -23.606  1.00  2.130          H  
ATOM   8689 1HG  GLU B 533      -3.825  25.469 -25.856  1.00  2.130          H  
ATOM   8690 2HG  GLU B 533      -2.388  24.667 -25.250  1.00  2.130          H  
ATOM   8691  N   ALA B 534      -2.567  27.677 -21.427  1.00  1.150          N  
ATOM   8692  CA  ALA B 534      -2.903  28.525 -20.294  1.00  1.140          C  
ATOM   8693  C   ALA B 534      -2.427  29.967 -20.540  1.00  1.250          C  
ATOM   8694  O   ALA B 534      -3.128  30.921 -20.209  1.00  1.340          O  
ATOM   8695  CB  ALA B 534      -2.311  27.932 -19.039  1.00  1.600          C  
ATOM   8696  H   ALA B 534      -2.007  26.829 -21.280  1.00  1.380          H  
ATOM   8697  HA  ALA B 534      -3.987  28.549 -20.191  1.00  1.370          H  
ATOM   8698 1HB  ALA B 534      -2.572  28.534 -18.180  1.00  1.920          H  
ATOM   8699 2HB  ALA B 534      -2.692  26.924 -18.902  1.00  1.920          H  
ATOM   8700 3HB  ALA B 534      -1.245  27.889 -19.139  1.00  1.920          H  
ATOM   8701  N   ILE B 535      -1.260  30.137 -21.170  1.00  1.270          N  
ATOM   8702  CA  ILE B 535      -0.796  31.490 -21.486  1.00  1.410          C  
ATOM   8703  C   ILE B 535      -1.714  32.104 -22.536  1.00  1.600          C  
ATOM   8704  O   ILE B 535      -2.183  33.235 -22.372  1.00  1.780          O  
ATOM   8705  CB  ILE B 535       0.642  31.520 -22.019  1.00  1.920          C  
ATOM   8706  CG1 ILE B 535       1.590  31.099 -20.919  1.00  1.920          C  
ATOM   8707  CG2 ILE B 535       0.975  32.960 -22.511  1.00  1.920          C  
ATOM   8708  CD1 ILE B 535       2.960  30.812 -21.372  1.00  1.920          C  
ATOM   8709  H   ILE B 535      -0.683  29.311 -21.356  1.00  1.520          H  
ATOM   8710  HA  ILE B 535      -0.845  32.098 -20.591  1.00  1.690          H  
ATOM   8711  HB  ILE B 535       0.736  30.808 -22.823  1.00  2.300          H  
ATOM   8712 1HG1 ILE B 535       1.606  31.869 -20.144  1.00  2.300          H  
ATOM   8713 2HG1 ILE B 535       1.226  30.195 -20.505  1.00  2.300          H  
ATOM   8714 1HG2 ILE B 535       1.980  33.008 -22.889  1.00  2.300          H  
ATOM   8715 2HG2 ILE B 535       0.301  33.249 -23.298  1.00  2.300          H  
ATOM   8716 3HG2 ILE B 535       0.869  33.657 -21.680  1.00  2.300          H  
ATOM   8717 1HD1 ILE B 535       3.553  30.487 -20.533  1.00  2.300          H  
ATOM   8718 2HD1 ILE B 535       2.898  30.027 -22.098  1.00  2.300          H  
ATOM   8719 3HD1 ILE B 535       3.418  31.670 -21.812  1.00  2.300          H  
ATOM   8720  N   TYR B 536      -2.020  31.339 -23.586  1.00  1.580          N  
ATOM   8721  CA  TYR B 536      -2.916  31.779 -24.646  1.00  1.780          C  
ATOM   8722  C   TYR B 536      -4.191  32.347 -24.041  1.00  2.090          C  
ATOM   8723  O   TYR B 536      -4.681  33.383 -24.469  1.00  2.410          O  
ATOM   8724  CB  TYR B 536      -3.239  30.657 -25.624  1.00  2.410          C  
ATOM   8725  CG  TYR B 536      -4.217  31.075 -26.669  1.00  2.410          C  
ATOM   8726  CD1 TYR B 536      -3.794  31.813 -27.759  1.00  2.410          C  
ATOM   8727  CD2 TYR B 536      -5.554  30.729 -26.534  1.00  2.410          C  
ATOM   8728  CE1 TYR B 536      -4.705  32.207 -28.712  1.00  2.410          C  
ATOM   8729  CE2 TYR B 536      -6.459  31.123 -27.487  1.00  2.410          C  
ATOM   8730  CZ  TYR B 536      -6.043  31.859 -28.571  1.00  2.410          C  
ATOM   8731  OH  TYR B 536      -6.957  32.252 -29.522  1.00  2.410          O  
ATOM   8732  H   TYR B 536      -1.592  30.411 -23.662  1.00  1.900          H  
ATOM   8733  HA  TYR B 536      -2.427  32.578 -25.200  1.00  2.140          H  
ATOM   8734 1HB  TYR B 536      -2.323  30.317 -26.112  1.00  2.890          H  
ATOM   8735 2HB  TYR B 536      -3.656  29.820 -25.099  1.00  2.890          H  
ATOM   8736  HD1 TYR B 536      -2.743  32.085 -27.862  1.00  2.890          H  
ATOM   8737  HD2 TYR B 536      -5.884  30.148 -25.672  1.00  2.890          H  
ATOM   8738  HE1 TYR B 536      -4.376  32.792 -29.570  1.00  2.890          H  
ATOM   8739  HE2 TYR B 536      -7.505  30.855 -27.388  1.00  2.890          H  
ATOM   8740  HH  TYR B 536      -6.510  32.753 -30.207  1.00  2.890          H  
ATOM   8741  N   VAL B 537      -4.738  31.701 -23.029  1.00  2.050          N  
ATOM   8742  CA  VAL B 537      -5.939  32.228 -22.405  1.00  2.400          C  
ATOM   8743  C   VAL B 537      -5.737  33.697 -21.958  1.00  2.550          C  
ATOM   8744  O   VAL B 537      -6.644  34.511 -22.085  1.00  2.750          O  
ATOM   8745  CB  VAL B 537      -6.369  31.340 -21.232  1.00  3.220          C  
ATOM   8746  CG1 VAL B 537      -7.467  31.990 -20.442  1.00  3.220          C  
ATOM   8747  CG2 VAL B 537      -6.853  30.008 -21.788  1.00  3.220          C  
ATOM   8748  H   VAL B 537      -4.324  30.805 -22.747  1.00  2.460          H  
ATOM   8749  HA  VAL B 537      -6.736  32.205 -23.144  1.00  2.880          H  
ATOM   8750  HB  VAL B 537      -5.527  31.180 -20.571  1.00  3.860          H  
ATOM   8751 1HG1 VAL B 537      -7.732  31.319 -19.640  1.00  3.860          H  
ATOM   8752 2HG1 VAL B 537      -7.131  32.934 -20.018  1.00  3.860          H  
ATOM   8753 3HG1 VAL B 537      -8.331  32.167 -21.075  1.00  3.860          H  
ATOM   8754 1HG2 VAL B 537      -7.150  29.360 -20.965  1.00  3.860          H  
ATOM   8755 2HG2 VAL B 537      -7.700  30.178 -22.443  1.00  3.860          H  
ATOM   8756 3HG2 VAL B 537      -6.060  29.534 -22.347  1.00  3.860          H  
ATOM   8757  N   ALA B 538      -4.576  34.067 -21.409  1.00  2.510          N  
ATOM   8758  CA  ALA B 538      -4.350  35.461 -21.005  1.00  2.740          C  
ATOM   8759  C   ALA B 538      -4.475  36.390 -22.232  1.00  2.820          C  
ATOM   8760  O   ALA B 538      -4.950  37.523 -22.131  1.00  3.110          O  
ATOM   8761  CB  ALA B 538      -2.995  35.630 -20.336  1.00  3.740          C  
ATOM   8762  H   ALA B 538      -3.808  33.398 -21.351  1.00  3.010          H  
ATOM   8763  HA  ALA B 538      -5.125  35.735 -20.288  1.00  3.290          H  
ATOM   8764 1HB  ALA B 538      -2.856  36.666 -20.019  1.00  4.490          H  
ATOM   8765 2HB  ALA B 538      -2.938  34.983 -19.467  1.00  4.490          H  
ATOM   8766 3HB  ALA B 538      -2.210  35.358 -21.026  1.00  4.490          H  
ATOM   8767  N   SER B 539      -4.114  35.887 -23.421  1.00  2.610          N  
ATOM   8768  CA  SER B 539      -4.161  36.683 -24.664  1.00  2.780          C  
ATOM   8769  C   SER B 539      -5.609  37.007 -25.070  1.00  2.940          C  
ATOM   8770  O   SER B 539      -5.837  37.805 -25.988  1.00  3.250          O  
ATOM   8771  CB  SER B 539      -3.533  35.992 -25.863  1.00  3.820          C  
ATOM   8772  OG  SER B 539      -4.377  35.032 -26.411  1.00  3.820          O  
ATOM   8773  H   SER B 539      -3.719  34.934 -23.445  1.00  3.130          H  
ATOM   8774  HA  SER B 539      -3.633  37.622 -24.489  1.00  3.340          H  
ATOM   8775 1HB  SER B 539      -3.268  36.729 -26.619  1.00  4.590          H  
ATOM   8776 2HB  SER B 539      -2.623  35.503 -25.546  1.00  4.590          H  
ATOM   8777  HG  SER B 539      -4.439  34.342 -25.761  1.00  4.590          H  
ATOM   8778  N   LYS B 540      -6.601  36.377 -24.407  1.00  2.910          N  
ATOM   8779  CA  LYS B 540      -8.006  36.589 -24.720  1.00  3.190          C  
ATOM   8780  C   LYS B 540      -8.522  37.889 -24.092  1.00  3.920          C  
ATOM   8781  O   LYS B 540      -9.693  38.251 -24.261  1.00  4.230          O  
ATOM   8782  CB  LYS B 540      -8.875  35.420 -24.251  1.00  4.350          C  
ATOM   8783  CG  LYS B 540      -8.624  34.094 -24.955  1.00  4.350          C  
ATOM   8784  CD  LYS B 540      -9.589  33.019 -24.436  1.00  4.350          C  
ATOM   8785  CE  LYS B 540      -9.364  31.675 -25.120  1.00  4.350          C  
ATOM   8786  NZ  LYS B 540     -10.368  30.645 -24.682  1.00  4.350          N  
ATOM   8787  H   LYS B 540      -6.380  35.737 -23.638  1.00  3.490          H  
ATOM   8788  HA  LYS B 540      -8.103  36.663 -25.798  1.00  3.830          H  
ATOM   8789 1HB  LYS B 540      -8.756  35.277 -23.177  1.00  5.220          H  
ATOM   8790 2HB  LYS B 540      -9.906  35.662 -24.437  1.00  5.220          H  
ATOM   8791 1HG  LYS B 540      -8.763  34.224 -26.028  1.00  5.220          H  
ATOM   8792 2HG  LYS B 540      -7.591  33.782 -24.780  1.00  5.220          H  
ATOM   8793 1HD  LYS B 540      -9.433  32.899 -23.362  1.00  5.220          H  
ATOM   8794 2HD  LYS B 540     -10.617  33.341 -24.603  1.00  5.220          H  
ATOM   8795 1HE  LYS B 540      -9.436  31.805 -26.198  1.00  5.220          H  
ATOM   8796 2HE  LYS B 540      -8.364  31.319 -24.872  1.00  5.220          H  
ATOM   8797 1HZ  LYS B 540     -10.182  29.770 -25.155  1.00  5.220          H  
ATOM   8798 2HZ  LYS B 540     -10.317  30.502 -23.684  1.00  5.220          H  
ATOM   8799 3HZ  LYS B 540     -11.299  30.961 -24.922  1.00  5.220          H  
ATOM   8800  N   ARG B 541      -7.663  38.578 -23.343  1.00  4.430          N  
ATOM   8801  CA  ARG B 541      -8.013  39.856 -22.752  1.00  5.230          C  
ATOM   8802  C   ARG B 541      -8.074  40.935 -23.827  1.00  5.720          C  
ATOM   8803  O   ARG B 541      -7.126  41.103 -24.609  1.00  6.030          O  
ATOM   8804  CB  ARG B 541      -6.993  40.231 -21.705  1.00  7.000          C  
ATOM   8805  CG  ARG B 541      -7.011  39.353 -20.495  1.00  7.000          C  
ATOM   8806  CD  ARG B 541      -5.903  39.666 -19.611  1.00  7.000          C  
ATOM   8807  NE  ARG B 541      -5.872  38.781 -18.503  1.00  7.000          N  
ATOM   8808  CZ  ARG B 541      -4.851  38.636 -17.656  1.00  7.000          C  
ATOM   8809  NH1 ARG B 541      -3.739  39.340 -17.791  1.00  7.000          N  
ATOM   8810  NH2 ARG B 541      -4.975  37.774 -16.687  1.00  7.000          N  
ATOM   8811  H   ARG B 541      -6.729  38.189 -23.183  1.00  5.320          H  
ATOM   8812  HA  ARG B 541      -8.981  39.781 -22.276  1.00  6.280          H  
ATOM   8813 1HB  ARG B 541      -6.006  40.170 -22.131  1.00  8.400          H  
ATOM   8814 2HB  ARG B 541      -7.150  41.259 -21.385  1.00  8.400          H  
ATOM   8815 1HG  ARG B 541      -7.941  39.507 -19.950  1.00  8.400          H  
ATOM   8816 2HG  ARG B 541      -6.939  38.305 -20.788  1.00  8.400          H  
ATOM   8817 1HD  ARG B 541      -4.977  39.558 -20.161  1.00  8.400          H  
ATOM   8818 2HD  ARG B 541      -5.999  40.684 -19.239  1.00  8.400          H  
ATOM   8819  HE  ARG B 541      -6.688  38.210 -18.334  1.00  8.400          H  
ATOM   8820 1HH1 ARG B 541      -3.636  39.999 -18.540  1.00  8.400          H  
ATOM   8821 2HH1 ARG B 541      -2.969  39.206 -17.138  1.00  8.400          H  
ATOM   8822 1HH2 ARG B 541      -5.829  37.230 -16.580  1.00  8.400          H  
ATOM   8823 2HH2 ARG B 541      -4.221  37.631 -16.017  1.00  8.400          H  
ATOM   8824  N   ARG B 542      -9.125  41.761 -23.787  1.00  6.080          N  
ATOM   8825  CA  ARG B 542      -9.222  42.846 -24.752  1.00  6.870          C  
ATOM   8826  C   ARG B 542      -8.056  43.802 -24.590  1.00  7.040          C  
ATOM   8827  O   ARG B 542      -7.579  44.354 -25.565  1.00  7.790          O  
ATOM   8828  CB  ARG B 542     -10.549  43.589 -24.679  1.00  9.300          C  
ATOM   8829  CG  ARG B 542     -10.673  44.810 -25.655  1.00  9.300          C  
ATOM   8830  CD  ARG B 542     -10.554  44.453 -27.137  1.00  9.300          C  
ATOM   8831  NE  ARG B 542     -10.677  45.657 -27.969  1.00  9.300          N  
ATOM   8832  CZ  ARG B 542     -10.267  45.808 -29.264  1.00  9.300          C  
ATOM   8833  NH1 ARG B 542      -9.702  44.836 -29.956  1.00  9.300          N  
ATOM   8834  NH2 ARG B 542     -10.431  46.980 -29.848  1.00  9.300          N  
ATOM   8835  H   ARG B 542      -9.877  41.603 -23.128  1.00  7.300          H  
ATOM   8836  HA  ARG B 542      -9.168  42.399 -25.742  1.00  8.240          H  
ATOM   8837 1HB  ARG B 542     -11.364  42.903 -24.904  1.00 11.160          H  
ATOM   8838 2HB  ARG B 542     -10.703  43.962 -23.667  1.00 11.160          H  
ATOM   8839 1HG  ARG B 542     -11.650  45.266 -25.513  1.00 11.160          H  
ATOM   8840 2HG  ARG B 542      -9.906  45.547 -25.424  1.00 11.160          H  
ATOM   8841 1HD  ARG B 542      -9.584  44.017 -27.333  1.00 11.160          H  
ATOM   8842 2HD  ARG B 542     -11.338  43.751 -27.419  1.00 11.160          H  
ATOM   8843  HE  ARG B 542     -11.096  46.466 -27.527  1.00 11.160          H  
ATOM   8844 1HH1 ARG B 542      -9.570  43.925 -29.562  1.00 11.160          H  
ATOM   8845 2HH1 ARG B 542      -9.385  45.009 -30.938  1.00 11.160          H  
ATOM   8846 1HH2 ARG B 542     -10.855  47.743 -29.345  1.00 11.160          H  
ATOM   8847 2HH2 ARG B 542     -10.132  47.111 -30.810  1.00 11.160          H  
ATOM   8848  N   TYR B 543      -7.555  43.997 -23.379  1.00  6.640          N  
ATOM   8849  CA  TYR B 543      -6.425  44.906 -23.214  1.00  7.180          C  
ATOM   8850  C   TYR B 543      -5.297  44.624 -24.206  1.00  7.150          C  
ATOM   8851  O   TYR B 543      -4.794  45.543 -24.861  1.00  7.690          O  
ATOM   8852  CB  TYR B 543      -5.852  44.791 -21.805  1.00  9.840          C  
ATOM   8853  CG  TYR B 543      -4.564  45.562 -21.627  1.00  9.840          C  
ATOM   8854  CD1 TYR B 543      -4.586  46.926 -21.391  1.00  9.840          C  
ATOM   8855  CD2 TYR B 543      -3.344  44.887 -21.714  1.00  9.840          C  
ATOM   8856  CE1 TYR B 543      -3.400  47.613 -21.232  1.00  9.840          C  
ATOM   8857  CE2 TYR B 543      -2.167  45.573 -21.563  1.00  9.840          C  
ATOM   8858  CZ  TYR B 543      -2.189  46.934 -21.317  1.00  9.840          C  
ATOM   8859  OH  TYR B 543      -1.011  47.623 -21.153  1.00  9.840          O  
ATOM   8860  H   TYR B 543      -7.976  43.548 -22.579  1.00  7.970          H  
ATOM   8861  HA  TYR B 543      -6.774  45.924 -23.386  1.00  8.620          H  
ATOM   8862 1HB  TYR B 543      -6.578  45.164 -21.083  1.00 11.800          H  
ATOM   8863 2HB  TYR B 543      -5.660  43.745 -21.572  1.00 11.800          H  
ATOM   8864  HD1 TYR B 543      -5.536  47.454 -21.326  1.00 11.800          H  
ATOM   8865  HD2 TYR B 543      -3.322  43.814 -21.903  1.00 11.800          H  
ATOM   8866  HE1 TYR B 543      -3.413  48.684 -21.041  1.00 11.800          H  
ATOM   8867  HE2 TYR B 543      -1.216  45.042 -21.632  1.00 11.800          H  
ATOM   8868  HH  TYR B 543      -0.262  47.022 -21.332  1.00 11.800          H  
ATOM   8869  N   PHE B 544      -4.864  43.366 -24.302  1.00  6.750          N  
ATOM   8870  CA  PHE B 544      -3.760  43.049 -25.185  1.00  6.980          C  
ATOM   8871  C   PHE B 544      -4.157  43.243 -26.631  1.00  7.530          C  
ATOM   8872  O   PHE B 544      -3.389  43.776 -27.441  1.00  8.030          O  
ATOM   8873  CB  PHE B 544      -3.341  41.586 -25.049  1.00  9.680          C  
ATOM   8874  CG  PHE B 544      -2.631  41.202 -23.803  1.00  9.680          C  
ATOM   8875  CD1 PHE B 544      -3.171  40.225 -22.985  1.00  9.680          C  
ATOM   8876  CD2 PHE B 544      -1.425  41.786 -23.439  1.00  9.680          C  
ATOM   8877  CE1 PHE B 544      -2.531  39.828 -21.839  1.00  9.680          C  
ATOM   8878  CE2 PHE B 544      -0.786  41.391 -22.288  1.00  9.680          C  
ATOM   8879  CZ  PHE B 544      -1.341  40.408 -21.489  1.00  9.680          C  
ATOM   8880  H   PHE B 544      -5.318  42.634 -23.769  1.00  8.100          H  
ATOM   8881  HA  PHE B 544      -2.924  43.712 -24.959  1.00  8.380          H  
ATOM   8882 1HB  PHE B 544      -4.238  40.961 -25.125  1.00 11.620          H  
ATOM   8883 2HB  PHE B 544      -2.713  41.329 -25.877  1.00 11.620          H  
ATOM   8884  HD1 PHE B 544      -4.114  39.751 -23.263  1.00 11.620          H  
ATOM   8885  HD2 PHE B 544      -0.973  42.558 -24.068  1.00 11.620          H  
ATOM   8886  HE1 PHE B 544      -2.959  39.044 -21.208  1.00 11.620          H  
ATOM   8887  HE2 PHE B 544       0.166  41.846 -22.010  1.00 11.620          H  
ATOM   8888  HZ  PHE B 544      -0.828  40.081 -20.577  1.00 11.620          H  
ATOM   8889  N   GLN B 545      -5.363  42.789 -26.961  1.00  7.670          N  
ATOM   8890  CA  GLN B 545      -5.844  42.835 -28.330  1.00  8.410          C  
ATOM   8891  C   GLN B 545      -6.016  44.265 -28.826  1.00  8.890          C  
ATOM   8892  O   GLN B 545      -5.663  44.577 -29.963  1.00  9.520          O  
ATOM   8893  CB  GLN B 545      -7.165  42.094 -28.390  1.00 11.480          C  
ATOM   8894  CG  GLN B 545      -7.030  40.607 -28.152  1.00 11.480          C  
ATOM   8895  CD  GLN B 545      -8.356  39.946 -28.016  1.00 11.480          C  
ATOM   8896  OE1 GLN B 545      -9.364  40.470 -28.505  1.00 11.480          O  
ATOM   8897  NE2 GLN B 545      -8.382  38.819 -27.342  1.00 11.480          N  
ATOM   8898  H   GLN B 545      -5.949  42.361 -26.232  1.00  9.200          H  
ATOM   8899  HA  GLN B 545      -5.119  42.335 -28.968  1.00 10.090          H  
ATOM   8900 1HB  GLN B 545      -7.823  42.488 -27.638  1.00 13.770          H  
ATOM   8901 2HB  GLN B 545      -7.632  42.253 -29.361  1.00 13.770          H  
ATOM   8902 1HG  GLN B 545      -6.504  40.158 -28.991  1.00 13.770          H  
ATOM   8903 2HG  GLN B 545      -6.473  40.434 -27.226  1.00 13.770          H  
ATOM   8904 1HE2 GLN B 545      -9.247  38.339 -27.203  1.00 13.770          H  
ATOM   8905 2HE2 GLN B 545      -7.512  38.449 -26.931  1.00 13.770          H  
ATOM   8906  N   ALA B 546      -6.536  45.132 -27.966  1.00  8.790          N  
ATOM   8907  CA  ALA B 546      -6.749  46.521 -28.299  1.00  9.450          C  
ATOM   8908  C   ALA B 546      -5.439  47.217 -28.556  1.00  9.680          C  
ATOM   8909  O   ALA B 546      -5.302  47.931 -29.550  1.00 10.420          O  
ATOM   8910  CB  ALA B 546      -7.466  47.223 -27.167  1.00 12.970          C  
ATOM   8911  H   ALA B 546      -6.815  44.802 -27.052  1.00 10.550          H  
ATOM   8912  HA  ALA B 546      -7.347  46.568 -29.206  1.00 11.340          H  
ATOM   8913 1HB  ALA B 546      -7.634  48.264 -27.428  1.00 15.560          H  
ATOM   8914 2HB  ALA B 546      -8.403  46.740 -26.979  1.00 15.560          H  
ATOM   8915 3HB  ALA B 546      -6.849  47.164 -26.268  1.00 15.560          H  
ATOM   8916  N   LYS B 547      -4.441  46.968 -27.705  1.00  9.220          N  
ATOM   8917  CA  LYS B 547      -3.192  47.668 -27.900  1.00  9.690          C  
ATOM   8918  C   LYS B 547      -2.537  47.163 -29.182  1.00 10.070          C  
ATOM   8919  O   LYS B 547      -1.912  47.943 -29.897  1.00 10.720          O  
ATOM   8920  CB  LYS B 547      -2.300  47.535 -26.673  1.00 13.380          C  
ATOM   8921  CG  LYS B 547      -2.882  48.165 -25.367  1.00 13.380          C  
ATOM   8922  CD  LYS B 547      -3.124  49.693 -25.417  1.00 13.380          C  
ATOM   8923  CE  LYS B 547      -3.567  50.187 -24.024  1.00 13.380          C  
ATOM   8924  NZ  LYS B 547      -3.796  51.669 -23.959  1.00 13.380          N  
ATOM   8925  H   LYS B 547      -4.583  46.368 -26.884  1.00 11.060          H  
ATOM   8926  HA  LYS B 547      -3.402  48.722 -28.045  1.00 11.630          H  
ATOM   8927 1HB  LYS B 547      -2.104  46.476 -26.476  1.00 16.050          H  
ATOM   8928 2HB  LYS B 547      -1.358  48.020 -26.867  1.00 16.050          H  
ATOM   8929 1HG  LYS B 547      -3.837  47.708 -25.161  1.00 16.050          H  
ATOM   8930 2HG  LYS B 547      -2.219  47.931 -24.531  1.00 16.050          H  
ATOM   8931 1HD  LYS B 547      -2.253  50.236 -25.761  1.00 16.050          H  
ATOM   8932 2HD  LYS B 547      -3.942  49.896 -26.105  1.00 16.050          H  
ATOM   8933 1HE  LYS B 547      -4.496  49.678 -23.765  1.00 16.050          H  
ATOM   8934 2HE  LYS B 547      -2.803  49.918 -23.293  1.00 16.050          H  
ATOM   8935 1HZ  LYS B 547      -4.092  51.913 -23.025  1.00 16.050          H  
ATOM   8936 2HZ  LYS B 547      -2.932  52.159 -24.167  1.00 16.050          H  
ATOM   8937 3HZ  LYS B 547      -4.511  51.943 -24.617  1.00 16.050          H  
ATOM   8938  N   SER B 548      -2.696  45.867 -29.491  1.00  9.860          N  
ATOM   8939  CA  SER B 548      -2.159  45.307 -30.726  1.00 10.360          C  
ATOM   8940  C   SER B 548      -2.807  45.966 -31.946  1.00 10.890          C  
ATOM   8941  O   SER B 548      -2.118  46.433 -32.854  1.00 11.540          O  
ATOM   8942  CB  SER B 548      -2.375  43.816 -30.782  1.00 14.300          C  
ATOM   8943  OG  SER B 548      -1.854  43.283 -31.969  1.00 14.300          O  
ATOM   8944  H   SER B 548      -3.166  45.240 -28.832  1.00 11.830          H  
ATOM   8945  HA  SER B 548      -1.089  45.494 -30.759  1.00 12.430          H  
ATOM   8946 1HB  SER B 548      -1.896  43.364 -29.928  1.00 17.160          H  
ATOM   8947 2HB  SER B 548      -3.435  43.595 -30.714  1.00 17.160          H  
ATOM   8948  HG  SER B 548      -2.051  42.350 -31.949  1.00 17.160          H  
ATOM   8949  N   ASP B 549      -4.145  46.094 -31.961  1.00 10.770          N  
ATOM   8950  CA  ASP B 549      -4.810  46.722 -33.113  1.00 11.440          C  
ATOM   8951  C   ASP B 549      -4.282  48.145 -33.311  1.00 12.130          C  
ATOM   8952  O   ASP B 549      -4.000  48.598 -34.437  1.00 12.580          O  
ATOM   8953  CB  ASP B 549      -6.336  46.821 -32.913  1.00 15.750          C  
ATOM   8954  CG  ASP B 549      -7.138  45.491 -33.006  1.00 15.750          C  
ATOM   8955  OD1 ASP B 549      -6.594  44.492 -33.411  1.00 15.750          O  
ATOM   8956  OD2 ASP B 549      -8.332  45.530 -32.719  1.00 15.750          O  
ATOM   8957  H   ASP B 549      -4.700  45.695 -31.198  1.00 12.920          H  
ATOM   8958  HA  ASP B 549      -4.598  46.133 -34.004  1.00 13.730          H  
ATOM   8959 1HB  ASP B 549      -6.523  47.253 -31.924  1.00 18.900          H  
ATOM   8960 2HB  ASP B 549      -6.742  47.518 -33.644  1.00 18.900          H  
ATOM   8961  N   LEU B 550      -4.027  48.810 -32.191  1.00 12.410          N  
ATOM   8962  CA  LEU B 550      -3.564  50.178 -32.159  1.00 13.240          C  
ATOM   8963  C   LEU B 550      -2.085  50.325 -32.508  1.00 14.000          C  
ATOM   8964  O   LEU B 550      -1.564  51.438 -32.560  1.00 14.470          O  
ATOM   8965  CB  LEU B 550      -3.862  50.762 -30.788  1.00 18.200          C  
ATOM   8966  CG  LEU B 550      -5.356  50.943 -30.419  1.00 18.200          C  
ATOM   8967  CD1 LEU B 550      -5.471  51.271 -28.933  1.00 18.200          C  
ATOM   8968  CD2 LEU B 550      -5.946  52.090 -31.239  1.00 18.200          C  
ATOM   8969  H   LEU B 550      -4.276  48.363 -31.299  1.00 14.890          H  
ATOM   8970  HA  LEU B 550      -4.120  50.727 -32.909  1.00 15.890          H  
ATOM   8971 1HB  LEU B 550      -3.390  50.141 -30.035  1.00 21.840          H  
ATOM   8972 2HB  LEU B 550      -3.429  51.718 -30.768  1.00 21.840          H  
ATOM   8973  HG  LEU B 550      -5.903  50.030 -30.621  1.00 21.840          H  
ATOM   8974 1HD1 LEU B 550      -6.520  51.398 -28.671  1.00 21.840          H  
ATOM   8975 2HD1 LEU B 550      -5.053  50.454 -28.352  1.00 21.840          H  
ATOM   8976 3HD1 LEU B 550      -4.935  52.178 -28.716  1.00 21.840          H  
ATOM   8977 1HD2 LEU B 550      -6.992  52.222 -30.967  1.00 21.840          H  
ATOM   8978 2HD2 LEU B 550      -5.397  53.006 -31.025  1.00 21.840          H  
ATOM   8979 3HD2 LEU B 550      -5.887  51.876 -32.299  1.00 21.840          H  
ATOM   8980  N   LYS B 551      -1.410  49.224 -32.816  1.00 14.270          N  
ATOM   8981  CA  LYS B 551      -0.030  49.256 -33.261  1.00 15.130          C  
ATOM   8982  C   LYS B 551       0.151  50.247 -34.393  1.00 15.390          C  
ATOM   8983  O   LYS B 551       1.207  50.866 -34.498  1.00 16.150          O  
ATOM   8984  CB  LYS B 551       0.433  47.878 -33.733  1.00 20.840          C  
ATOM   8985  CG  LYS B 551       1.857  47.844 -34.291  1.00 20.840          C  
ATOM   8986  CD  LYS B 551       2.283  46.431 -34.652  1.00 20.840          C  
ATOM   8987  CE  LYS B 551       3.670  46.414 -35.280  1.00 20.840          C  
ATOM   8988  NZ  LYS B 551       4.100  45.026 -35.650  1.00 20.840          N  
ATOM   8989  H   LYS B 551      -1.865  48.311 -32.753  1.00 17.120          H  
ATOM   8990  HA  LYS B 551       0.595  49.575 -32.425  1.00 18.160          H  
ATOM   8991 1HB  LYS B 551       0.383  47.176 -32.897  1.00 25.010          H  
ATOM   8992 2HB  LYS B 551      -0.247  47.513 -34.503  1.00 25.010          H  
ATOM   8993 1HG  LYS B 551       1.899  48.445 -35.204  1.00 25.010          H  
ATOM   8994 2HG  LYS B 551       2.540  48.274 -33.576  1.00 25.010          H  
ATOM   8995 1HD  LYS B 551       2.285  45.815 -33.755  1.00 25.010          H  
ATOM   8996 2HD  LYS B 551       1.569  46.009 -35.355  1.00 25.010          H  
ATOM   8997 1HE  LYS B 551       3.660  47.034 -36.175  1.00 25.010          H  
ATOM   8998 2HE  LYS B 551       4.386  46.831 -34.575  1.00 25.010          H  
ATOM   8999 1HZ  LYS B 551       5.022  45.056 -36.065  1.00 25.010          H  
ATOM   9000 2HZ  LYS B 551       4.124  44.446 -34.824  1.00 25.010          H  
ATOM   9001 3HZ  LYS B 551       3.448  44.635 -36.315  1.00 25.010          H  
ATOM   9002  N   PHE B 552      -0.859  50.367 -35.276  1.00 14.860          N  
ATOM   9003  CA  PHE B 552      -0.756  51.261 -36.424  1.00 15.180          C  
ATOM   9004  C   PHE B 552      -1.596  52.536 -36.268  1.00 15.480          C  
ATOM   9005  O   PHE B 552      -2.024  53.139 -37.251  1.00 15.960          O  
ATOM   9006  CB  PHE B 552      -1.134  50.511 -37.690  1.00 21.120          C  
ATOM   9007  CG  PHE B 552      -0.208  49.371 -37.936  1.00 21.120          C  
ATOM   9008  CD1 PHE B 552      -0.596  48.071 -37.647  1.00 21.120          C  
ATOM   9009  CD2 PHE B 552       1.065  49.588 -38.434  1.00 21.120          C  
ATOM   9010  CE1 PHE B 552       0.259  47.020 -37.861  1.00 21.120          C  
ATOM   9011  CE2 PHE B 552       1.923  48.535 -38.647  1.00 21.120          C  
ATOM   9012  CZ  PHE B 552       1.518  47.249 -38.362  1.00 21.120          C  
ATOM   9013  H   PHE B 552      -1.713  49.800 -35.159  1.00 17.830          H  
ATOM   9014  HA  PHE B 552       0.287  51.561 -36.518  1.00 18.220          H  
ATOM   9015 1HB  PHE B 552      -2.148  50.126 -37.602  1.00 25.350          H  
ATOM   9016 2HB  PHE B 552      -1.099  51.179 -38.548  1.00 25.350          H  
ATOM   9017  HD1 PHE B 552      -1.593  47.885 -37.244  1.00 25.350          H  
ATOM   9018  HD2 PHE B 552       1.388  50.607 -38.657  1.00 25.350          H  
ATOM   9019  HE1 PHE B 552      -0.063  46.004 -37.631  1.00 25.350          H  
ATOM   9020  HE2 PHE B 552       2.923  48.717 -39.042  1.00 25.350          H  
ATOM   9021  HZ  PHE B 552       2.194  46.416 -38.535  1.00 25.350          H  
ATOM   9022  N   ALA B 553      -1.866  52.911 -35.027  1.00 15.320          N  
ATOM   9023  CA  ALA B 553      -2.603  54.106 -34.638  1.00 15.740          C  
ATOM   9024  C   ALA B 553      -2.044  55.531 -34.974  1.00 16.700          C  
ATOM   9025  O   ALA B 553      -2.884  56.427 -35.030  1.00 17.200          O  
ATOM   9026  CB  ALA B 553      -2.854  54.057 -33.134  1.00 21.870          C  
ATOM   9027  H   ALA B 553      -1.535  52.319 -34.262  1.00 18.380          H  
ATOM   9028  HA  ALA B 553      -3.572  54.037 -35.133  1.00 18.890          H  
ATOM   9029 1HB  ALA B 553      -3.490  54.891 -32.846  1.00 26.240          H  
ATOM   9030 2HB  ALA B 553      -3.349  53.133 -32.892  1.00 26.240          H  
ATOM   9031 3HB  ALA B 553      -1.933  54.109 -32.591  1.00 26.240          H  
ATOM   9032  N   LEU B 554      -0.726  55.885 -35.149  1.00 17.040          N  
ATOM   9033  CA  LEU B 554       0.609  55.232 -35.243  1.00 17.770          C  
ATOM   9034  C   LEU B 554       0.946  54.480 -36.533  1.00 17.820          C  
ATOM   9035  O   LEU B 554       1.795  53.593 -36.514  1.00 18.130          O  
ATOM   9036  CB  LEU B 554       0.915  54.272 -34.080  1.00 24.590          C  
ATOM   9037  CG  LEU B 554       0.896  54.776 -32.670  1.00 24.590          C  
ATOM   9038  CD1 LEU B 554       1.148  53.600 -31.778  1.00 24.590          C  
ATOM   9039  CD2 LEU B 554       1.953  55.758 -32.496  1.00 24.590          C  
ATOM   9040  H   LEU B 554      -0.641  56.883 -35.269  1.00 20.450          H  
ATOM   9041  HA  LEU B 554       1.342  56.028 -35.187  1.00 21.320          H  
ATOM   9042 1HB  LEU B 554       0.336  53.407 -34.120  1.00 29.500          H  
ATOM   9043 2HB  LEU B 554       1.933  53.929 -34.236  1.00 29.500          H  
ATOM   9044  HG  LEU B 554      -0.049  55.210 -32.418  1.00 29.500          H  
ATOM   9045 1HD1 LEU B 554       1.160  53.919 -30.758  1.00 29.500          H  
ATOM   9046 2HD1 LEU B 554       0.366  52.862 -31.919  1.00 29.500          H  
ATOM   9047 3HD1 LEU B 554       2.108  53.155 -32.028  1.00 29.500          H  
ATOM   9048 1HD2 LEU B 554       2.012  56.080 -31.472  1.00 29.500          H  
ATOM   9049 2HD2 LEU B 554       2.850  55.266 -32.755  1.00 29.500          H  
ATOM   9050 3HD2 LEU B 554       1.802  56.619 -33.128  1.00 29.500          H  
ATOM   9051  N   SER B 555       0.353  54.839 -37.675  1.00 17.610          N  
ATOM   9052  CA  SER B 555       0.739  54.161 -38.914  1.00 17.750          C  
ATOM   9053  C   SER B 555       1.940  54.775 -39.638  1.00 18.120          C  
ATOM   9054  O   SER B 555       2.663  54.087 -40.370  1.00 18.420          O  
ATOM   9055  CB  SER B 555      -0.417  54.177 -39.888  1.00 24.790          C  
ATOM   9056  OG  SER B 555      -0.706  55.490 -40.288  1.00 24.790          O  
ATOM   9057  H   SER B 555      -0.365  55.551 -37.712  1.00 21.130          H  
ATOM   9058  HA  SER B 555       0.978  53.127 -38.667  1.00 21.300          H  
ATOM   9059 1HB  SER B 555      -0.162  53.578 -40.760  1.00 29.750          H  
ATOM   9060 2HB  SER B 555      -1.291  53.735 -39.443  1.00 29.750          H  
ATOM   9061  HG  SER B 555      -1.446  55.421 -40.900  1.00 29.750          H  
ATOM   9062  N   ASN B 556       2.204  56.060 -39.419  1.00 18.210          N  
ATOM   9063  CA  ASN B 556       3.255  56.729 -40.190  1.00 18.650          C  
ATOM   9064  C   ASN B 556       4.684  56.566 -39.662  1.00 19.100          C  
ATOM   9065  O   ASN B 556       5.271  57.496 -39.097  1.00 19.500          O  
ATOM   9066  CB  ASN B 556       2.928  58.198 -40.453  1.00 25.930          C  
ATOM   9067  CG  ASN B 556       3.871  58.824 -41.476  1.00 25.930          C  
ATOM   9068  OD1 ASN B 556       4.528  58.114 -42.253  1.00 25.930          O  
ATOM   9069  ND2 ASN B 556       3.936  60.138 -41.493  1.00 25.930          N  
ATOM   9070  H   ASN B 556       1.606  56.579 -38.795  1.00 21.850          H  
ATOM   9071  HA  ASN B 556       3.260  56.261 -41.175  1.00 22.380          H  
ATOM   9072 1HB  ASN B 556       1.906  58.274 -40.828  1.00 31.120          H  
ATOM   9073 2HB  ASN B 556       2.977  58.783 -39.560  1.00 31.120          H  
ATOM   9074 1HD2 ASN B 556       4.535  60.604 -42.148  1.00 31.120          H  
ATOM   9075 2HD2 ASN B 556       3.388  60.673 -40.852  1.00 31.120          H  
ATOM   9076  N   LYS B 557       5.219  55.375 -39.918  1.00 19.120          N  
ATOM   9077  CA  LYS B 557       6.596  54.928 -39.659  1.00 19.620          C  
ATOM   9078  C   LYS B 557       7.206  55.120 -38.255  1.00 20.010          C  
ATOM   9079  O   LYS B 557       6.814  54.453 -37.301  1.00 20.200          O  
ATOM   9080  CB  LYS B 557       7.501  55.597 -40.700  1.00 27.270          C  
ATOM   9081  CG  LYS B 557       7.144  55.245 -42.144  1.00 27.270          C  
ATOM   9082  CD  LYS B 557       8.118  55.875 -43.131  1.00 27.270          C  
ATOM   9083  CE  LYS B 557       7.744  55.552 -44.574  1.00 27.270          C  
ATOM   9084  NZ  LYS B 557       8.662  56.212 -45.548  1.00 27.270          N  
ATOM   9085  H   LYS B 557       4.550  54.716 -40.329  1.00 22.940          H  
ATOM   9086  HA  LYS B 557       6.613  53.855 -39.854  1.00 23.540          H  
ATOM   9087 1HB  LYS B 557       7.446  56.684 -40.597  1.00 32.720          H  
ATOM   9088 2HB  LYS B 557       8.535  55.288 -40.547  1.00 32.720          H  
ATOM   9089 1HG  LYS B 557       7.144  54.162 -42.267  1.00 32.720          H  
ATOM   9090 2HG  LYS B 557       6.140  55.616 -42.361  1.00 32.720          H  
ATOM   9091 1HD  LYS B 557       8.113  56.958 -42.997  1.00 32.720          H  
ATOM   9092 2HD  LYS B 557       9.124  55.506 -42.935  1.00 32.720          H  
ATOM   9093 1HE  LYS B 557       7.791  54.474 -44.722  1.00 32.720          H  
ATOM   9094 2HE  LYS B 557       6.725  55.891 -44.763  1.00 32.720          H  
ATOM   9095 1HZ  LYS B 557       8.382  55.975 -46.490  1.00 32.720          H  
ATOM   9096 2HZ  LYS B 557       8.616  57.216 -45.428  1.00 32.720          H  
ATOM   9097 3HZ  LYS B 557       9.609  55.898 -45.391  1.00 32.720          H  
ATOM   9098  N   GLU B 558       8.284  55.917 -38.157  1.00 20.220          N  
ATOM   9099  CA  GLU B 558       8.976  56.129 -36.884  1.00 20.730          C  
ATOM   9100  C   GLU B 558       8.061  56.758 -35.856  1.00 20.550          C  
ATOM   9101  O   GLU B 558       7.457  57.794 -36.125  1.00 20.640          O  
ATOM   9102  CB  GLU B 558      10.194  57.032 -37.080  1.00 28.820          C  
ATOM   9103  CG  GLU B 558      11.024  57.258 -35.815  1.00 28.820          C  
ATOM   9104  CD  GLU B 558      12.214  58.160 -36.036  1.00 28.820          C  
ATOM   9105  OE1 GLU B 558      12.407  58.634 -37.142  1.00 28.820          O  
ATOM   9106  OE2 GLU B 558      12.903  58.432 -35.085  1.00 28.820          O  
ATOM   9107  H   GLU B 558       8.598  56.438 -38.961  1.00 24.260          H  
ATOM   9108  HA  GLU B 558       9.305  55.163 -36.502  1.00 24.880          H  
ATOM   9109 1HB  GLU B 558      10.848  56.599 -37.836  1.00 34.580          H  
ATOM   9110 2HB  GLU B 558       9.868  58.006 -37.448  1.00 34.580          H  
ATOM   9111 1HG  GLU B 558      10.396  57.715 -35.050  1.00 34.580          H  
ATOM   9112 2HG  GLU B 558      11.366  56.296 -35.439  1.00 34.580          H  
ATOM   9113  N   ILE B 559       8.006  56.190 -34.655  1.00 20.370          N  
ATOM   9114  CA  ILE B 559       7.121  56.759 -33.654  1.00 20.330          C  
ATOM   9115  C   ILE B 559       7.815  57.425 -32.462  1.00 20.770          C  
ATOM   9116  O   ILE B 559       8.524  56.764 -31.688  1.00 20.970          O  
ATOM   9117  CB  ILE B 559       6.209  55.668 -33.061  1.00 28.480          C  
ATOM   9118  CG1 ILE B 559       5.443  54.852 -34.190  1.00 28.480          C  
ATOM   9119  CG2 ILE B 559       5.248  56.288 -32.001  1.00 28.480          C  
ATOM   9120  CD1 ILE B 559       4.555  55.622 -35.147  1.00 28.480          C  
ATOM   9121  H   ILE B 559       8.539  55.353 -34.473  1.00 24.440          H  
ATOM   9122  HA  ILE B 559       6.507  57.512 -34.132  1.00 24.400          H  
ATOM   9123  HB  ILE B 559       6.837  54.944 -32.574  1.00 34.170          H  
ATOM   9124 1HG1 ILE B 559       6.178  54.317 -34.791  1.00 34.170          H  
ATOM   9125 2HG1 ILE B 559       4.816  54.118 -33.687  1.00 34.170          H  
ATOM   9126 1HG2 ILE B 559       4.662  55.500 -31.557  1.00 34.170          H  
ATOM   9127 2HG2 ILE B 559       5.799  56.779 -31.206  1.00 34.170          H  
ATOM   9128 3HG2 ILE B 559       4.594  57.015 -32.470  1.00 34.170          H  
ATOM   9129 1HD1 ILE B 559       4.097  54.922 -35.849  1.00 34.170          H  
ATOM   9130 2HD1 ILE B 559       3.787  56.147 -34.623  1.00 34.170          H  
ATOM   9131 3HD1 ILE B 559       5.159  56.321 -35.705  1.00 34.170          H  
ATOM   9132  N   ASP B 560       7.538  58.715 -32.277  1.00 21.000          N  
ATOM   9133  CA  ASP B 560       7.986  59.485 -31.115  1.00 21.490          C  
ATOM   9134  C   ASP B 560       7.159  60.777 -31.035  1.00 21.390          C  
ATOM   9135  O   ASP B 560       6.397  61.078 -31.968  1.00 21.120          O  
ATOM   9136  CB  ASP B 560       9.505  59.765 -31.150  1.00 29.890          C  
ATOM   9137  CG  ASP B 560      10.138  59.952 -29.704  1.00 29.890          C  
ATOM   9138  OD1 ASP B 560       9.418  60.377 -28.798  1.00 29.890          O  
ATOM   9139  OD2 ASP B 560      11.290  59.675 -29.532  1.00 29.890          O  
ATOM   9140  H   ASP B 560       6.978  59.175 -32.980  1.00 25.200          H  
ATOM   9141  HA  ASP B 560       7.783  58.901 -30.216  1.00 25.790          H  
ATOM   9142 1HB  ASP B 560      10.021  58.942 -31.646  1.00 35.870          H  
ATOM   9143 2HB  ASP B 560       9.701  60.662 -31.733  1.00 35.870          H  
ATOM   9144  N   LYS B 561       7.418  61.583 -30.006  1.00 21.720          N  
ATOM   9145  CA  LYS B 561       6.742  62.855 -29.725  1.00 21.790          C  
ATOM   9146  C   LYS B 561       6.898  63.901 -30.818  1.00 21.630          C  
ATOM   9147  O   LYS B 561       6.127  64.856 -30.882  1.00 21.520          O  
ATOM   9148  CB  LYS B 561       7.230  63.433 -28.392  1.00 30.480          C  
ATOM   9149  CG  LYS B 561       8.692  63.913 -28.375  1.00 30.480          C  
ATOM   9150  CD  LYS B 561       9.095  64.426 -26.987  1.00 30.480          C  
ATOM   9151  CE  LYS B 561      10.534  64.941 -26.978  1.00 30.480          C  
ATOM   9152  NZ  LYS B 561      10.947  65.432 -25.629  1.00 30.480          N  
ATOM   9153  H   LYS B 561       8.090  61.240 -29.324  1.00 26.060          H  
ATOM   9154  HA  LYS B 561       5.675  62.648 -29.624  1.00 26.150          H  
ATOM   9155 1HB  LYS B 561       6.596  64.274 -28.114  1.00 36.570          H  
ATOM   9156 2HB  LYS B 561       7.122  62.674 -27.617  1.00 36.570          H  
ATOM   9157 1HG  LYS B 561       9.351  63.089 -28.658  1.00 36.570          H  
ATOM   9158 2HG  LYS B 561       8.823  64.723 -29.090  1.00 36.570          H  
ATOM   9159 1HD  LYS B 561       8.424  65.233 -26.690  1.00 36.570          H  
ATOM   9160 2HD  LYS B 561       9.005  63.617 -26.261  1.00 36.570          H  
ATOM   9161 1HE  LYS B 561      11.201  64.134 -27.279  1.00 36.570          H  
ATOM   9162 2HE  LYS B 561      10.623  65.759 -27.692  1.00 36.570          H  
ATOM   9163 1HZ  LYS B 561      11.901  65.762 -25.669  1.00 36.570          H  
ATOM   9164 2HZ  LYS B 561      10.341  66.190 -25.344  1.00 36.570          H  
ATOM   9165 3HZ  LYS B 561      10.881  64.680 -24.957  1.00 36.570          H  
ATOM   9166  N   LYS B 562       7.908  63.740 -31.668  1.00 21.730          N  
ATOM   9167  CA  LYS B 562       8.143  64.676 -32.759  1.00 21.690          C  
ATOM   9168  C   LYS B 562       6.982  64.684 -33.771  1.00 21.210          C  
ATOM   9169  O   LYS B 562       6.829  65.641 -34.531  1.00 21.210          O  
ATOM   9170  CB  LYS B 562       9.481  64.365 -33.446  1.00 30.380          C  
ATOM   9171  CG  LYS B 562       9.550  63.048 -34.244  1.00 30.380          C  
ATOM   9172  CD  LYS B 562      10.969  62.828 -34.798  1.00 30.380          C  
ATOM   9173  CE  LYS B 562      11.077  61.572 -35.680  1.00 30.380          C  
ATOM   9174  NZ  LYS B 562      12.481  61.365 -36.165  1.00 30.380          N  
ATOM   9175  H   LYS B 562       8.512  62.942 -31.535  1.00 26.080          H  
ATOM   9176  HA  LYS B 562       8.211  65.679 -32.335  1.00 26.030          H  
ATOM   9177 1HB  LYS B 562       9.723  65.176 -34.132  1.00 36.460          H  
ATOM   9178 2HB  LYS B 562      10.267  64.333 -32.692  1.00 36.460          H  
ATOM   9179 1HG  LYS B 562       9.267  62.209 -33.611  1.00 36.460          H  
ATOM   9180 2HG  LYS B 562       8.863  63.094 -35.081  1.00 36.460          H  
ATOM   9181 1HD  LYS B 562      11.262  63.697 -35.390  1.00 36.460          H  
ATOM   9182 2HD  LYS B 562      11.670  62.726 -33.967  1.00 36.460          H  
ATOM   9183 1HE  LYS B 562      10.765  60.695 -35.110  1.00 36.460          H  
ATOM   9184 2HE  LYS B 562      10.420  61.684 -36.541  1.00 36.460          H  
ATOM   9185 1HZ  LYS B 562      12.544  60.515 -36.768  1.00 36.460          H  
ATOM   9186 2HZ  LYS B 562      12.777  62.162 -36.699  1.00 36.460          H  
ATOM   9187 3HZ  LYS B 562      13.095  61.239 -35.375  1.00 36.460          H  
ATOM   9188  N   THR B 563       6.207  63.588 -33.815  1.00 20.910          N  
ATOM   9189  CA  THR B 563       5.056  63.453 -34.713  1.00 20.550          C  
ATOM   9190  C   THR B 563       3.755  63.033 -34.007  1.00 20.170          C  
ATOM   9191  O   THR B 563       2.659  63.329 -34.495  1.00 19.930          O  
ATOM   9192  CB  THR B 563       5.382  62.484 -35.880  1.00 28.910          C  
ATOM   9193  OG1 THR B 563       6.441  63.040 -36.664  1.00 28.910          O  
ATOM   9194  CG2 THR B 563       4.167  62.226 -36.784  1.00 28.910          C  
ATOM   9195  H   THR B 563       6.405  62.832 -33.162  1.00 25.090          H  
ATOM   9196  HA  THR B 563       4.871  64.429 -35.159  1.00 24.660          H  
ATOM   9197  HB  THR B 563       5.726  61.543 -35.465  1.00 34.700          H  
ATOM   9198  HG1 THR B 563       7.205  63.155 -36.105  1.00 34.700          H  
ATOM   9199 1HG2 THR B 563       4.459  61.547 -37.583  1.00 34.700          H  
ATOM   9200 2HG2 THR B 563       3.356  61.775 -36.225  1.00 34.700          H  
ATOM   9201 3HG2 THR B 563       3.829  63.168 -37.213  1.00 34.700          H  
ATOM   9202  N   TYR B 564       3.859  62.328 -32.875  1.00 20.220          N  
ATOM   9203  CA  TYR B 564       2.676  61.737 -32.261  1.00 20.000          C  
ATOM   9204  C   TYR B 564       2.340  62.229 -30.852  1.00 19.780          C  
ATOM   9205  O   TYR B 564       3.202  62.607 -30.063  1.00 19.860          O  
ATOM   9206  CB  TYR B 564       2.856  60.224 -32.237  1.00 28.090          C  
ATOM   9207  CG  TYR B 564       2.981  59.635 -33.607  1.00 28.090          C  
ATOM   9208  CD1 TYR B 564       4.217  59.433 -34.152  1.00 28.090          C  
ATOM   9209  CD2 TYR B 564       1.868  59.326 -34.329  1.00 28.090          C  
ATOM   9210  CE1 TYR B 564       4.328  58.914 -35.410  1.00 28.090          C  
ATOM   9211  CE2 TYR B 564       1.977  58.801 -35.571  1.00 28.090          C  
ATOM   9212  CZ  TYR B 564       3.206  58.592 -36.116  1.00 28.090          C  
ATOM   9213  OH  TYR B 564       3.285  58.067 -37.367  1.00 28.090          O  
ATOM   9214  H   TYR B 564       4.771  62.123 -32.475  1.00 24.260          H  
ATOM   9215  HA  TYR B 564       1.819  61.968 -32.890  1.00 24.000          H  
ATOM   9216 1HB  TYR B 564       3.754  59.968 -31.668  1.00 33.710          H  
ATOM   9217 2HB  TYR B 564       2.019  59.767 -31.753  1.00 33.710          H  
ATOM   9218  HD1 TYR B 564       5.105  59.688 -33.591  1.00 33.710          H  
ATOM   9219  HD2 TYR B 564       0.906  59.503 -33.918  1.00 33.710          H  
ATOM   9220  HE1 TYR B 564       5.303  58.757 -35.852  1.00 33.710          H  
ATOM   9221  HE2 TYR B 564       1.080  58.554 -36.139  1.00 33.710          H  
ATOM   9222  HH  TYR B 564       4.232  57.997 -37.698  1.00 33.710          H  
ATOM   9223  N   LYS B 565       1.053  62.167 -30.532  1.00 19.610          N  
ATOM   9224  CA  LYS B 565       0.533  62.508 -29.213  1.00 19.520          C  
ATOM   9225  C   LYS B 565       1.108  61.575 -28.155  1.00 18.850          C  
ATOM   9226  O   LYS B 565       1.377  60.405 -28.440  1.00 18.200          O  
ATOM   9227  CB  LYS B 565      -0.993  62.421 -29.205  1.00 27.360          C  
ATOM   9228  CG  LYS B 565      -1.690  63.465 -30.066  1.00 27.360          C  
ATOM   9229  CD  LYS B 565      -3.211  63.329 -29.983  1.00 27.360          C  
ATOM   9230  CE  LYS B 565      -3.917  64.379 -30.840  1.00 27.360          C  
ATOM   9231  NZ  LYS B 565      -5.404  64.254 -30.771  1.00 27.360          N  
ATOM   9232  H   LYS B 565       0.410  61.870 -31.251  1.00 23.530          H  
ATOM   9233  HA  LYS B 565       0.838  63.528 -28.967  1.00 23.420          H  
ATOM   9234 1HB  LYS B 565      -1.299  61.441 -29.560  1.00 32.840          H  
ATOM   9235 2HB  LYS B 565      -1.359  62.527 -28.184  1.00 32.840          H  
ATOM   9236 1HG  LYS B 565      -1.400  64.462 -29.731  1.00 32.840          H  
ATOM   9237 2HG  LYS B 565      -1.380  63.348 -31.103  1.00 32.840          H  
ATOM   9238 1HD  LYS B 565      -3.504  62.336 -30.328  1.00 32.840          H  
ATOM   9239 2HD  LYS B 565      -3.535  63.445 -28.949  1.00 32.840          H  
ATOM   9240 1HE  LYS B 565      -3.631  65.371 -30.494  1.00 32.840          H  
ATOM   9241 2HE  LYS B 565      -3.602  64.263 -31.877  1.00 32.840          H  
ATOM   9242 1HZ  LYS B 565      -5.828  64.966 -31.350  1.00 32.840          H  
ATOM   9243 2HZ  LYS B 565      -5.685  63.341 -31.102  1.00 32.840          H  
ATOM   9244 3HZ  LYS B 565      -5.710  64.373 -29.815  1.00 32.840          H  
ATOM   9245  N   SER B 566       1.212  62.050 -26.910  1.00 19.070          N  
ATOM   9246  CA  SER B 566       1.753  61.221 -25.831  1.00 18.600          C  
ATOM   9247  C   SER B 566       0.962  59.937 -25.590  1.00 17.900          C  
ATOM   9248  O   SER B 566       1.550  58.924 -25.202  1.00 17.330          O  
ATOM   9249  CB  SER B 566       1.779  62.026 -24.551  1.00 26.230          C  
ATOM   9250  OG  SER B 566       0.475  62.341 -24.141  1.00 26.230          O  
ATOM   9251  H   SER B 566       0.961  63.009 -26.709  1.00 22.880          H  
ATOM   9252  HA  SER B 566       2.775  60.948 -26.095  1.00 22.320          H  
ATOM   9253 1HB  SER B 566       2.277  61.448 -23.771  1.00 31.470          H  
ATOM   9254 2HB  SER B 566       2.351  62.939 -24.701  1.00 31.470          H  
ATOM   9255  HG  SER B 566       0.566  62.818 -23.309  1.00 31.470          H  
ATOM   9256  N   LYS B 567      -0.334  59.936 -25.915  1.00 18.030          N  
ATOM   9257  CA  LYS B 567      -1.150  58.740 -25.748  1.00 17.550          C  
ATOM   9258  C   LYS B 567      -0.791  57.706 -26.812  1.00 16.730          C  
ATOM   9259  O   LYS B 567      -0.895  56.498 -26.575  1.00 15.970          O  
ATOM   9260  CB  LYS B 567      -2.644  59.081 -25.816  1.00 24.760          C  
ATOM   9261  CG  LYS B 567      -3.181  60.005 -24.662  1.00 24.760          C  
ATOM   9262  CD  LYS B 567      -3.046  59.374 -23.245  1.00 24.760          C  
ATOM   9263  CE  LYS B 567      -4.047  58.240 -22.994  1.00 24.760          C  
ATOM   9264  NZ  LYS B 567      -3.832  57.615 -21.659  1.00 24.760          N  
ATOM   9265  H   LYS B 567      -0.767  60.800 -26.206  1.00 21.640          H  
ATOM   9266  HA  LYS B 567      -0.920  58.290 -24.784  1.00 21.060          H  
ATOM   9267 1HB  LYS B 567      -2.840  59.597 -26.756  1.00 29.710          H  
ATOM   9268 2HB  LYS B 567      -3.224  58.163 -25.835  1.00 29.710          H  
ATOM   9269 1HG  LYS B 567      -2.622  60.941 -24.670  1.00 29.710          H  
ATOM   9270 2HG  LYS B 567      -4.231  60.234 -24.845  1.00 29.710          H  
ATOM   9271 1HD  LYS B 567      -2.040  59.012 -23.060  1.00 29.710          H  
ATOM   9272 2HD  LYS B 567      -3.247  60.153 -22.512  1.00 29.710          H  
ATOM   9273 1HE  LYS B 567      -5.056  58.644 -23.036  1.00 29.710          H  
ATOM   9274 2HE  LYS B 567      -3.938  57.471 -23.752  1.00 29.710          H  
ATOM   9275 1HZ  LYS B 567      -4.497  56.875 -21.514  1.00 29.710          H  
ATOM   9276 2HZ  LYS B 567      -2.868  57.218 -21.652  1.00 29.710          H  
ATOM   9277 3HZ  LYS B 567      -3.925  58.299 -20.928  1.00 29.710          H  
ATOM   9278  N   LEU B 568      -0.386  58.171 -27.993  1.00 16.970          N  
ATOM   9279  CA  LEU B 568      -0.022  57.272 -29.061  1.00 16.310          C  
ATOM   9280  C   LEU B 568       1.335  56.672 -28.694  1.00 15.660          C  
ATOM   9281  O   LEU B 568       1.618  55.512 -28.997  1.00 14.860          O  
ATOM   9282  CB  LEU B 568      -0.033  58.029 -30.393  1.00 23.100          C  
ATOM   9283  CG  LEU B 568      -1.417  58.524 -30.910  1.00 23.100          C  
ATOM   9284  CD1 LEU B 568      -1.206  59.361 -32.123  1.00 23.100          C  
ATOM   9285  CD2 LEU B 568      -2.308  57.351 -31.288  1.00 23.100          C  
ATOM   9286  H   LEU B 568      -0.267  59.167 -28.154  1.00 20.360          H  
ATOM   9287  HA  LEU B 568      -0.734  56.462 -29.104  1.00 19.570          H  
ATOM   9288 1HB  LEU B 568       0.598  58.895 -30.279  1.00 27.720          H  
ATOM   9289 2HB  LEU B 568       0.359  57.424 -31.149  1.00 27.720          H  
ATOM   9290  HG  LEU B 568      -1.897  59.126 -30.142  1.00 27.720          H  
ATOM   9291 1HD1 LEU B 568      -2.166  59.721 -32.491  1.00 27.720          H  
ATOM   9292 2HD1 LEU B 568      -0.570  60.204 -31.891  1.00 27.720          H  
ATOM   9293 3HD1 LEU B 568      -0.747  58.738 -32.873  1.00 27.720          H  
ATOM   9294 1HD2 LEU B 568      -3.262  57.726 -31.664  1.00 27.720          H  
ATOM   9295 2HD2 LEU B 568      -1.825  56.767 -32.066  1.00 27.720          H  
ATOM   9296 3HD2 LEU B 568      -2.494  56.736 -30.440  1.00 27.720          H  
ATOM   9297  N   LYS B 569       2.182  57.459 -28.027  1.00 16.110          N  
ATOM   9298  CA  LYS B 569       3.459  56.920 -27.574  1.00 15.710          C  
ATOM   9299  C   LYS B 569       3.197  55.838 -26.492  1.00 14.770          C  
ATOM   9300  O   LYS B 569       3.853  54.794 -26.496  1.00 14.100          O  
ATOM   9301  CB  LYS B 569       4.427  58.013 -27.118  1.00 22.150          C  
ATOM   9302  CG  LYS B 569       5.839  57.472 -26.778  1.00 22.150          C  
ATOM   9303  CD  LYS B 569       6.877  58.601 -26.583  1.00 22.150          C  
ATOM   9304  CE  LYS B 569       8.269  58.028 -26.249  1.00 22.150          C  
ATOM   9305  NZ  LYS B 569       9.329  59.104 -26.139  1.00 22.150          N  
ATOM   9306  H   LYS B 569       1.926  58.442 -27.884  1.00 19.330          H  
ATOM   9307  HA  LYS B 569       3.935  56.423 -28.419  1.00 18.850          H  
ATOM   9308 1HB  LYS B 569       4.519  58.769 -27.901  1.00 26.580          H  
ATOM   9309 2HB  LYS B 569       4.026  58.504 -26.231  1.00 26.580          H  
ATOM   9310 1HG  LYS B 569       5.785  56.882 -25.858  1.00 26.580          H  
ATOM   9311 2HG  LYS B 569       6.175  56.816 -27.583  1.00 26.580          H  
ATOM   9312 1HD  LYS B 569       6.960  59.191 -27.505  1.00 26.580          H  
ATOM   9313 2HD  LYS B 569       6.560  59.261 -25.777  1.00 26.580          H  
ATOM   9314 1HE  LYS B 569       8.207  57.497 -25.301  1.00 26.580          H  
ATOM   9315 2HE  LYS B 569       8.564  57.326 -27.031  1.00 26.580          H  
ATOM   9316 1HZ  LYS B 569      10.218  58.683 -25.918  1.00 26.580          H  
ATOM   9317 2HZ  LYS B 569       9.419  59.614 -27.051  1.00 26.580          H  
ATOM   9318 3HZ  LYS B 569       9.081  59.759 -25.419  1.00 26.580          H  
ATOM   9319  N   GLU B 570       2.212  56.048 -25.594  1.00 14.810          N  
ATOM   9320  CA  GLU B 570       1.908  55.009 -24.597  1.00 14.080          C  
ATOM   9321  C   GLU B 570       1.521  53.710 -25.313  1.00 13.150          C  
ATOM   9322  O   GLU B 570       1.923  52.627 -24.874  1.00 12.390          O  
ATOM   9323  CB  GLU B 570       0.759  55.415 -23.660  1.00 20.000          C  
ATOM   9324  CG  GLU B 570       1.074  56.517 -22.647  1.00 20.000          C  
ATOM   9325  CD  GLU B 570      -0.148  56.927 -21.820  1.00 20.000          C  
ATOM   9326  OE1 GLU B 570      -1.230  56.444 -22.100  1.00 20.000          O  
ATOM   9327  OE2 GLU B 570      -0.005  57.718 -20.924  1.00 20.000          O  
ATOM   9328  H   GLU B 570       1.732  56.953 -25.569  1.00 17.770          H  
ATOM   9329  HA  GLU B 570       2.801  54.823 -23.999  1.00 16.900          H  
ATOM   9330 1HB  GLU B 570      -0.084  55.752 -24.256  1.00 24.000          H  
ATOM   9331 2HB  GLU B 570       0.430  54.541 -23.101  1.00 24.000          H  
ATOM   9332 1HG  GLU B 570       1.858  56.166 -21.978  1.00 24.000          H  
ATOM   9333 2HG  GLU B 570       1.454  57.385 -23.180  1.00 24.000          H  
ATOM   9334  N   ILE B 571       0.763  53.810 -26.414  1.00 13.330          N  
ATOM   9335  CA  ILE B 571       0.409  52.650 -27.230  1.00 12.660          C  
ATOM   9336  C   ILE B 571       1.671  52.009 -27.778  1.00 12.080          C  
ATOM   9337  O   ILE B 571       1.837  50.792 -27.737  1.00 11.230          O  
ATOM   9338  CB  ILE B 571      -0.557  52.987 -28.371  1.00 17.990          C  
ATOM   9339  CG1 ILE B 571      -1.922  53.410 -27.800  1.00 17.990          C  
ATOM   9340  CG2 ILE B 571      -0.684  51.762 -29.336  1.00 17.990          C  
ATOM   9341  CD1 ILE B 571      -2.831  54.090 -28.787  1.00 17.990          C  
ATOM   9342  H   ILE B 571       0.404  54.745 -26.660  1.00 16.000          H  
ATOM   9343  HA  ILE B 571      -0.083  51.915 -26.574  1.00 15.190          H  
ATOM   9344  HB  ILE B 571      -0.171  53.834 -28.916  1.00 21.590          H  
ATOM   9345 1HG1 ILE B 571      -2.426  52.517 -27.433  1.00 21.590          H  
ATOM   9346 2HG1 ILE B 571      -1.763  54.084 -26.960  1.00 21.590          H  
ATOM   9347 1HG2 ILE B 571      -1.328  52.021 -30.140  1.00 21.590          H  
ATOM   9348 2HG2 ILE B 571       0.282  51.487 -29.757  1.00 21.590          H  
ATOM   9349 3HG2 ILE B 571      -1.092  50.900 -28.797  1.00 21.590          H  
ATOM   9350 1HD1 ILE B 571      -3.768  54.349 -28.295  1.00 21.590          H  
ATOM   9351 2HD1 ILE B 571      -2.358  54.975 -29.129  1.00 21.590          H  
ATOM   9352 3HD1 ILE B 571      -3.035  53.472 -29.617  1.00 21.590          H  
ATOM   9353  N   LYS B 572       2.589  52.830 -28.321  1.00 12.620          N  
ATOM   9354  CA  LYS B 572       3.845  52.284 -28.834  1.00 12.260          C  
ATOM   9355  C   LYS B 572       4.446  51.309 -27.819  1.00 11.510          C  
ATOM   9356  O   LYS B 572       4.948  50.248 -28.192  1.00 10.770          O  
ATOM   9357  CB  LYS B 572       4.905  53.361 -29.064  1.00 17.310          C  
ATOM   9358  CG  LYS B 572       6.203  52.839 -29.685  1.00 17.310          C  
ATOM   9359  CD  LYS B 572       7.258  53.926 -29.753  1.00 17.310          C  
ATOM   9360  CE  LYS B 572       8.533  53.424 -30.414  1.00 17.310          C  
ATOM   9361  NZ  LYS B 572       9.593  54.458 -30.413  1.00 17.310          N  
ATOM   9362  H   LYS B 572       2.385  53.830 -28.403  1.00 15.140          H  
ATOM   9363  HA  LYS B 572       3.648  51.769 -29.767  1.00 14.710          H  
ATOM   9364 1HB  LYS B 572       4.494  54.156 -29.678  1.00 20.770          H  
ATOM   9365 2HB  LYS B 572       5.194  53.791 -28.125  1.00 20.770          H  
ATOM   9366 1HG  LYS B 572       6.599  52.012 -29.095  1.00 20.770          H  
ATOM   9367 2HG  LYS B 572       5.998  52.476 -30.690  1.00 20.770          H  
ATOM   9368 1HD  LYS B 572       6.886  54.786 -30.274  1.00 20.770          H  
ATOM   9369 2HD  LYS B 572       7.504  54.236 -28.738  1.00 20.770          H  
ATOM   9370 1HE  LYS B 572       8.894  52.542 -29.891  1.00 20.770          H  
ATOM   9371 2HE  LYS B 572       8.307  53.157 -31.446  1.00 20.770          H  
ATOM   9372 1HZ  LYS B 572      10.419  54.110 -30.873  1.00 20.770          H  
ATOM   9373 2HZ  LYS B 572       9.245  55.302 -30.915  1.00 20.770          H  
ATOM   9374 3HZ  LYS B 572       9.819  54.712 -29.467  1.00 20.770          H  
ATOM   9375  N   GLN B 573       4.454  51.715 -26.546  1.00 11.820          N  
ATOM   9376  CA  GLN B 573       4.998  50.904 -25.466  1.00 11.390          C  
ATOM   9377  C   GLN B 573       4.145  49.676 -25.089  1.00 10.440          C  
ATOM   9378  O   GLN B 573       4.699  48.595 -24.862  1.00  9.930          O  
ATOM   9379  CB  GLN B 573       5.189  51.766 -24.218  1.00 16.120          C  
ATOM   9380  CG  GLN B 573       6.269  52.828 -24.345  1.00 16.120          C  
ATOM   9381  CD  GLN B 573       6.359  53.692 -23.104  1.00 16.120          C  
ATOM   9382  OE1 GLN B 573       5.417  53.731 -22.308  1.00 16.120          O  
ATOM   9383  NE2 GLN B 573       7.483  54.376 -22.927  1.00 16.120          N  
ATOM   9384  H   GLN B 573       4.065  52.647 -26.353  1.00 14.180          H  
ATOM   9385  HA  GLN B 573       5.973  50.542 -25.785  1.00 13.670          H  
ATOM   9386 1HB  GLN B 573       4.251  52.266 -23.983  1.00 19.340          H  
ATOM   9387 2HB  GLN B 573       5.437  51.127 -23.372  1.00 19.340          H  
ATOM   9388 1HG  GLN B 573       7.227  52.338 -24.499  1.00 19.340          H  
ATOM   9389 2HG  GLN B 573       6.032  53.471 -25.197  1.00 19.340          H  
ATOM   9390 1HE2 GLN B 573       7.594  54.958 -22.118  1.00 19.340          H  
ATOM   9391 2HE2 GLN B 573       8.221  54.310 -23.596  1.00 19.340          H  
ATOM   9392  N   THR B 574       2.810  49.818 -25.033  1.00 10.350          N  
ATOM   9393  CA  THR B 574       1.965  48.703 -24.596  1.00  9.650          C  
ATOM   9394  C   THR B 574       1.533  47.707 -25.676  1.00  8.840          C  
ATOM   9395  O   THR B 574       1.205  46.568 -25.347  1.00  8.150          O  
ATOM   9396  CB  THR B 574       0.716  49.210 -23.849  1.00 13.790          C  
ATOM   9397  OG1 THR B 574      -0.055  50.049 -24.705  1.00 13.790          O  
ATOM   9398  CG2 THR B 574       1.125  49.980 -22.621  1.00 13.790          C  
ATOM   9399  H   THR B 574       2.390  50.742 -25.192  1.00 12.420          H  
ATOM   9400  HA  THR B 574       2.541  48.142 -23.865  1.00 11.580          H  
ATOM   9401  HB  THR B 574       0.108  48.358 -23.549  1.00 16.550          H  
ATOM   9402  HG1 THR B 574      -0.474  49.511 -25.377  1.00 16.550          H  
ATOM   9403 1HG2 THR B 574       0.235  50.323 -22.098  1.00 16.550          H  
ATOM   9404 2HG2 THR B 574       1.703  49.330 -21.967  1.00 16.550          H  
ATOM   9405 3HG2 THR B 574       1.732  50.838 -22.911  1.00 16.550          H  
ATOM   9406  N   TYR B 575       1.603  48.046 -26.966  1.00  9.080          N  
ATOM   9407  CA  TYR B 575       1.216  47.051 -27.984  1.00  8.550          C  
ATOM   9408  C   TYR B 575       2.228  45.910 -27.968  1.00  8.020          C  
ATOM   9409  O   TYR B 575       1.947  44.780 -28.370  1.00  7.430          O  
ATOM   9410  CB  TYR B 575       1.110  47.605 -29.418  1.00 12.180          C  
ATOM   9411  CG  TYR B 575       2.405  47.769 -30.190  1.00 12.180          C  
ATOM   9412  CD1 TYR B 575       2.994  46.660 -30.804  1.00 12.180          C  
ATOM   9413  CD2 TYR B 575       2.971  48.996 -30.340  1.00 12.180          C  
ATOM   9414  CE1 TYR B 575       4.156  46.799 -31.518  1.00 12.180          C  
ATOM   9415  CE2 TYR B 575       4.138  49.142 -31.072  1.00 12.180          C  
ATOM   9416  CZ  TYR B 575       4.733  48.049 -31.649  1.00 12.180          C  
ATOM   9417  OH  TYR B 575       5.894  48.198 -32.379  1.00 12.180          O  
ATOM   9418  H   TYR B 575       1.839  49.009 -27.228  1.00 10.900          H  
ATOM   9419  HA  TYR B 575       0.253  46.625 -27.719  1.00 10.260          H  
ATOM   9420 1HB  TYR B 575       0.471  46.960 -29.998  1.00 14.620          H  
ATOM   9421 2HB  TYR B 575       0.623  48.582 -29.379  1.00 14.620          H  
ATOM   9422  HD1 TYR B 575       2.535  45.674 -30.715  1.00 14.620          H  
ATOM   9423  HD2 TYR B 575       2.499  49.851 -29.889  1.00 14.620          H  
ATOM   9424  HE1 TYR B 575       4.613  45.930 -31.983  1.00 14.620          H  
ATOM   9425  HE2 TYR B 575       4.589  50.127 -31.190  1.00 14.620          H  
ATOM   9426  HH  TYR B 575       6.238  47.335 -32.618  1.00 14.620          H  
ATOM   9427  N   GLN B 576       3.409  46.185 -27.440  1.00  8.460          N  
ATOM   9428  CA  GLN B 576       4.494  45.232 -27.413  1.00  8.350          C  
ATOM   9429  C   GLN B 576       4.318  44.220 -26.287  1.00  7.880          C  
ATOM   9430  O   GLN B 576       5.117  43.295 -26.151  1.00  7.920          O  
ATOM   9431  CB  GLN B 576       5.818  45.965 -27.241  1.00 11.730          C  
ATOM   9432  CG  GLN B 576       6.172  46.868 -28.395  1.00 11.730          C  
ATOM   9433  CD  GLN B 576       7.469  47.586 -28.170  1.00 11.730          C  
ATOM   9434  OE1 GLN B 576       8.543  46.967 -28.161  1.00 11.730          O  
ATOM   9435  NE2 GLN B 576       7.393  48.892 -27.966  1.00 11.730          N  
ATOM   9436  H   GLN B 576       3.558  47.117 -27.072  1.00 10.150          H  
ATOM   9437  HA  GLN B 576       4.507  44.691 -28.358  1.00 10.020          H  
ATOM   9438 1HB  GLN B 576       5.769  46.582 -26.341  1.00 14.080          H  
ATOM   9439 2HB  GLN B 576       6.623  45.246 -27.106  1.00 14.080          H  
ATOM   9440 1HG  GLN B 576       6.255  46.274 -29.300  1.00 14.080          H  
ATOM   9441 2HG  GLN B 576       5.387  47.620 -28.510  1.00 14.080          H  
ATOM   9442 1HE2 GLN B 576       8.221  49.424 -27.804  1.00 14.080          H  
ATOM   9443 2HE2 GLN B 576       6.482  49.361 -27.977  1.00 14.080          H  
ATOM   9444  N   GLN B 577       3.270  44.389 -25.476  1.00  7.690          N  
ATOM   9445  CA  GLN B 577       2.982  43.470 -24.393  1.00  7.590          C  
ATOM   9446  C   GLN B 577       2.098  42.331 -24.899  1.00  6.700          C  
ATOM   9447  O   GLN B 577       1.833  41.376 -24.170  1.00  6.750          O  
ATOM   9448  CB  GLN B 577       2.278  44.206 -23.258  1.00 10.670          C  
ATOM   9449  CG  GLN B 577       3.124  45.279 -22.582  1.00 10.670          C  
ATOM   9450  CD  GLN B 577       2.309  46.070 -21.581  1.00 10.670          C  
ATOM   9451  OE1 GLN B 577       1.088  46.152 -21.750  1.00 10.670          O  
ATOM   9452  NE2 GLN B 577       2.949  46.635 -20.564  1.00 10.670          N  
ATOM   9453  H   GLN B 577       2.635  45.179 -25.611  1.00  9.230          H  
ATOM   9454  HA  GLN B 577       3.917  43.047 -24.028  1.00  9.110          H  
ATOM   9455 1HB  GLN B 577       1.373  44.674 -23.644  1.00 12.800          H  
ATOM   9456 2HB  GLN B 577       1.977  43.493 -22.496  1.00 12.800          H  
ATOM   9457 1HG  GLN B 577       3.953  44.803 -22.065  1.00 12.800          H  
ATOM   9458 2HG  GLN B 577       3.502  45.963 -23.345  1.00 12.800          H  
ATOM   9459 1HE2 GLN B 577       2.443  47.163 -19.876  1.00 12.800          H  
ATOM   9460 2HE2 GLN B 577       3.942  46.537 -20.479  1.00 12.800          H  
ATOM   9461  N   LYS B 578       1.639  42.434 -26.152  1.00  6.050          N  
ATOM   9462  CA  LYS B 578       0.761  41.443 -26.758  1.00  5.350          C  
ATOM   9463  C   LYS B 578       1.367  40.053 -26.807  1.00  4.410          C  
ATOM   9464  O   LYS B 578       2.501  39.858 -27.260  1.00  4.370          O  
ATOM   9465  CB  LYS B 578       0.372  41.905 -28.172  1.00  7.770          C  
ATOM   9466  CG  LYS B 578      -0.442  40.910 -29.071  1.00  7.770          C  
ATOM   9467  CD  LYS B 578      -1.871  40.641 -28.578  1.00  7.770          C  
ATOM   9468  CE  LYS B 578      -2.686  39.815 -29.595  1.00  7.770          C  
ATOM   9469  NZ  LYS B 578      -2.098  38.445 -29.843  1.00  7.770          N  
ATOM   9470  H   LYS B 578       1.902  43.241 -26.726  1.00  7.260          H  
ATOM   9471  HA  LYS B 578      -0.143  41.384 -26.155  1.00  6.420          H  
ATOM   9472 1HB  LYS B 578      -0.210  42.827 -28.091  1.00  9.320          H  
ATOM   9473 2HB  LYS B 578       1.282  42.159 -28.718  1.00  9.320          H  
ATOM   9474 1HG  LYS B 578      -0.496  41.329 -30.073  1.00  9.320          H  
ATOM   9475 2HG  LYS B 578       0.099  39.966 -29.138  1.00  9.320          H  
ATOM   9476 1HD  LYS B 578      -1.830  40.070 -27.656  1.00  9.320          H  
ATOM   9477 2HD  LYS B 578      -2.381  41.577 -28.386  1.00  9.320          H  
ATOM   9478 1HE  LYS B 578      -3.697  39.696 -29.206  1.00  9.320          H  
ATOM   9479 2HE  LYS B 578      -2.732  40.358 -30.536  1.00  9.320          H  
ATOM   9480 1HZ  LYS B 578      -2.664  37.941 -30.505  1.00  9.320          H  
ATOM   9481 2HZ  LYS B 578      -1.163  38.531 -30.209  1.00  9.320          H  
ATOM   9482 3HZ  LYS B 578      -2.038  37.894 -28.976  1.00  9.320          H  
ATOM   9483  N   ILE B 579       0.557  39.091 -26.388  1.00  3.980          N  
ATOM   9484  CA  ILE B 579       0.902  37.693 -26.411  1.00  3.050          C  
ATOM   9485  C   ILE B 579       0.673  37.119 -27.812  1.00  2.610          C  
ATOM   9486  O   ILE B 579      -0.397  37.288 -28.413  1.00  3.050          O  
ATOM   9487  CB  ILE B 579       0.066  36.921 -25.373  1.00  4.640          C  
ATOM   9488  CG1 ILE B 579       0.392  37.438 -23.945  1.00  4.640          C  
ATOM   9489  CG2 ILE B 579       0.318  35.411 -25.492  1.00  4.640          C  
ATOM   9490  CD1 ILE B 579      -0.556  36.937 -22.852  1.00  4.640          C  
ATOM   9491  H   ILE B 579      -0.335  39.365 -26.002  1.00  4.780          H  
ATOM   9492  HA  ILE B 579       1.957  37.589 -26.163  1.00  3.660          H  
ATOM   9493  HB  ILE B 579      -0.970  37.136 -25.548  1.00  5.570          H  
ATOM   9494 1HG1 ILE B 579       1.404  37.139 -23.689  1.00  5.570          H  
ATOM   9495 2HG1 ILE B 579       0.347  38.533 -23.944  1.00  5.570          H  
ATOM   9496 1HG2 ILE B 579      -0.289  34.880 -24.780  1.00  5.570          H  
ATOM   9497 2HG2 ILE B 579       0.058  35.054 -26.487  1.00  5.570          H  
ATOM   9498 3HG2 ILE B 579       1.372  35.208 -25.297  1.00  5.570          H  
ATOM   9499 1HD1 ILE B 579      -0.252  37.362 -21.890  1.00  5.570          H  
ATOM   9500 2HD1 ILE B 579      -1.566  37.257 -23.076  1.00  5.570          H  
ATOM   9501 3HD1 ILE B 579      -0.533  35.856 -22.778  1.00  5.570          H  
ATOM   9502  N   LYS B 580       1.709  36.479 -28.317  1.00  2.050          N  
ATOM   9503  CA  LYS B 580       1.782  35.823 -29.616  1.00  1.880          C  
ATOM   9504  C   LYS B 580       2.606  34.558 -29.356  1.00  1.660          C  
ATOM   9505  O   LYS B 580       3.386  34.590 -28.404  1.00  1.590          O  
ATOM   9506  CB  LYS B 580       2.396  36.776 -30.657  1.00  2.700          C  
ATOM   9507  CG  LYS B 580       3.838  37.198 -30.391  1.00  2.700          C  
ATOM   9508  CD  LYS B 580       4.328  38.206 -31.457  1.00  2.700          C  
ATOM   9509  CE  LYS B 580       5.793  38.608 -31.244  1.00  2.700          C  
ATOM   9510  NZ  LYS B 580       6.253  39.604 -32.263  1.00  2.700          N  
ATOM   9511  H   LYS B 580       2.512  36.437 -27.712  1.00  2.460          H  
ATOM   9512  HA  LYS B 580       0.773  35.557 -29.924  1.00  2.260          H  
ATOM   9513 1HB  LYS B 580       2.348  36.351 -31.647  1.00  3.240          H  
ATOM   9514 2HB  LYS B 580       1.802  37.693 -30.679  1.00  3.240          H  
ATOM   9515 1HG  LYS B 580       3.883  37.670 -29.412  1.00  3.240          H  
ATOM   9516 2HG  LYS B 580       4.486  36.331 -30.387  1.00  3.240          H  
ATOM   9517 1HD  LYS B 580       4.226  37.765 -32.449  1.00  3.240          H  
ATOM   9518 2HD  LYS B 580       3.709  39.105 -31.411  1.00  3.240          H  
ATOM   9519 1HE  LYS B 580       5.906  39.037 -30.250  1.00  3.240          H  
ATOM   9520 2HE  LYS B 580       6.419  37.728 -31.318  1.00  3.240          H  
ATOM   9521 1HZ  LYS B 580       7.221  39.839 -32.089  1.00  3.240          H  
ATOM   9522 2HZ  LYS B 580       6.165  39.208 -33.190  1.00  3.240          H  
ATOM   9523 3HZ  LYS B 580       5.689  40.439 -32.199  1.00  3.240          H  
ATOM   9524  N   PRO B 581       2.536  33.484 -30.174  1.00  1.690          N  
ATOM   9525  CA  PRO B 581       3.264  32.217 -30.015  1.00  1.590          C  
ATOM   9526  C   PRO B 581       4.746  32.339 -29.653  1.00  1.530          C  
ATOM   9527  O   PRO B 581       5.267  31.554 -28.865  1.00  1.450          O  
ATOM   9528  CB  PRO B 581       3.062  31.556 -31.373  1.00  2.390          C  
ATOM   9529  CG  PRO B 581       1.728  32.085 -31.855  1.00  2.390          C  
ATOM   9530  CD  PRO B 581       1.687  33.525 -31.394  1.00  2.390          C  
ATOM   9531  HA  PRO B 581       2.733  31.619 -29.243  1.00  1.910          H  
ATOM   9532 1HB  PRO B 581       3.897  31.826 -32.048  1.00  2.860          H  
ATOM   9533 2HB  PRO B 581       3.083  30.462 -31.274  1.00  2.860          H  
ATOM   9534 1HG  PRO B 581       1.648  31.979 -32.949  1.00  2.860          H  
ATOM   9535 2HG  PRO B 581       0.910  31.480 -31.423  1.00  2.860          H  
ATOM   9536 1HD  PRO B 581       2.117  34.172 -32.166  1.00  2.860          H  
ATOM   9537 2HD  PRO B 581       0.650  33.782 -31.159  1.00  2.860          H  
ATOM   9538  N   ILE B 582       5.419  33.350 -30.206  1.00  1.670          N  
ATOM   9539  CA  ILE B 582       6.830  33.571 -29.903  1.00  1.820          C  
ATOM   9540  C   ILE B 582       6.996  33.918 -28.422  1.00  1.750          C  
ATOM   9541  O   ILE B 582       7.937  33.456 -27.758  1.00  1.810          O  
ATOM   9542  CB  ILE B 582       7.389  34.704 -30.780  1.00  2.490          C  
ATOM   9543  CG1 ILE B 582       7.423  34.217 -32.252  1.00  2.490          C  
ATOM   9544  CG2 ILE B 582       8.781  35.147 -30.281  1.00  2.490          C  
ATOM   9545  CD1 ILE B 582       7.665  35.308 -33.278  1.00  2.490          C  
ATOM   9546  H   ILE B 582       4.971  33.953 -30.877  1.00  2.000          H  
ATOM   9547  HA  ILE B 582       7.383  32.659 -30.106  1.00  2.180          H  
ATOM   9548  HB  ILE B 582       6.723  35.542 -30.736  1.00  2.990          H  
ATOM   9549 1HG1 ILE B 582       8.210  33.471 -32.352  1.00  2.990          H  
ATOM   9550 2HG1 ILE B 582       6.471  33.743 -32.484  1.00  2.990          H  
ATOM   9551 1HG2 ILE B 582       9.162  35.950 -30.897  1.00  2.990          H  
ATOM   9552 2HG2 ILE B 582       8.724  35.507 -29.253  1.00  2.990          H  
ATOM   9553 3HG2 ILE B 582       9.468  34.302 -30.324  1.00  2.990          H  
ATOM   9554 1HD1 ILE B 582       7.666  34.864 -34.275  1.00  2.990          H  
ATOM   9555 2HD1 ILE B 582       6.872  36.050 -33.218  1.00  2.990          H  
ATOM   9556 3HD1 ILE B 582       8.622  35.788 -33.107  1.00  2.990          H  
ATOM   9557  N   ASN B 583       6.134  34.816 -27.953  1.00  1.740          N  
ATOM   9558  CA  ASN B 583       6.161  35.298 -26.590  1.00  1.850          C  
ATOM   9559  C   ASN B 583       5.643  34.211 -25.677  1.00  1.680          C  
ATOM   9560  O   ASN B 583       6.092  34.092 -24.538  1.00  1.880          O  
ATOM   9561  CB  ASN B 583       5.375  36.594 -26.449  1.00  2.550          C  
ATOM   9562  CG  ASN B 583       6.099  37.776 -27.088  1.00  2.550          C  
ATOM   9563  OD1 ASN B 583       7.315  37.711 -27.323  1.00  2.550          O  
ATOM   9564  ND2 ASN B 583       5.402  38.862 -27.359  1.00  2.550          N  
ATOM   9565  H   ASN B 583       5.363  35.086 -28.549  1.00  2.090          H  
ATOM   9566  HA  ASN B 583       7.197  35.490 -26.307  1.00  2.220          H  
ATOM   9567 1HB  ASN B 583       4.403  36.482 -26.918  1.00  3.060          H  
ATOM   9568 2HB  ASN B 583       5.205  36.807 -25.394  1.00  3.060          H  
ATOM   9569 1HD2 ASN B 583       5.862  39.653 -27.761  1.00  3.060          H  
ATOM   9570 2HD2 ASN B 583       4.397  38.945 -27.168  1.00  3.060          H  
ATOM   9571  N   VAL B 584       4.731  33.381 -26.188  1.00  1.440          N  
ATOM   9572  CA  VAL B 584       4.199  32.303 -25.388  1.00  1.370          C  
ATOM   9573  C   VAL B 584       5.326  31.346 -25.044  1.00  1.270          C  
ATOM   9574  O   VAL B 584       5.464  30.977 -23.880  1.00  1.240          O  
ATOM   9575  CB  VAL B 584       3.071  31.542 -26.124  1.00  1.950          C  
ATOM   9576  CG1 VAL B 584       2.678  30.309 -25.351  1.00  1.950          C  
ATOM   9577  CG2 VAL B 584       1.860  32.430 -26.279  1.00  1.950          C  
ATOM   9578  H   VAL B 584       4.372  33.570 -27.125  1.00  1.730          H  
ATOM   9579  HA  VAL B 584       3.795  32.717 -24.466  1.00  1.640          H  
ATOM   9580  HB  VAL B 584       3.431  31.230 -27.089  1.00  2.340          H  
ATOM   9581 1HG1 VAL B 584       1.889  29.777 -25.880  1.00  2.340          H  
ATOM   9582 2HG1 VAL B 584       3.528  29.665 -25.244  1.00  2.340          H  
ATOM   9583 3HG1 VAL B 584       2.325  30.595 -24.381  1.00  2.340          H  
ATOM   9584 1HG2 VAL B 584       1.074  31.891 -26.806  1.00  2.340          H  
ATOM   9585 2HG2 VAL B 584       1.508  32.711 -25.304  1.00  2.340          H  
ATOM   9586 3HG2 VAL B 584       2.117  33.307 -26.829  1.00  2.340          H  
ATOM   9587  N   GLU B 585       6.139  30.926 -26.024  1.00  1.260          N  
ATOM   9588  CA  GLU B 585       7.217  29.999 -25.688  1.00  1.230          C  
ATOM   9589  C   GLU B 585       8.172  30.605 -24.667  1.00  1.180          C  
ATOM   9590  O   GLU B 585       8.581  29.925 -23.721  1.00  1.120          O  
ATOM   9591  CB  GLU B 585       8.008  29.550 -26.911  1.00  1.730          C  
ATOM   9592  CG  GLU B 585       9.099  28.499 -26.568  1.00  1.730          C  
ATOM   9593  CD  GLU B 585       9.839  27.980 -27.762  1.00  1.730          C  
ATOM   9594  OE1 GLU B 585       9.590  28.454 -28.840  1.00  1.730          O  
ATOM   9595  OE2 GLU B 585      10.639  27.088 -27.601  1.00  1.730          O  
ATOM   9596  H   GLU B 585       5.981  31.231 -26.992  1.00  1.510          H  
ATOM   9597  HA  GLU B 585       6.769  29.112 -25.245  1.00  1.480          H  
ATOM   9598 1HB  GLU B 585       7.328  29.119 -27.646  1.00  2.080          H  
ATOM   9599 2HB  GLU B 585       8.488  30.415 -27.373  1.00  2.080          H  
ATOM   9600 1HG  GLU B 585       9.824  28.948 -25.889  1.00  2.080          H  
ATOM   9601 2HG  GLU B 585       8.630  27.666 -26.043  1.00  2.080          H  
ATOM   9602  N   LYS B 586       8.533  31.883 -24.842  1.00  1.220          N  
ATOM   9603  CA  LYS B 586       9.444  32.514 -23.899  1.00  1.190          C  
ATOM   9604  C   LYS B 586       8.860  32.483 -22.489  1.00  1.080          C  
ATOM   9605  O   LYS B 586       9.531  32.054 -21.543  1.00  1.020          O  
ATOM   9606  CB  LYS B 586       9.729  33.961 -24.315  1.00  1.680          C  
ATOM   9607  CG  LYS B 586      10.718  34.719 -23.413  1.00  1.680          C  
ATOM   9608  CD  LYS B 586      10.942  36.148 -23.925  1.00  1.680          C  
ATOM   9609  CE  LYS B 586      12.031  36.892 -23.138  1.00  1.680          C  
ATOM   9610  NZ  LYS B 586      11.627  37.181 -21.716  1.00  1.680          N  
ATOM   9611  H   LYS B 586       8.202  32.406 -25.663  1.00  1.460          H  
ATOM   9612  HA  LYS B 586      10.378  31.953 -23.892  1.00  1.430          H  
ATOM   9613 1HB  LYS B 586      10.114  33.974 -25.336  1.00  2.010          H  
ATOM   9614 2HB  LYS B 586       8.792  34.520 -24.321  1.00  2.010          H  
ATOM   9615 1HG  LYS B 586      10.323  34.760 -22.393  1.00  2.010          H  
ATOM   9616 2HG  LYS B 586      11.670  34.189 -23.392  1.00  2.010          H  
ATOM   9617 1HD  LYS B 586      11.223  36.119 -24.980  1.00  2.010          H  
ATOM   9618 2HD  LYS B 586      10.008  36.706 -23.835  1.00  2.010          H  
ATOM   9619 1HE  LYS B 586      12.938  36.290 -23.130  1.00  2.010          H  
ATOM   9620 2HE  LYS B 586      12.236  37.835 -23.640  1.00  2.010          H  
ATOM   9621 1HZ  LYS B 586      12.363  37.670 -21.240  1.00  2.010          H  
ATOM   9622 2HZ  LYS B 586      10.793  37.743 -21.692  1.00  2.010          H  
ATOM   9623 3HZ  LYS B 586      11.442  36.306 -21.201  1.00  2.010          H  
ATOM   9624  N   LYS B 587       7.603  32.926 -22.366  1.00  1.070          N  
ATOM   9625  CA  LYS B 587       6.897  32.983 -21.095  1.00  0.960          C  
ATOM   9626  C   LYS B 587       6.762  31.603 -20.478  1.00  0.850          C  
ATOM   9627  O   LYS B 587       6.895  31.451 -19.267  1.00  0.730          O  
ATOM   9628  CB  LYS B 587       5.523  33.603 -21.316  1.00  1.390          C  
ATOM   9629  CG  LYS B 587       5.548  35.103 -21.589  1.00  1.390          C  
ATOM   9630  CD  LYS B 587       4.182  35.625 -22.087  1.00  1.390          C  
ATOM   9631  CE  LYS B 587       3.107  35.707 -21.004  1.00  1.390          C  
ATOM   9632  NZ  LYS B 587       3.378  36.792 -20.025  1.00  1.390          N  
ATOM   9633  H   LYS B 587       7.111  33.250 -23.204  1.00  1.280          H  
ATOM   9634  HA  LYS B 587       7.467  33.611 -20.409  1.00  1.150          H  
ATOM   9635 1HB  LYS B 587       5.076  33.139 -22.189  1.00  1.670          H  
ATOM   9636 2HB  LYS B 587       4.890  33.392 -20.459  1.00  1.670          H  
ATOM   9637 1HG  LYS B 587       5.830  35.621 -20.675  1.00  1.670          H  
ATOM   9638 2HG  LYS B 587       6.306  35.318 -22.340  1.00  1.670          H  
ATOM   9639 1HD  LYS B 587       4.317  36.619 -22.512  1.00  1.670          H  
ATOM   9640 2HD  LYS B 587       3.823  34.969 -22.882  1.00  1.670          H  
ATOM   9641 1HE  LYS B 587       2.155  35.913 -21.488  1.00  1.670          H  
ATOM   9642 2HE  LYS B 587       3.029  34.762 -20.473  1.00  1.670          H  
ATOM   9643 1HZ  LYS B 587       2.601  36.830 -19.360  1.00  1.670          H  
ATOM   9644 2HZ  LYS B 587       4.243  36.635 -19.535  1.00  1.670          H  
ATOM   9645 3HZ  LYS B 587       3.419  37.675 -20.506  1.00  1.670          H  
ATOM   9646  N   THR B 588       6.506  30.603 -21.314  1.00  0.900          N  
ATOM   9647  CA  THR B 588       6.326  29.229 -20.883  1.00  0.820          C  
ATOM   9648  C   THR B 588       7.590  28.721 -20.189  1.00  0.810          C  
ATOM   9649  O   THR B 588       7.535  28.143 -19.090  1.00  0.770          O  
ATOM   9650  CB  THR B 588       5.999  28.353 -22.114  1.00  1.180          C  
ATOM   9651  OG1 THR B 588       4.790  28.777 -22.711  1.00  1.180          O  
ATOM   9652  CG2 THR B 588       5.842  27.014 -21.738  1.00  1.180          C  
ATOM   9653  H   THR B 588       6.375  30.820 -22.301  1.00  1.080          H  
ATOM   9654  HA  THR B 588       5.502  29.182 -20.175  1.00  0.980          H  
ATOM   9655  HB  THR B 588       6.801  28.424 -22.838  1.00  1.420          H  
ATOM   9656  HG1 THR B 588       4.917  29.678 -23.053  1.00  1.420          H  
ATOM   9657 1HG2 THR B 588       5.609  26.422 -22.613  1.00  1.420          H  
ATOM   9658 2HG2 THR B 588       6.763  26.678 -21.296  1.00  1.420          H  
ATOM   9659 3HG2 THR B 588       5.058  26.928 -21.043  1.00  1.420          H  
ATOM   9660  N   LEU B 589       8.741  28.961 -20.818  1.00  0.870          N  
ATOM   9661  CA  LEU B 589      10.015  28.561 -20.243  1.00  0.870          C  
ATOM   9662  C   LEU B 589      10.297  29.319 -18.938  1.00  0.810          C  
ATOM   9663  O   LEU B 589      10.758  28.715 -17.958  1.00  0.770          O  
ATOM   9664  CB  LEU B 589      11.116  28.818 -21.276  1.00  1.220          C  
ATOM   9665  CG  LEU B 589      11.088  27.895 -22.534  1.00  1.220          C  
ATOM   9666  CD1 LEU B 589      12.033  28.441 -23.585  1.00  1.220          C  
ATOM   9667  CD2 LEU B 589      11.520  26.487 -22.153  1.00  1.220          C  
ATOM   9668  H   LEU B 589       8.710  29.405 -21.746  1.00  1.040          H  
ATOM   9669  HA  LEU B 589       9.963  27.505 -20.007  1.00  1.040          H  
ATOM   9670 1HB  LEU B 589      11.019  29.849 -21.623  1.00  1.460          H  
ATOM   9671 2HB  LEU B 589      12.084  28.707 -20.792  1.00  1.460          H  
ATOM   9672  HG  LEU B 589      10.078  27.875 -22.951  1.00  1.460          H  
ATOM   9673 1HD1 LEU B 589      12.004  27.801 -24.471  1.00  1.460          H  
ATOM   9674 2HD1 LEU B 589      11.715  29.450 -23.861  1.00  1.460          H  
ATOM   9675 3HD1 LEU B 589      13.044  28.473 -23.192  1.00  1.460          H  
ATOM   9676 1HD2 LEU B 589      11.500  25.855 -23.040  1.00  1.460          H  
ATOM   9677 2HD2 LEU B 589      12.529  26.526 -21.753  1.00  1.460          H  
ATOM   9678 3HD2 LEU B 589      10.863  26.067 -21.413  1.00  1.460          H  
ATOM   9679  N   GLU B 590       9.968  30.624 -18.901  1.00  0.830          N  
ATOM   9680  CA  GLU B 590      10.177  31.427 -17.693  1.00  0.790          C  
ATOM   9681  C   GLU B 590       9.352  30.880 -16.541  1.00  0.690          C  
ATOM   9682  O   GLU B 590       9.844  30.816 -15.414  1.00  0.640          O  
ATOM   9683  CB  GLU B 590       9.793  32.890 -17.924  1.00  1.120          C  
ATOM   9684  CG  GLU B 590      10.722  33.676 -18.823  1.00  1.120          C  
ATOM   9685  CD  GLU B 590      10.190  35.053 -19.141  1.00  1.120          C  
ATOM   9686  OE1 GLU B 590       9.039  35.306 -18.868  1.00  1.120          O  
ATOM   9687  OE2 GLU B 590      10.948  35.861 -19.654  1.00  1.120          O  
ATOM   9688  H   GLU B 590       9.618  31.082 -19.751  1.00  1.000          H  
ATOM   9689  HA  GLU B 590      11.230  31.376 -17.419  1.00  0.950          H  
ATOM   9690 1HB  GLU B 590       8.795  32.940 -18.344  1.00  1.350          H  
ATOM   9691 2HB  GLU B 590       9.766  33.399 -16.972  1.00  1.350          H  
ATOM   9692 1HG  GLU B 590      11.683  33.778 -18.320  1.00  1.350          H  
ATOM   9693 2HG  GLU B 590      10.885  33.125 -19.742  1.00  1.350          H  
ATOM   9694  N   ILE B 591       8.123  30.455 -16.823  1.00  0.690          N  
ATOM   9695  CA  ILE B 591       7.266  29.924 -15.782  1.00  0.640          C  
ATOM   9696  C   ILE B 591       7.848  28.654 -15.206  1.00  0.550          C  
ATOM   9697  O   ILE B 591       7.883  28.496 -13.982  1.00  0.470          O  
ATOM   9698  CB  ILE B 591       5.834  29.718 -16.236  1.00  0.920          C  
ATOM   9699  CG1 ILE B 591       5.199  31.074 -16.539  1.00  0.920          C  
ATOM   9700  CG2 ILE B 591       5.075  29.075 -15.067  1.00  0.920          C  
ATOM   9701  CD1 ILE B 591       3.923  30.975 -17.295  1.00  0.920          C  
ATOM   9702  H   ILE B 591       7.765  30.589 -17.777  1.00  0.830          H  
ATOM   9703  HA  ILE B 591       7.234  30.640 -14.986  1.00  0.770          H  
ATOM   9704  HB  ILE B 591       5.798  29.092 -17.135  1.00  1.100          H  
ATOM   9705 1HG1 ILE B 591       4.999  31.586 -15.597  1.00  1.100          H  
ATOM   9706 2HG1 ILE B 591       5.898  31.676 -17.104  1.00  1.100          H  
ATOM   9707 1HG2 ILE B 591       4.039  28.920 -15.330  1.00  1.100          H  
ATOM   9708 2HG2 ILE B 591       5.518  28.128 -14.819  1.00  1.100          H  
ATOM   9709 3HG2 ILE B 591       5.131  29.726 -14.190  1.00  1.100          H  
ATOM   9710 1HD1 ILE B 591       3.532  31.974 -17.473  1.00  1.100          H  
ATOM   9711 2HD1 ILE B 591       4.105  30.482 -18.248  1.00  1.100          H  
ATOM   9712 3HD1 ILE B 591       3.215  30.404 -16.730  1.00  1.100          H  
ATOM   9713  N   LEU B 592       8.320  27.727 -16.049  1.00  0.610          N  
ATOM   9714  CA  LEU B 592       8.890  26.553 -15.410  1.00  0.570          C  
ATOM   9715  C   LEU B 592      10.062  26.969 -14.506  1.00  0.540          C  
ATOM   9716  O   LEU B 592      10.207  26.443 -13.401  1.00  0.510          O  
ATOM   9717  CB  LEU B 592       9.333  25.457 -16.389  1.00  0.810          C  
ATOM   9718  CG  LEU B 592       8.236  24.623 -17.154  1.00  0.810          C  
ATOM   9719  CD1 LEU B 592       8.959  23.618 -18.066  1.00  0.810          C  
ATOM   9720  CD2 LEU B 592       7.301  23.890 -16.181  1.00  0.810          C  
ATOM   9721  H   LEU B 592       8.255  27.850 -17.069  1.00  0.730          H  
ATOM   9722  HA  LEU B 592       8.128  26.128 -14.786  1.00  0.680          H  
ATOM   9723 1HB  LEU B 592       9.888  25.970 -17.157  1.00  0.980          H  
ATOM   9724 2HB  LEU B 592      10.007  24.780 -15.891  1.00  0.980          H  
ATOM   9725  HG  LEU B 592       7.640  25.292 -17.784  1.00  0.980          H  
ATOM   9726 1HD1 LEU B 592       8.228  23.040 -18.600  1.00  0.980          H  
ATOM   9727 2HD1 LEU B 592       9.590  24.141 -18.768  1.00  0.980          H  
ATOM   9728 3HD1 LEU B 592       9.568  22.944 -17.462  1.00  0.980          H  
ATOM   9729 1HD2 LEU B 592       6.573  23.330 -16.735  1.00  0.980          H  
ATOM   9730 2HD2 LEU B 592       7.881  23.214 -15.564  1.00  0.980          H  
ATOM   9731 3HD2 LEU B 592       6.775  24.599 -15.557  1.00  0.980          H  
ATOM   9732  N   GLN B 593      10.851  27.965 -14.907  1.00  0.580          N  
ATOM   9733  CA  GLN B 593      11.922  28.411 -14.014  1.00  0.580          C  
ATOM   9734  C   GLN B 593      11.345  29.032 -12.706  1.00  0.540          C  
ATOM   9735  O   GLN B 593      11.843  28.755 -11.611  1.00  0.540          O  
ATOM   9736  CB  GLN B 593      12.813  29.407 -14.742  1.00  0.810          C  
ATOM   9737  CG  GLN B 593      13.614  28.783 -15.870  1.00  0.810          C  
ATOM   9738  CD  GLN B 593      14.349  29.813 -16.667  1.00  0.810          C  
ATOM   9739  OE1 GLN B 593      14.113  31.010 -16.484  1.00  0.810          O  
ATOM   9740  NE2 GLN B 593      15.230  29.374 -17.551  1.00  0.810          N  
ATOM   9741  H   GLN B 593      10.742  28.363 -15.849  1.00  0.700          H  
ATOM   9742  HA  GLN B 593      12.525  27.550 -13.738  1.00  0.700          H  
ATOM   9743 1HB  GLN B 593      12.212  30.208 -15.146  1.00  0.970          H  
ATOM   9744 2HB  GLN B 593      13.515  29.844 -14.034  1.00  0.970          H  
ATOM   9745 1HG  GLN B 593      14.334  28.090 -15.443  1.00  0.970          H  
ATOM   9746 2HG  GLN B 593      12.934  28.250 -16.535  1.00  0.970          H  
ATOM   9747 1HE2 GLN B 593      15.744  30.025 -18.111  1.00  0.970          H  
ATOM   9748 2HE2 GLN B 593      15.384  28.392 -17.662  1.00  0.970          H  
ATOM   9749  N   PHE B 594      10.238  29.795 -12.794  1.00  0.550          N  
ATOM   9750  CA  PHE B 594       9.611  30.445 -11.620  1.00  0.580          C  
ATOM   9751  C   PHE B 594       9.216  29.414 -10.554  1.00  0.540          C  
ATOM   9752  O   PHE B 594       9.386  29.642  -9.355  1.00  0.630          O  
ATOM   9753  CB  PHE B 594       8.325  31.204 -12.002  1.00  0.800          C  
ATOM   9754  CG  PHE B 594       8.475  32.425 -12.915  1.00  0.800          C  
ATOM   9755  CD1 PHE B 594       7.383  32.836 -13.673  1.00  0.800          C  
ATOM   9756  CD2 PHE B 594       9.663  33.139 -13.051  1.00  0.800          C  
ATOM   9757  CE1 PHE B 594       7.468  33.890 -14.533  1.00  0.800          C  
ATOM   9758  CE2 PHE B 594       9.740  34.209 -13.909  1.00  0.800          C  
ATOM   9759  CZ  PHE B 594       8.643  34.581 -14.653  1.00  0.800          C  
ATOM   9760  H   PHE B 594       9.895  30.024 -13.734  1.00  0.660          H  
ATOM   9761  HA  PHE B 594      10.328  31.126 -11.170  1.00  0.700          H  
ATOM   9762 1HB  PHE B 594       7.641  30.511 -12.481  1.00  0.960          H  
ATOM   9763 2HB  PHE B 594       7.839  31.535 -11.087  1.00  0.960          H  
ATOM   9764  HD1 PHE B 594       6.441  32.294 -13.584  1.00  0.960          H  
ATOM   9765  HD2 PHE B 594      10.543  32.854 -12.484  1.00  0.960          H  
ATOM   9766  HE1 PHE B 594       6.600  34.184 -15.124  1.00  0.960          H  
ATOM   9767  HE2 PHE B 594      10.676  34.759 -14.010  1.00  0.960          H  
ATOM   9768  HZ  PHE B 594       8.712  35.424 -15.344  1.00  0.960          H  
ATOM   9769  N   ILE B 595       8.709  28.264 -10.997  1.00  0.490          N  
ATOM   9770  CA  ILE B 595       8.289  27.181 -10.091  1.00  0.520          C  
ATOM   9771  C   ILE B 595       9.438  26.255  -9.652  1.00  0.570          C  
ATOM   9772  O   ILE B 595       9.186  25.228  -9.028  1.00  0.730          O  
ATOM   9773  CB  ILE B 595       7.211  26.279 -10.731  1.00  0.720          C  
ATOM   9774  CG1 ILE B 595       7.856  25.640 -11.935  1.00  0.720          C  
ATOM   9775  CG2 ILE B 595       5.952  27.089 -11.103  1.00  0.720          C  
ATOM   9776  CD1 ILE B 595       7.204  24.563 -12.608  1.00  0.720          C  
ATOM   9777  H   ILE B 595       8.581  28.183 -12.013  1.00  0.590          H  
ATOM   9778  HA  ILE B 595       7.862  27.640  -9.202  1.00  0.620          H  
ATOM   9779  HB  ILE B 595       6.938  25.487 -10.036  1.00  0.860          H  
ATOM   9780 1HG1 ILE B 595       7.947  26.422 -12.628  1.00  0.860          H  
ATOM   9781 2HG1 ILE B 595       8.834  25.273 -11.688  1.00  0.860          H  
ATOM   9782 1HG2 ILE B 595       5.216  26.435 -11.550  1.00  0.860          H  
ATOM   9783 2HG2 ILE B 595       5.539  27.532 -10.205  1.00  0.860          H  
ATOM   9784 3HG2 ILE B 595       6.215  27.878 -11.809  1.00  0.860          H  
ATOM   9785 1HD1 ILE B 595       7.811  24.309 -13.448  1.00  0.860          H  
ATOM   9786 2HD1 ILE B 595       7.110  23.745 -12.006  1.00  0.860          H  
ATOM   9787 3HD1 ILE B 595       6.278  24.840 -12.917  1.00  0.860          H  
ATOM   9788  N   GLY B 596      10.683  26.581 -10.000  1.00  0.510          N  
ATOM   9789  CA  GLY B 596      11.819  25.775  -9.580  1.00  0.600          C  
ATOM   9790  C   GLY B 596      12.332  24.724 -10.577  1.00  0.660          C  
ATOM   9791  O   GLY B 596      13.195  23.914 -10.216  1.00  0.910          O  
ATOM   9792  H   GLY B 596      10.871  27.427 -10.546  1.00  0.610          H  
ATOM   9793 1HA  GLY B 596      12.638  26.458  -9.352  1.00  0.720          H  
ATOM   9794 2HA  GLY B 596      11.567  25.283  -8.644  1.00  0.720          H  
ATOM   9795  N   ILE B 597      11.850  24.721 -11.823  1.00  0.530          N  
ATOM   9796  CA  ILE B 597      12.353  23.771 -12.800  1.00  0.630          C  
ATOM   9797  C   ILE B 597      13.315  24.531 -13.708  1.00  0.690          C  
ATOM   9798  O   ILE B 597      12.930  25.247 -14.630  1.00  0.600          O  
ATOM   9799  CB  ILE B 597      11.199  23.065 -13.557  1.00  0.840          C  
ATOM   9800  CG1 ILE B 597      10.327  22.273 -12.504  1.00  0.840          C  
ATOM   9801  CG2 ILE B 597      11.708  22.215 -14.696  1.00  0.840          C  
ATOM   9802  CD1 ILE B 597       9.075  21.525 -13.047  1.00  0.840          C  
ATOM   9803  H   ILE B 597      11.158  25.402 -12.143  1.00  0.640          H  
ATOM   9804  HA  ILE B 597      12.920  22.997 -12.287  1.00  0.760          H  
ATOM   9805  HB  ILE B 597      10.549  23.828 -13.954  1.00  1.010          H  
ATOM   9806 1HG1 ILE B 597      10.969  21.572 -11.997  1.00  1.010          H  
ATOM   9807 2HG1 ILE B 597       9.972  22.993 -11.767  1.00  1.010          H  
ATOM   9808 1HG2 ILE B 597      10.873  21.765 -15.216  1.00  1.010          H  
ATOM   9809 2HG2 ILE B 597      12.264  22.831 -15.400  1.00  1.010          H  
ATOM   9810 3HG2 ILE B 597      12.356  21.437 -14.299  1.00  1.010          H  
ATOM   9811 1HD1 ILE B 597       8.560  21.041 -12.215  1.00  1.010          H  
ATOM   9812 2HD1 ILE B 597       8.405  22.197 -13.524  1.00  1.010          H  
ATOM   9813 3HD1 ILE B 597       9.370  20.768 -13.763  1.00  1.010          H  
ATOM   9814  N   ASN B 598      14.604  24.292 -13.492  1.00  1.140          N  
ATOM   9815  CA  ASN B 598      15.645  25.101 -14.115  1.00  1.330          C  
ATOM   9816  C   ASN B 598      16.228  24.548 -15.410  1.00  1.010          C  
ATOM   9817  O   ASN B 598      17.260  25.020 -15.884  1.00  1.650          O  
ATOM   9818  CB  ASN B 598      16.733  25.366 -13.100  1.00  1.790          C  
ATOM   9819  CG  ASN B 598      16.243  26.265 -11.980  1.00  1.790          C  
ATOM   9820  OD1 ASN B 598      15.466  27.205 -12.193  1.00  1.790          O  
ATOM   9821  ND2 ASN B 598      16.689  25.984 -10.781  1.00  1.790          N  
ATOM   9822  H   ASN B 598      14.858  23.617 -12.779  1.00  1.370          H  
ATOM   9823  HA  ASN B 598      15.198  26.062 -14.368  1.00  1.600          H  
ATOM   9824 1HB  ASN B 598      17.078  24.424 -12.675  1.00  2.140          H  
ATOM   9825 2HB  ASN B 598      17.585  25.842 -13.586  1.00  2.140          H  
ATOM   9826 1HD2 ASN B 598      16.401  26.537  -9.998  1.00  2.140          H  
ATOM   9827 2HD2 ASN B 598      17.317  25.218 -10.645  1.00  2.140          H  
ATOM   9828  N   ASP B 599      15.565  23.559 -15.994  1.00  1.050          N  
ATOM   9829  CA  ASP B 599      15.999  23.004 -17.271  1.00  1.470          C  
ATOM   9830  C   ASP B 599      14.784  22.914 -18.170  1.00  1.680          C  
ATOM   9831  O   ASP B 599      14.540  21.919 -18.866  1.00  2.230          O  
ATOM   9832  CB  ASP B 599      16.700  21.654 -17.142  1.00  1.890          C  
ATOM   9833  CG  ASP B 599      17.449  21.298 -18.460  1.00  1.890          C  
ATOM   9834  OD1 ASP B 599      17.642  22.214 -19.259  1.00  1.890          O  
ATOM   9835  OD2 ASP B 599      17.846  20.171 -18.642  1.00  1.890          O  
ATOM   9836  H   ASP B 599      14.739  23.194 -15.541  1.00  1.260          H  
ATOM   9837  HA  ASP B 599      16.703  23.696 -17.731  1.00  1.760          H  
ATOM   9838 1HB  ASP B 599      17.414  21.687 -16.319  1.00  2.270          H  
ATOM   9839 2HB  ASP B 599      15.971  20.877 -16.923  1.00  2.270          H  
ATOM   9840  N   ALA B 600      14.030  24.006 -18.164  1.00  1.600          N  
ATOM   9841  CA  ALA B 600      12.769  24.144 -18.864  1.00  1.760          C  
ATOM   9842  C   ALA B 600      12.897  23.847 -20.352  1.00  1.620          C  
ATOM   9843  O   ALA B 600      12.018  23.221 -20.938  1.00  1.500          O  
ATOM   9844  CB  ALA B 600      12.246  25.549 -18.653  1.00  2.400          C  
ATOM   9845  H   ALA B 600      14.340  24.780 -17.587  1.00  1.920          H  
ATOM   9846  HA  ALA B 600      12.064  23.440 -18.431  1.00  2.110          H  
ATOM   9847 1HB  ALA B 600      11.286  25.661 -19.132  1.00  2.880          H  
ATOM   9848 2HB  ALA B 600      12.144  25.734 -17.581  1.00  2.880          H  
ATOM   9849 3HB  ALA B 600      12.940  26.272 -19.073  1.00  2.880          H  
ATOM   9850  N   LYS B 601      14.041  24.169 -20.958  1.00  1.760          N  
ATOM   9851  CA  LYS B 601      14.219  23.952 -22.389  1.00  1.770          C  
ATOM   9852  C   LYS B 601      14.023  22.476 -22.798  1.00  1.620          C  
ATOM   9853  O   LYS B 601      13.771  22.193 -23.973  1.00  1.660          O  
ATOM   9854  CB  LYS B 601      15.587  24.474 -22.847  1.00  2.470          C  
ATOM   9855  CG  LYS B 601      16.786  23.666 -22.367  1.00  2.470          C  
ATOM   9856  CD  LYS B 601      18.117  24.291 -22.791  1.00  2.470          C  
ATOM   9857  CE  LYS B 601      19.315  23.348 -22.510  1.00  2.470          C  
ATOM   9858  NZ  LYS B 601      19.602  23.157 -21.046  1.00  2.470          N  
ATOM   9859  H   LYS B 601      14.774  24.637 -20.442  1.00  2.110          H  
ATOM   9860  HA  LYS B 601      13.462  24.527 -22.917  1.00  2.120          H  
ATOM   9861 1HB  LYS B 601      15.618  24.488 -23.935  1.00  2.970          H  
ATOM   9862 2HB  LYS B 601      15.715  25.501 -22.505  1.00  2.970          H  
ATOM   9863 1HG  LYS B 601      16.752  23.534 -21.284  1.00  2.970          H  
ATOM   9864 2HG  LYS B 601      16.734  22.708 -22.833  1.00  2.970          H  
ATOM   9865 1HD  LYS B 601      18.090  24.518 -23.857  1.00  2.970          H  
ATOM   9866 2HD  LYS B 601      18.269  25.222 -22.244  1.00  2.970          H  
ATOM   9867 1HE  LYS B 601      19.103  22.373 -22.950  1.00  2.970          H  
ATOM   9868 2HE  LYS B 601      20.201  23.765 -22.986  1.00  2.970          H  
ATOM   9869 1HZ  LYS B 601      20.389  22.540 -20.939  1.00  2.970          H  
ATOM   9870 2HZ  LYS B 601      19.818  24.042 -20.620  1.00  2.970          H  
ATOM   9871 3HZ  LYS B 601      18.799  22.739 -20.539  1.00  2.970          H  
ATOM   9872  N   LYS B 602      14.176  21.533 -21.851  1.00  1.550          N  
ATOM   9873  CA  LYS B 602      13.970  20.114 -22.150  1.00  1.540          C  
ATOM   9874  C   LYS B 602      12.763  19.584 -21.377  1.00  1.420          C  
ATOM   9875  O   LYS B 602      11.951  18.828 -21.917  1.00  1.770          O  
ATOM   9876  CB  LYS B 602      15.197  19.271 -21.787  1.00  2.160          C  
ATOM   9877  CG  LYS B 602      16.440  19.568 -22.607  1.00  2.160          C  
ATOM   9878  CD  LYS B 602      17.648  18.737 -22.165  1.00  2.160          C  
ATOM   9879  CE  LYS B 602      17.612  17.302 -22.703  1.00  2.160          C  
ATOM   9880  NZ  LYS B 602      18.843  16.548 -22.336  1.00  2.160          N  
ATOM   9881  H   LYS B 602      14.387  21.822 -20.894  1.00  1.860          H  
ATOM   9882  HA  LYS B 602      13.763  20.001 -23.212  1.00  1.850          H  
ATOM   9883 1HB  LYS B 602      15.450  19.443 -20.735  1.00  2.590          H  
ATOM   9884 2HB  LYS B 602      14.949  18.220 -21.895  1.00  2.590          H  
ATOM   9885 1HG  LYS B 602      16.237  19.406 -23.665  1.00  2.590          H  
ATOM   9886 2HG  LYS B 602      16.693  20.593 -22.459  1.00  2.590          H  
ATOM   9887 1HD  LYS B 602      18.559  19.220 -22.518  1.00  2.590          H  
ATOM   9888 2HD  LYS B 602      17.685  18.707 -21.069  1.00  2.590          H  
ATOM   9889 1HE  LYS B 602      16.752  16.770 -22.306  1.00  2.590          H  
ATOM   9890 2HE  LYS B 602      17.539  17.340 -23.789  1.00  2.590          H  
ATOM   9891 1HZ  LYS B 602      18.822  15.587 -22.686  1.00  2.590          H  
ATOM   9892 2HZ  LYS B 602      19.661  17.002 -22.692  1.00  2.590          H  
ATOM   9893 3HZ  LYS B 602      18.926  16.443 -21.318  1.00  2.590          H  
ATOM   9894  N   ARG B 603      12.601  20.028 -20.125  1.00  1.070          N  
ATOM   9895  CA  ARG B 603      11.527  19.554 -19.245  1.00  0.970          C  
ATOM   9896  C   ARG B 603      10.159  19.864 -19.825  1.00  0.930          C  
ATOM   9897  O   ARG B 603       9.218  19.097 -19.696  1.00  0.870          O  
ATOM   9898  CB  ARG B 603      11.649  20.200 -17.875  1.00  1.400          C  
ATOM   9899  CG  ARG B 603      12.906  19.829 -17.109  1.00  1.400          C  
ATOM   9900  CD  ARG B 603      12.822  18.543 -16.438  1.00  1.400          C  
ATOM   9901  NE  ARG B 603      14.065  18.268 -15.761  1.00  1.400          N  
ATOM   9902  CZ  ARG B 603      14.484  17.073 -15.321  1.00  1.400          C  
ATOM   9903  NH1 ARG B 603      13.756  15.991 -15.453  1.00  1.400          N  
ATOM   9904  NH2 ARG B 603      15.662  16.991 -14.768  1.00  1.400          N  
ATOM   9905  H   ARG B 603      13.291  20.674 -19.735  1.00  1.280          H  
ATOM   9906  HA  ARG B 603      11.620  18.472 -19.147  1.00  1.160          H  
ATOM   9907 1HB  ARG B 603      11.641  21.275 -17.985  1.00  1.680          H  
ATOM   9908 2HB  ARG B 603      10.789  19.930 -17.262  1.00  1.680          H  
ATOM   9909 1HG  ARG B 603      13.732  19.752 -17.814  1.00  1.680          H  
ATOM   9910 2HG  ARG B 603      13.148  20.584 -16.383  1.00  1.680          H  
ATOM   9911 1HD  ARG B 603      12.035  18.600 -15.696  1.00  1.680          H  
ATOM   9912 2HD  ARG B 603      12.621  17.747 -17.148  1.00  1.680          H  
ATOM   9913  HE  ARG B 603      14.699  19.044 -15.630  1.00  1.680          H  
ATOM   9914 1HH1 ARG B 603      12.853  16.029 -15.891  1.00  1.680          H  
ATOM   9915 2HH1 ARG B 603      14.130  15.112 -15.115  1.00  1.680          H  
ATOM   9916 1HH2 ARG B 603      16.251  17.805 -14.680  1.00  1.680          H  
ATOM   9917 2HH2 ARG B 603      16.042  16.083 -14.474  1.00  1.680          H  
ATOM   9918  N   LEU B 604      10.049  20.973 -20.533  1.00  1.020          N  
ATOM   9919  CA  LEU B 604       8.808  21.409 -21.128  1.00  1.080          C  
ATOM   9920  C   LEU B 604       8.223  20.399 -22.132  1.00  0.940          C  
ATOM   9921  O   LEU B 604       7.024  20.425 -22.454  1.00  0.930          O  
ATOM   9922  CB  LEU B 604       9.067  22.757 -21.830  1.00  1.490          C  
ATOM   9923  CG  LEU B 604       7.877  23.564 -22.258  1.00  1.490          C  
ATOM   9924  CD1 LEU B 604       7.078  23.962 -21.004  1.00  1.490          C  
ATOM   9925  CD2 LEU B 604       8.340  24.785 -23.049  1.00  1.490          C  
ATOM   9926  H   LEU B 604      10.859  21.597 -20.629  1.00  1.220          H  
ATOM   9927  HA  LEU B 604       8.098  21.516 -20.318  1.00  1.300          H  
ATOM   9928 1HB  LEU B 604       9.630  23.378 -21.155  1.00  1.790          H  
ATOM   9929 2HB  LEU B 604       9.689  22.568 -22.706  1.00  1.790          H  
ATOM   9930  HG  LEU B 604       7.262  22.964 -22.888  1.00  1.790          H  
ATOM   9931 1HD1 LEU B 604       6.246  24.513 -21.255  1.00  1.790          H  
ATOM   9932 2HD1 LEU B 604       6.746  23.103 -20.470  1.00  1.790          H  
ATOM   9933 3HD1 LEU B 604       7.705  24.571 -20.364  1.00  1.790          H  
ATOM   9934 1HD2 LEU B 604       7.493  25.362 -23.378  1.00  1.790          H  
ATOM   9935 2HD2 LEU B 604       8.958  25.399 -22.420  1.00  1.790          H  
ATOM   9936 3HD2 LEU B 604       8.912  24.462 -23.920  1.00  1.790          H  
ATOM   9937  N   LYS B 605       9.077  19.563 -22.721  1.00  0.910          N  
ATOM   9938  CA  LYS B 605       8.629  18.618 -23.735  1.00  0.830          C  
ATOM   9939  C   LYS B 605       8.164  17.302 -23.120  1.00  0.690          C  
ATOM   9940  O   LYS B 605       7.702  16.407 -23.823  1.00  0.730          O  
ATOM   9941  CB  LYS B 605       9.764  18.350 -24.717  1.00  1.190          C  
ATOM   9942  CG  LYS B 605      10.203  19.582 -25.510  1.00  1.190          C  
ATOM   9943  CD  LYS B 605      11.322  19.245 -26.513  1.00  1.190          C  
ATOM   9944  CE  LYS B 605      11.778  20.485 -27.307  1.00  1.190          C  
ATOM   9945  NZ  LYS B 605      12.565  21.436 -26.454  1.00  1.190          N  
ATOM   9946  H   LYS B 605      10.059  19.527 -22.425  1.00  1.090          H  
ATOM   9947  HA  LYS B 605       7.783  19.055 -24.269  1.00  1.000          H  
ATOM   9948 1HB  LYS B 605      10.629  17.976 -24.163  1.00  1.430          H  
ATOM   9949 2HB  LYS B 605       9.463  17.577 -25.420  1.00  1.430          H  
ATOM   9950 1HG  LYS B 605       9.345  19.989 -26.043  1.00  1.430          H  
ATOM   9951 2HG  LYS B 605      10.563  20.334 -24.807  1.00  1.430          H  
ATOM   9952 1HD  LYS B 605      12.180  18.842 -25.971  1.00  1.430          H  
ATOM   9953 2HD  LYS B 605      10.969  18.488 -27.213  1.00  1.430          H  
ATOM   9954 1HE  LYS B 605      12.397  20.168 -28.144  1.00  1.430          H  
ATOM   9955 2HE  LYS B 605      10.900  21.003 -27.692  1.00  1.430          H  
ATOM   9956 1HZ  LYS B 605      12.851  22.238 -26.994  1.00  1.430          H  
ATOM   9957 2HZ  LYS B 605      11.994  21.746 -25.674  1.00  1.430          H  
ATOM   9958 3HZ  LYS B 605      13.392  20.956 -26.105  1.00  1.430          H  
ATOM   9959  N   ALA B 606       8.346  17.167 -21.810  1.00  0.610          N  
ATOM   9960  CA  ALA B 606       8.021  15.963 -21.066  1.00  0.530          C  
ATOM   9961  C   ALA B 606       6.540  15.878 -20.726  1.00  0.580          C  
ATOM   9962  O   ALA B 606       5.805  16.866 -20.804  1.00  0.660          O  
ATOM   9963  CB  ALA B 606       8.843  15.912 -19.809  1.00  0.770          C  
ATOM   9964  H   ALA B 606       8.716  17.954 -21.275  1.00  0.730          H  
ATOM   9965  HA  ALA B 606       8.277  15.102 -21.688  1.00  0.640          H  
ATOM   9966 1HB  ALA B 606       8.628  14.986 -19.275  1.00  0.930          H  
ATOM   9967 2HB  ALA B 606       9.900  15.952 -20.063  1.00  0.930          H  
ATOM   9968 3HB  ALA B 606       8.587  16.763 -19.207  1.00  0.930          H  
ATOM   9969  N   PHE B 607       6.101  14.676 -20.380  1.00  0.620          N  
ATOM   9970  CA  PHE B 607       4.740  14.419 -19.928  1.00  0.730          C  
ATOM   9971  C   PHE B 607       4.739  14.379 -18.376  1.00  0.720          C  
ATOM   9972  O   PHE B 607       5.578  13.691 -17.811  1.00  0.700          O  
ATOM   9973  CB  PHE B 607       4.291  13.114 -20.560  1.00  0.980          C  
ATOM   9974  CG  PHE B 607       2.946  12.667 -20.265  1.00  0.980          C  
ATOM   9975  CD1 PHE B 607       1.883  13.333 -20.801  1.00  0.980          C  
ATOM   9976  CD2 PHE B 607       2.726  11.543 -19.498  1.00  0.980          C  
ATOM   9977  CE1 PHE B 607       0.622  12.918 -20.585  1.00  0.980          C  
ATOM   9978  CE2 PHE B 607       1.433  11.107 -19.281  1.00  0.980          C  
ATOM   9979  CZ  PHE B 607       0.383  11.801 -19.825  1.00  0.980          C  
ATOM   9980  H   PHE B 607       6.764  13.893 -20.401  1.00  0.740          H  
ATOM   9981  HA  PHE B 607       4.113  15.209 -20.312  1.00  0.880          H  
ATOM   9982 1HB  PHE B 607       4.380  13.209 -21.633  1.00  1.170          H  
ATOM   9983 2HB  PHE B 607       4.966  12.332 -20.273  1.00  1.170          H  
ATOM   9984  HD1 PHE B 607       2.061  14.204 -21.409  1.00  1.170          H  
ATOM   9985  HD2 PHE B 607       3.581  11.004 -19.080  1.00  1.170          H  
ATOM   9986  HE1 PHE B 607      -0.203  13.469 -21.027  1.00  1.170          H  
ATOM   9987  HE2 PHE B 607       1.230  10.216 -18.689  1.00  1.170          H  
ATOM   9988  HZ  PHE B 607      -0.643  11.464 -19.660  1.00  1.170          H  
ATOM   9989  N   PRO B 608       3.849  15.078 -17.644  1.00  0.850          N  
ATOM   9990  CA  PRO B 608       3.814  15.141 -16.182  1.00  0.880          C  
ATOM   9991  C   PRO B 608       3.801  13.811 -15.427  1.00  0.940          C  
ATOM   9992  O   PRO B 608       4.316  13.723 -14.322  1.00  0.940          O  
ATOM   9993  CB  PRO B 608       2.522  15.870 -15.906  1.00  1.320          C  
ATOM   9994  CG  PRO B 608       2.291  16.678 -17.083  1.00  1.320          C  
ATOM   9995  CD  PRO B 608       2.774  15.849 -18.268  1.00  1.320          C  
ATOM   9996  HA  PRO B 608       4.646  15.767 -15.837  1.00  1.060          H  
ATOM   9997 1HB  PRO B 608       1.711  15.151 -15.719  1.00  1.580          H  
ATOM   9998 2HB  PRO B 608       2.621  16.482 -14.992  1.00  1.580          H  
ATOM   9999 1HG  PRO B 608       1.251  16.919 -17.065  1.00  1.580          H  
ATOM  10000 2HG  PRO B 608       2.823  17.612 -17.011  1.00  1.580          H  
ATOM  10001 1HD  PRO B 608       1.989  15.182 -18.635  1.00  1.580          H  
ATOM  10002 2HD  PRO B 608       3.129  16.540 -19.031  1.00  1.580          H  
ATOM  10003  N   SER B 609       3.259  12.737 -16.002  1.00  1.070          N  
ATOM  10004  CA  SER B 609       3.253  11.481 -15.250  1.00  1.260          C  
ATOM  10005  C   SER B 609       4.637  10.832 -15.224  1.00  1.190          C  
ATOM  10006  O   SER B 609       4.835   9.799 -14.590  1.00  1.370          O  
ATOM  10007  CB  SER B 609       2.245  10.504 -15.805  1.00  1.690          C  
ATOM  10008  OG  SER B 609       0.927  10.978 -15.653  1.00  1.690          O  
ATOM  10009  H   SER B 609       2.803  12.761 -16.903  1.00  1.280          H  
ATOM  10010  HA  SER B 609       2.972  11.699 -14.219  1.00  1.510          H  
ATOM  10011 1HB  SER B 609       2.463  10.323 -16.837  1.00  2.030          H  
ATOM  10012 2HB  SER B 609       2.341   9.554 -15.287  1.00  2.030          H  
ATOM  10013  HG  SER B 609       0.365  10.304 -16.054  1.00  2.030          H  
ATOM  10014  N   GLU B 610       5.604  11.460 -15.893  1.00  1.000          N  
ATOM  10015  CA  GLU B 610       6.973  10.988 -15.933  1.00  1.020          C  
ATOM  10016  C   GLU B 610       7.741  11.555 -14.748  1.00  0.970          C  
ATOM  10017  O   GLU B 610       8.911  11.230 -14.535  1.00  1.090          O  
ATOM  10018  CB  GLU B 610       7.640  11.453 -17.223  1.00  1.420          C  
ATOM  10019  CG  GLU B 610       6.963  10.938 -18.448  1.00  1.420          C  
ATOM  10020  CD  GLU B 610       7.542  11.404 -19.748  1.00  1.420          C  
ATOM  10021  OE1 GLU B 610       8.492  12.146 -19.746  1.00  1.420          O  
ATOM  10022  OE2 GLU B 610       7.006  11.040 -20.767  1.00  1.420          O  
ATOM  10023  H   GLU B 610       5.390  12.307 -16.423  1.00  1.200          H  
ATOM  10024  HA  GLU B 610       6.971   9.913 -15.868  1.00  1.220          H  
ATOM  10025 1HB  GLU B 610       7.672  12.539 -17.253  1.00  1.700          H  
ATOM  10026 2HB  GLU B 610       8.668  11.098 -17.241  1.00  1.700          H  
ATOM  10027 1HG  GLU B 610       7.027   9.910 -18.403  1.00  1.700          H  
ATOM  10028 2HG  GLU B 610       5.912  11.200 -18.405  1.00  1.700          H  
ATOM  10029  N   PHE B 611       7.069  12.400 -13.979  1.00  0.850          N  
ATOM  10030  CA  PHE B 611       7.637  13.109 -12.863  1.00  0.800          C  
ATOM  10031  C   PHE B 611       7.167  12.627 -11.503  1.00  0.860          C  
ATOM  10032  O   PHE B 611       6.110  11.999 -11.367  1.00  0.960          O  
ATOM  10033  CB  PHE B 611       7.308  14.577 -13.016  1.00  1.140          C  
ATOM  10034  CG  PHE B 611       7.981  15.212 -14.173  1.00  1.140          C  
ATOM  10035  CD1 PHE B 611       7.414  15.145 -15.408  1.00  1.140          C  
ATOM  10036  CD2 PHE B 611       9.167  15.885 -14.033  1.00  1.140          C  
ATOM  10037  CE1 PHE B 611       7.980  15.729 -16.470  1.00  1.140          C  
ATOM  10038  CE2 PHE B 611       9.756  16.487 -15.104  1.00  1.140          C  
ATOM  10039  CZ  PHE B 611       9.165  16.417 -16.332  1.00  1.140          C  
ATOM  10040  H   PHE B 611       6.094  12.603 -14.201  1.00  1.020          H  
ATOM  10041  HA  PHE B 611       8.719  12.993 -12.905  1.00  0.960          H  
ATOM  10042 1HB  PHE B 611       6.238  14.693 -13.145  1.00  1.370          H  
ATOM  10043 2HB  PHE B 611       7.568  15.092 -12.135  1.00  1.370          H  
ATOM  10044  HD1 PHE B 611       6.494  14.607 -15.534  1.00  1.370          H  
ATOM  10045  HD2 PHE B 611       9.638  15.941 -13.060  1.00  1.370          H  
ATOM  10046  HE1 PHE B 611       7.477  15.645 -17.427  1.00  1.370          H  
ATOM  10047  HE2 PHE B 611      10.684  17.013 -14.972  1.00  1.370          H  
ATOM  10048  HZ  PHE B 611       9.631  16.902 -17.187  1.00  1.370          H  
ATOM  10049  N   SER B 612       8.007  12.926 -10.515  1.00  0.850          N  
ATOM  10050  CA  SER B 612       7.855  12.673  -9.091  1.00  0.900          C  
ATOM  10051  C   SER B 612       6.843  13.610  -8.437  1.00  0.850          C  
ATOM  10052  O   SER B 612       6.443  14.599  -9.045  1.00  0.790          O  
ATOM  10053  CB  SER B 612       9.198  12.863  -8.488  1.00  1.240          C  
ATOM  10054  OG  SER B 612       9.583  14.211  -8.600  1.00  1.240          O  
ATOM  10055  H   SER B 612       8.862  13.398 -10.776  1.00  1.020          H  
ATOM  10056  HA  SER B 612       7.526  11.643  -8.951  1.00  1.080          H  
ATOM  10057 1HB  SER B 612       9.148  12.570  -7.466  1.00  1.490          H  
ATOM  10058 2HB  SER B 612       9.922  12.225  -8.989  1.00  1.490          H  
ATOM  10059  HG  SER B 612      10.532  14.237  -8.435  1.00  1.490          H  
ATOM  10060  N   GLY B 613       6.446  13.340  -7.186  1.00  0.900          N  
ATOM  10061  CA  GLY B 613       5.413  14.132  -6.501  1.00  0.890          C  
ATOM  10062  C   GLY B 613       5.626  15.639  -6.538  1.00  0.820          C  
ATOM  10063  O   GLY B 613       4.726  16.393  -6.936  1.00  0.830          O  
ATOM  10064  H   GLY B 613       6.836  12.553  -6.661  1.00  1.080          H  
ATOM  10065 1HA  GLY B 613       4.447  13.906  -6.943  1.00  1.070          H  
ATOM  10066 2HA  GLY B 613       5.359  13.804  -5.464  1.00  1.070          H  
ATOM  10067  N   GLY B 614       6.795  16.082  -6.102  1.00  0.790          N  
ATOM  10068  CA  GLY B 614       7.109  17.500  -6.076  1.00  0.750          C  
ATOM  10069  C   GLY B 614       7.013  18.103  -7.452  1.00  0.660          C  
ATOM  10070  O   GLY B 614       6.353  19.126  -7.639  1.00  0.640          O  
ATOM  10071  H   GLY B 614       7.470  15.402  -5.784  1.00  0.950          H  
ATOM  10072 1HA  GLY B 614       6.415  18.014  -5.416  1.00  0.900          H  
ATOM  10073 2HA  GLY B 614       8.109  17.651  -5.695  1.00  0.900          H  
ATOM  10074  N   MET B 615       7.687  17.483  -8.410  1.00  0.640          N  
ATOM  10075  CA  MET B 615       7.714  17.963  -9.776  1.00  0.560          C  
ATOM  10076  C   MET B 615       6.308  18.021 -10.374  1.00  0.540          C  
ATOM  10077  O   MET B 615       5.975  18.996 -11.045  1.00  0.490          O  
ATOM  10078  CB  MET B 615       8.644  17.084 -10.584  1.00  0.820          C  
ATOM  10079  CG  MET B 615      10.141  17.232 -10.248  1.00  0.820          C  
ATOM  10080  SD  MET B 615      10.889  18.818 -10.702  1.00  0.820          S  
ATOM  10081  CE  MET B 615      11.127  18.617 -12.472  1.00  0.820          C  
ATOM  10082  H   MET B 615       8.185  16.636  -8.170  1.00  0.770          H  
ATOM  10083  HA  MET B 615       8.112  18.971  -9.776  1.00  0.670          H  
ATOM  10084 1HB  MET B 615       8.388  16.054 -10.372  1.00  0.980          H  
ATOM  10085 2HB  MET B 615       8.481  17.277 -11.632  1.00  0.980          H  
ATOM  10086 1HG  MET B 615      10.260  17.099  -9.177  1.00  0.980          H  
ATOM  10087 2HG  MET B 615      10.701  16.437 -10.741  1.00  0.980          H  
ATOM  10088 1HE  MET B 615      11.596  19.502 -12.885  1.00  0.980          H  
ATOM  10089 2HE  MET B 615      11.774  17.756 -12.657  1.00  0.980          H  
ATOM  10090 3HE  MET B 615      10.166  18.467 -12.951  1.00  0.980          H  
ATOM  10091  N   ARG B 616       5.463  17.012 -10.109  1.00  0.640          N  
ATOM  10092  CA  ARG B 616       4.113  17.021 -10.665  1.00  0.700          C  
ATOM  10093  C   ARG B 616       3.328  18.228 -10.180  1.00  0.670          C  
ATOM  10094  O   ARG B 616       2.670  18.903 -10.979  1.00  0.680          O  
ATOM  10095  CB  ARG B 616       3.340  15.757 -10.304  1.00  0.960          C  
ATOM  10096  CG  ARG B 616       3.813  14.501 -11.007  1.00  0.960          C  
ATOM  10097  CD  ARG B 616       2.858  13.368 -10.913  1.00  0.960          C  
ATOM  10098  NE  ARG B 616       2.605  12.883  -9.543  1.00  0.960          N  
ATOM  10099  CZ  ARG B 616       3.303  11.936  -8.867  1.00  0.960          C  
ATOM  10100  NH1 ARG B 616       4.367  11.352  -9.379  1.00  0.960          N  
ATOM  10101  NH2 ARG B 616       2.893  11.578  -7.654  1.00  0.960          N  
ATOM  10102  H   ARG B 616       5.782  16.213  -9.560  1.00  0.770          H  
ATOM  10103  HA  ARG B 616       4.187  17.070 -11.747  1.00  0.840          H  
ATOM  10104 1HB  ARG B 616       3.423  15.580  -9.230  1.00  1.150          H  
ATOM  10105 2HB  ARG B 616       2.289  15.889 -10.539  1.00  1.150          H  
ATOM  10106 1HG  ARG B 616       3.962  14.734 -12.057  1.00  1.150          H  
ATOM  10107 2HG  ARG B 616       4.739  14.174 -10.590  1.00  1.150          H  
ATOM  10108 1HD  ARG B 616       1.907  13.683 -11.334  1.00  1.150          H  
ATOM  10109 2HD  ARG B 616       3.248  12.541 -11.508  1.00  1.150          H  
ATOM  10110  HE  ARG B 616       1.801  13.267  -9.078  1.00  1.150          H  
ATOM  10111 1HH1 ARG B 616       4.740  11.612 -10.298  1.00  1.150          H  
ATOM  10112 2HH1 ARG B 616       4.851  10.646  -8.861  1.00  1.150          H  
ATOM  10113 1HH2 ARG B 616       2.077  12.007  -7.241  1.00  1.150          H  
ATOM  10114 2HH2 ARG B 616       3.391  10.868  -7.142  1.00  1.150          H  
ATOM  10115  N   GLN B 617       3.411  18.530  -8.877  1.00  0.680          N  
ATOM  10116  CA  GLN B 617       2.689  19.696  -8.397  1.00  0.700          C  
ATOM  10117  C   GLN B 617       3.324  20.978  -8.962  1.00  0.650          C  
ATOM  10118  O   GLN B 617       2.605  21.920  -9.282  1.00  0.700          O  
ATOM  10119  CB  GLN B 617       2.557  19.691  -6.874  1.00  0.970          C  
ATOM  10120  CG  GLN B 617       1.577  20.774  -6.280  1.00  0.970          C  
ATOM  10121  CD  GLN B 617       0.059  20.591  -6.731  1.00  0.970          C  
ATOM  10122  OE1 GLN B 617      -0.275  20.822  -7.880  1.00  0.970          O  
ATOM  10123  NE2 GLN B 617      -0.828  20.190  -5.823  1.00  0.970          N  
ATOM  10124  H   GLN B 617       3.942  17.915  -8.246  1.00  0.820          H  
ATOM  10125  HA  GLN B 617       1.685  19.648  -8.793  1.00  0.840          H  
ATOM  10126 1HB  GLN B 617       2.158  18.729  -6.581  1.00  1.170          H  
ATOM  10127 2HB  GLN B 617       3.548  19.788  -6.412  1.00  1.170          H  
ATOM  10128 1HG  GLN B 617       1.599  20.705  -5.195  1.00  1.170          H  
ATOM  10129 2HG  GLN B 617       1.907  21.771  -6.594  1.00  1.170          H  
ATOM  10130 1HE2 GLN B 617      -1.841  20.086  -6.066  1.00  1.170          H  
ATOM  10131 2HE2 GLN B 617      -0.542  19.992  -4.863  1.00  1.170          H  
ATOM  10132  N   ARG B 618       4.661  21.020  -9.117  1.00  0.590          N  
ATOM  10133  CA  ARG B 618       5.318  22.205  -9.681  1.00  0.600          C  
ATOM  10134  C   ARG B 618       4.802  22.494 -11.099  1.00  0.610          C  
ATOM  10135  O   ARG B 618       4.546  23.648 -11.457  1.00  0.650          O  
ATOM  10136  CB  ARG B 618       6.829  22.032  -9.711  1.00  0.840          C  
ATOM  10137  CG  ARG B 618       7.512  22.071  -8.429  1.00  0.840          C  
ATOM  10138  CD  ARG B 618       8.968  21.898  -8.601  1.00  0.840          C  
ATOM  10139  NE  ARG B 618       9.656  22.016  -7.351  1.00  0.840          N  
ATOM  10140  CZ  ARG B 618      10.983  22.145  -7.207  1.00  0.840          C  
ATOM  10141  NH1 ARG B 618      11.770  22.161  -8.260  1.00  0.840          N  
ATOM  10142  NH2 ARG B 618      11.469  22.274  -5.995  1.00  0.840          N  
ATOM  10143  H   ARG B 618       5.227  20.229  -8.788  1.00  0.710          H  
ATOM  10144  HA  ARG B 618       5.090  23.060  -9.052  1.00  0.720          H  
ATOM  10145 1HB  ARG B 618       7.095  21.121 -10.219  1.00  1.000          H  
ATOM  10146 2HB  ARG B 618       7.281  22.826 -10.216  1.00  1.000          H  
ATOM  10147 1HG  ARG B 618       7.338  23.035  -8.022  1.00  1.000          H  
ATOM  10148 2HG  ARG B 618       7.141  21.333  -7.755  1.00  1.000          H  
ATOM  10149 1HD  ARG B 618       9.174  20.916  -9.011  1.00  1.000          H  
ATOM  10150 2HD  ARG B 618       9.343  22.662  -9.277  1.00  1.000          H  
ATOM  10151  HE  ARG B 618       9.093  22.005  -6.509  1.00  1.000          H  
ATOM  10152 1HH1 ARG B 618      11.377  22.074  -9.185  1.00  1.000          H  
ATOM  10153 2HH1 ARG B 618      12.771  22.301  -8.159  1.00  1.000          H  
ATOM  10154 1HH2 ARG B 618      10.823  22.285  -5.220  1.00  1.000          H  
ATOM  10155 2HH2 ARG B 618      12.463  22.382  -5.840  1.00  1.000          H  
ATOM  10156  N   ILE B 619       4.610  21.433 -11.883  1.00  0.600          N  
ATOM  10157  CA  ILE B 619       4.091  21.528 -13.244  1.00  0.640          C  
ATOM  10158  C   ILE B 619       2.681  22.114 -13.216  1.00  0.660          C  
ATOM  10159  O   ILE B 619       2.367  23.015 -14.001  1.00  0.730          O  
ATOM  10160  CB  ILE B 619       4.112  20.137 -13.887  1.00  0.880          C  
ATOM  10161  CG1 ILE B 619       5.604  19.727 -14.124  1.00  0.880          C  
ATOM  10162  CG2 ILE B 619       3.288  20.135 -15.170  1.00  0.880          C  
ATOM  10163  CD1 ILE B 619       5.816  18.256 -14.419  1.00  0.880          C  
ATOM  10164  H   ILE B 619       4.907  20.520 -11.522  1.00  0.720          H  
ATOM  10165  HA  ILE B 619       4.730  22.190 -13.817  1.00  0.770          H  
ATOM  10166  HB  ILE B 619       3.692  19.414 -13.198  1.00  1.060          H  
ATOM  10167 1HG1 ILE B 619       5.979  20.298 -14.970  1.00  1.060          H  
ATOM  10168 2HG1 ILE B 619       6.192  19.992 -13.254  1.00  1.060          H  
ATOM  10169 1HG2 ILE B 619       3.314  19.165 -15.589  1.00  1.060          H  
ATOM  10170 2HG2 ILE B 619       2.252  20.395 -14.967  1.00  1.060          H  
ATOM  10171 3HG2 ILE B 619       3.707  20.848 -15.857  1.00  1.060          H  
ATOM  10172 1HD1 ILE B 619       6.878  18.075 -14.581  1.00  1.060          H  
ATOM  10173 2HD1 ILE B 619       5.479  17.663 -13.580  1.00  1.060          H  
ATOM  10174 3HD1 ILE B 619       5.265  17.971 -15.289  1.00  1.060          H  
ATOM  10175  N   VAL B 620       1.848  21.613 -12.308  1.00  0.650          N  
ATOM  10176  CA  VAL B 620       0.495  22.120 -12.132  1.00  0.740          C  
ATOM  10177  C   VAL B 620       0.496  23.586 -11.760  1.00  0.710          C  
ATOM  10178  O   VAL B 620      -0.346  24.347 -12.256  1.00  0.750          O  
ATOM  10179  CB  VAL B 620      -0.234  21.339 -11.049  1.00  1.000          C  
ATOM  10180  CG1 VAL B 620      -1.535  22.023 -10.670  1.00  1.000          C  
ATOM  10181  CG2 VAL B 620      -0.524  19.946 -11.559  1.00  1.000          C  
ATOM  10182  H   VAL B 620       2.173  20.822 -11.738  1.00  0.780          H  
ATOM  10183  HA  VAL B 620      -0.042  21.996 -13.069  1.00  0.890          H  
ATOM  10184  HB  VAL B 620       0.387  21.290 -10.177  1.00  1.200          H  
ATOM  10185 1HG1 VAL B 620      -1.990  21.434  -9.893  1.00  1.200          H  
ATOM  10186 2HG1 VAL B 620      -1.356  23.022 -10.280  1.00  1.200          H  
ATOM  10187 3HG1 VAL B 620      -2.193  22.089 -11.535  1.00  1.200          H  
ATOM  10188 1HG2 VAL B 620      -1.029  19.400 -10.788  1.00  1.200          H  
ATOM  10189 2HG2 VAL B 620      -1.150  20.019 -12.434  1.00  1.200          H  
ATOM  10190 3HG2 VAL B 620       0.400  19.438 -11.820  1.00  1.200          H  
ATOM  10191  N   ILE B 621       1.412  23.985 -10.877  1.00  0.670          N  
ATOM  10192  CA  ILE B 621       1.487  25.376 -10.494  1.00  0.660          C  
ATOM  10193  C   ILE B 621       1.777  26.172 -11.761  1.00  0.670          C  
ATOM  10194  O   ILE B 621       1.080  27.144 -12.032  1.00  0.670          O  
ATOM  10195  CB  ILE B 621       2.598  25.633  -9.435  1.00  0.930          C  
ATOM  10196  CG1 ILE B 621       2.214  24.977  -8.089  1.00  0.930          C  
ATOM  10197  CG2 ILE B 621       2.742  27.136  -9.234  1.00  0.930          C  
ATOM  10198  CD1 ILE B 621       3.343  24.869  -7.048  1.00  0.930          C  
ATOM  10199  H   ILE B 621       2.020  23.281 -10.449  1.00  0.800          H  
ATOM  10200  HA  ILE B 621       0.533  25.689 -10.088  1.00  0.790          H  
ATOM  10201  HB  ILE B 621       3.541  25.212  -9.764  1.00  1.110          H  
ATOM  10202 1HG1 ILE B 621       1.447  25.558  -7.654  1.00  1.110          H  
ATOM  10203 2HG1 ILE B 621       1.824  23.982  -8.285  1.00  1.110          H  
ATOM  10204 1HG2 ILE B 621       3.503  27.333  -8.496  1.00  1.110          H  
ATOM  10205 2HG2 ILE B 621       3.029  27.612 -10.164  1.00  1.110          H  
ATOM  10206 3HG2 ILE B 621       1.792  27.545  -8.896  1.00  1.110          H  
ATOM  10207 1HD1 ILE B 621       2.940  24.403  -6.153  1.00  1.110          H  
ATOM  10208 2HD1 ILE B 621       4.145  24.261  -7.432  1.00  1.110          H  
ATOM  10209 3HD1 ILE B 621       3.729  25.850  -6.795  1.00  1.110          H  
ATOM  10210  N   ALA B 622       2.733  25.744 -12.596  1.00  0.680          N  
ATOM  10211  CA  ALA B 622       3.021  26.514 -13.809  1.00  0.720          C  
ATOM  10212  C   ALA B 622       1.809  26.707 -14.691  1.00  0.740          C  
ATOM  10213  O   ALA B 622       1.579  27.804 -15.203  1.00  0.760          O  
ATOM  10214  CB  ALA B 622       4.049  25.820 -14.677  1.00  0.990          C  
ATOM  10215  H   ALA B 622       3.288  24.918 -12.334  1.00  0.820          H  
ATOM  10216  HA  ALA B 622       3.385  27.487 -13.499  1.00  0.860          H  
ATOM  10217 1HB  ALA B 622       4.248  26.405 -15.563  1.00  1.190          H  
ATOM  10218 2HB  ALA B 622       4.918  25.711 -14.148  1.00  1.190          H  
ATOM  10219 3HB  ALA B 622       3.678  24.844 -14.980  1.00  1.190          H  
ATOM  10220  N   ILE B 623       1.012  25.666 -14.836  1.00  0.750          N  
ATOM  10221  CA  ILE B 623      -0.157  25.756 -15.683  1.00  0.770          C  
ATOM  10222  C   ILE B 623      -1.133  26.777 -15.091  1.00  0.710          C  
ATOM  10223  O   ILE B 623      -1.682  27.610 -15.812  1.00  0.720          O  
ATOM  10224  CB  ILE B 623      -0.770  24.354 -15.851  1.00  1.070          C  
ATOM  10225  CG1 ILE B 623       0.260  23.498 -16.668  1.00  1.070          C  
ATOM  10226  CG2 ILE B 623      -2.120  24.455 -16.593  1.00  1.070          C  
ATOM  10227  CD1 ILE B 623       0.039  22.038 -16.683  1.00  1.070          C  
ATOM  10228  H   ILE B 623       1.287  24.776 -14.401  1.00  0.900          H  
ATOM  10229  HA  ILE B 623       0.149  26.110 -16.662  1.00  0.920          H  
ATOM  10230  HB  ILE B 623      -0.907  23.888 -14.876  1.00  1.280          H  
ATOM  10231 1HG1 ILE B 623       0.247  23.843 -17.697  1.00  1.280          H  
ATOM  10232 2HG1 ILE B 623       1.250  23.661 -16.256  1.00  1.280          H  
ATOM  10233 1HG2 ILE B 623      -2.546  23.467 -16.725  1.00  1.280          H  
ATOM  10234 2HG2 ILE B 623      -2.817  25.060 -16.016  1.00  1.280          H  
ATOM  10235 3HG2 ILE B 623      -1.963  24.920 -17.570  1.00  1.280          H  
ATOM  10236 1HD1 ILE B 623       0.816  21.558 -17.279  1.00  1.280          H  
ATOM  10237 2HD1 ILE B 623       0.075  21.655 -15.659  1.00  1.280          H  
ATOM  10238 3HD1 ILE B 623      -0.898  21.842 -17.103  1.00  1.280          H  
ATOM  10239  N   ALA B 624      -1.378  26.707 -13.782  1.00  0.650          N  
ATOM  10240  CA  ALA B 624      -2.263  27.662 -13.116  1.00  0.610          C  
ATOM  10241  C   ALA B 624      -1.729  29.125 -13.188  1.00  0.600          C  
ATOM  10242  O   ALA B 624      -2.503  30.057 -13.449  1.00  0.610          O  
ATOM  10243  CB  ALA B 624      -2.441  27.217 -11.671  1.00  0.870          C  
ATOM  10244  H   ALA B 624      -0.937  25.956 -13.237  1.00  0.780          H  
ATOM  10245  HA  ALA B 624      -3.226  27.634 -13.620  1.00  0.730          H  
ATOM  10246 1HB  ALA B 624      -3.120  27.868 -11.153  1.00  1.040          H  
ATOM  10247 2HB  ALA B 624      -2.838  26.197 -11.652  1.00  1.040          H  
ATOM  10248 3HB  ALA B 624      -1.471  27.229 -11.179  1.00  1.040          H  
ATOM  10249  N   VAL B 625      -0.408  29.308 -13.000  1.00  0.600          N  
ATOM  10250  CA  VAL B 625       0.299  30.604 -13.023  1.00  0.630          C  
ATOM  10251  C   VAL B 625       0.208  31.275 -14.375  1.00  0.680          C  
ATOM  10252  O   VAL B 625       0.032  32.493 -14.480  1.00  0.700          O  
ATOM  10253  CB  VAL B 625       1.786  30.435 -12.619  1.00  0.870          C  
ATOM  10254  CG1 VAL B 625       2.599  31.708 -12.892  1.00  0.870          C  
ATOM  10255  CG2 VAL B 625       1.859  30.154 -11.120  1.00  0.870          C  
ATOM  10256  H   VAL B 625       0.143  28.474 -12.795  1.00  0.720          H  
ATOM  10257  HA  VAL B 625      -0.175  31.253 -12.289  1.00  0.760          H  
ATOM  10258  HB  VAL B 625       2.219  29.614 -13.187  1.00  1.040          H  
ATOM  10259 1HG1 VAL B 625       3.627  31.538 -12.583  1.00  1.040          H  
ATOM  10260 2HG1 VAL B 625       2.588  31.953 -13.954  1.00  1.040          H  
ATOM  10261 3HG1 VAL B 625       2.179  32.534 -12.328  1.00  1.040          H  
ATOM  10262 1HG2 VAL B 625       2.897  30.021 -10.820  1.00  1.040          H  
ATOM  10263 2HG2 VAL B 625       1.428  30.992 -10.578  1.00  1.040          H  
ATOM  10264 3HG2 VAL B 625       1.298  29.261 -10.888  1.00  1.040          H  
ATOM  10265  N   ALA B 626       0.334  30.463 -15.397  1.00  0.720          N  
ATOM  10266  CA  ALA B 626       0.356  30.832 -16.789  1.00  0.780          C  
ATOM  10267  C   ALA B 626      -0.823  31.653 -17.265  1.00  0.780          C  
ATOM  10268  O   ALA B 626      -0.648  32.422 -18.208  1.00  0.830          O  
ATOM  10269  CB  ALA B 626       0.434  29.570 -17.585  1.00  1.070          C  
ATOM  10270  H   ALA B 626       0.521  29.481 -15.178  1.00  0.860          H  
ATOM  10271  HA  ALA B 626       1.235  31.437 -16.963  1.00  0.940          H  
ATOM  10272 1HB  ALA B 626       0.480  29.785 -18.609  1.00  1.280          H  
ATOM  10273 2HB  ALA B 626       1.303  29.019 -17.285  1.00  1.280          H  
ATOM  10274 3HB  ALA B 626      -0.434  29.002 -17.374  1.00  1.280          H  
ATOM  10275  N   THR B 627      -1.988  31.598 -16.616  1.00  0.730          N  
ATOM  10276  CA  THR B 627      -3.103  32.395 -17.127  1.00  0.750          C  
ATOM  10277  C   THR B 627      -2.996  33.856 -16.688  1.00  0.740          C  
ATOM  10278  O   THR B 627      -3.857  34.674 -17.023  1.00  0.780          O  
ATOM  10279  CB  THR B 627      -4.468  31.844 -16.685  1.00  1.040          C  
ATOM  10280  OG1 THR B 627      -4.549  31.836 -15.259  1.00  1.040          O  
ATOM  10281  CG2 THR B 627      -4.655  30.436 -17.196  1.00  1.040          C  
ATOM  10282  H   THR B 627      -2.147  31.006 -15.786  1.00  0.880          H  
ATOM  10283  HA  THR B 627      -3.070  32.376 -18.214  1.00  0.900          H  
ATOM  10284  HB  THR B 627      -5.246  32.483 -17.079  1.00  1.250          H  
ATOM  10285  HG1 THR B 627      -5.477  31.684 -14.995  1.00  1.250          H  
ATOM  10286 1HG2 THR B 627      -5.628  30.067 -16.880  1.00  1.250          H  
ATOM  10287 2HG2 THR B 627      -4.604  30.435 -18.276  1.00  1.250          H  
ATOM  10288 3HG2 THR B 627      -3.875  29.800 -16.788  1.00  1.250          H  
ATOM  10289  N   GLU B 628      -1.930  34.183 -15.936  1.00  0.720          N  
ATOM  10290  CA  GLU B 628      -1.683  35.512 -15.397  1.00  0.750          C  
ATOM  10291  C   GLU B 628      -2.862  35.998 -14.561  1.00  0.740          C  
ATOM  10292  O   GLU B 628      -3.244  37.164 -14.683  1.00  0.820          O  
ATOM  10293  CB  GLU B 628      -1.440  36.521 -16.530  1.00  1.040          C  
ATOM  10294  CG  GLU B 628      -0.250  36.248 -17.440  1.00  1.040          C  
ATOM  10295  CD  GLU B 628      -0.081  37.369 -18.437  1.00  1.040          C  
ATOM  10296  OE1 GLU B 628      -1.021  38.106 -18.597  1.00  1.040          O  
ATOM  10297  OE2 GLU B 628       0.980  37.514 -19.013  1.00  1.040          O  
ATOM  10298  H   GLU B 628      -1.255  33.451 -15.694  1.00  0.860          H  
ATOM  10299  HA  GLU B 628      -0.794  35.471 -14.769  1.00  0.900          H  
ATOM  10300 1HB  GLU B 628      -2.322  36.591 -17.161  1.00  1.250          H  
ATOM  10301 2HB  GLU B 628      -1.286  37.507 -16.095  1.00  1.250          H  
ATOM  10302 1HG  GLU B 628       0.652  36.146 -16.838  1.00  1.250          H  
ATOM  10303 2HG  GLU B 628      -0.416  35.303 -17.969  1.00  1.250          H  
ATOM  10304  N   PRO B 629      -3.355  35.189 -13.605  1.00  0.680          N  
ATOM  10305  CA  PRO B 629      -4.511  35.447 -12.775  1.00  0.670          C  
ATOM  10306  C   PRO B 629      -4.209  36.516 -11.755  1.00  0.700          C  
ATOM  10307  O   PRO B 629      -3.042  36.745 -11.431  1.00  0.730          O  
ATOM  10308  CB  PRO B 629      -4.699  34.118 -12.047  1.00  1.010          C  
ATOM  10309  CG  PRO B 629      -3.290  33.556 -11.925  1.00  1.010          C  
ATOM  10310  CD  PRO B 629      -2.615  33.941 -13.204  1.00  1.010          C  
ATOM  10311  HA  PRO B 629      -5.380  35.710 -13.398  1.00  0.800          H  
ATOM  10312 1HB  PRO B 629      -5.182  34.285 -11.078  1.00  1.210          H  
ATOM  10313 2HB  PRO B 629      -5.375  33.472 -12.631  1.00  1.210          H  
ATOM  10314 1HG  PRO B 629      -2.789  33.979 -11.039  1.00  1.210          H  
ATOM  10315 2HG  PRO B 629      -3.315  32.475 -11.783  1.00  1.210          H  
ATOM  10316 1HD  PRO B 629      -1.544  34.127 -13.037  1.00  1.210          H  
ATOM  10317 2HD  PRO B 629      -2.796  33.098 -13.877  1.00  1.210          H  
ATOM  10318  N   ASP B 630      -5.250  37.106 -11.186  1.00  0.730          N  
ATOM  10319  CA  ASP B 630      -5.027  38.024 -10.081  1.00  0.790          C  
ATOM  10320  C   ASP B 630      -4.935  37.174  -8.838  1.00  0.710          C  
ATOM  10321  O   ASP B 630      -4.150  37.458  -7.926  1.00  0.690          O  
ATOM  10322  CB  ASP B 630      -6.209  38.976  -9.879  1.00  1.080          C  
ATOM  10323  CG  ASP B 630      -6.469  39.966 -10.992  1.00  1.080          C  
ATOM  10324  OD1 ASP B 630      -5.734  40.935 -11.153  1.00  1.080          O  
ATOM  10325  OD2 ASP B 630      -7.456  39.796 -11.672  1.00  1.080          O  
ATOM  10326  H   ASP B 630      -6.194  36.883 -11.515  1.00  0.880          H  
ATOM  10327  HA  ASP B 630      -4.095  38.571 -10.227  1.00  0.950          H  
ATOM  10328 1HB  ASP B 630      -7.098  38.393  -9.738  1.00  1.300          H  
ATOM  10329 2HB  ASP B 630      -6.055  39.529  -8.950  1.00  1.300          H  
ATOM  10330  N   LEU B 631      -5.759  36.125  -8.827  1.00  0.670          N  
ATOM  10331  CA  LEU B 631      -5.907  35.215  -7.707  1.00  0.600          C  
ATOM  10332  C   LEU B 631      -5.823  33.746  -8.091  1.00  0.520          C  
ATOM  10333  O   LEU B 631      -6.447  33.327  -9.071  1.00  0.540          O  
ATOM  10334  CB  LEU B 631      -7.240  35.528  -7.013  1.00  0.870          C  
ATOM  10335  CG  LEU B 631      -7.764  34.546  -5.976  1.00  0.870          C  
ATOM  10336  CD1 LEU B 631      -6.858  34.473  -4.806  1.00  0.870          C  
ATOM  10337  CD2 LEU B 631      -9.186  34.993  -5.520  1.00  0.870          C  
ATOM  10338  H   LEU B 631      -6.343  35.974  -9.656  1.00  0.800          H  
ATOM  10339  HA  LEU B 631      -5.101  35.417  -7.013  1.00  0.720          H  
ATOM  10340 1HB  LEU B 631      -7.135  36.486  -6.517  1.00  1.040          H  
ATOM  10341 2HB  LEU B 631      -7.972  35.627  -7.772  1.00  1.040          H  
ATOM  10342  HG  LEU B 631      -7.804  33.568  -6.418  1.00  1.040          H  
ATOM  10343 1HD1 LEU B 631      -7.247  33.757  -4.139  1.00  1.040          H  
ATOM  10344 2HD1 LEU B 631      -5.885  34.157  -5.095  1.00  1.040          H  
ATOM  10345 3HD1 LEU B 631      -6.796  35.435  -4.329  1.00  1.040          H  
ATOM  10346 1HD2 LEU B 631      -9.579  34.298  -4.807  1.00  1.040          H  
ATOM  10347 2HD2 LEU B 631      -9.132  35.984  -5.069  1.00  1.040          H  
ATOM  10348 3HD2 LEU B 631      -9.852  35.023  -6.347  1.00  1.040          H  
ATOM  10349  N   ILE B 632      -5.011  32.995  -7.351  1.00  0.500          N  
ATOM  10350  CA  ILE B 632      -4.893  31.551  -7.525  1.00  0.490          C  
ATOM  10351  C   ILE B 632      -5.400  30.907  -6.225  1.00  0.480          C  
ATOM  10352  O   ILE B 632      -5.034  31.372  -5.134  1.00  0.510          O  
ATOM  10353  CB  ILE B 632      -3.419  31.160  -7.845  1.00  0.690          C  
ATOM  10354  CG1 ILE B 632      -3.272  29.653  -8.206  1.00  0.690          C  
ATOM  10355  CG2 ILE B 632      -2.535  31.461  -6.631  1.00  0.690          C  
ATOM  10356  CD1 ILE B 632      -1.930  29.312  -8.878  1.00  0.690          C  
ATOM  10357  H   ILE B 632      -4.484  33.463  -6.609  1.00  0.600          H  
ATOM  10358  HA  ILE B 632      -5.526  31.239  -8.346  1.00  0.590          H  
ATOM  10359  HB  ILE B 632      -3.081  31.752  -8.697  1.00  0.830          H  
ATOM  10360 1HG1 ILE B 632      -3.364  29.054  -7.298  1.00  0.830          H  
ATOM  10361 2HG1 ILE B 632      -4.069  29.374  -8.885  1.00  0.830          H  
ATOM  10362 1HG2 ILE B 632      -1.500  31.247  -6.844  1.00  0.830          H  
ATOM  10363 2HG2 ILE B 632      -2.638  32.503  -6.389  1.00  0.830          H  
ATOM  10364 3HG2 ILE B 632      -2.828  30.870  -5.773  1.00  0.830          H  
ATOM  10365 1HD1 ILE B 632      -1.906  28.260  -9.096  1.00  0.830          H  
ATOM  10366 2HD1 ILE B 632      -1.826  29.876  -9.807  1.00  0.830          H  
ATOM  10367 3HD1 ILE B 632      -1.100  29.543  -8.226  1.00  0.830          H  
ATOM  10368  N   ILE B 633      -6.246  29.875  -6.316  1.00  0.480          N  
ATOM  10369  CA  ILE B 633      -6.725  29.245  -5.088  1.00  0.470          C  
ATOM  10370  C   ILE B 633      -6.351  27.760  -5.055  1.00  0.480          C  
ATOM  10371  O   ILE B 633      -6.613  27.020  -6.001  1.00  0.500          O  
ATOM  10372  CB  ILE B 633      -8.247  29.389  -4.895  1.00  0.660          C  
ATOM  10373  CG1 ILE B 633      -8.664  30.827  -4.990  1.00  0.660          C  
ATOM  10374  CG2 ILE B 633      -8.626  28.926  -3.515  1.00  0.660          C  
ATOM  10375  CD1 ILE B 633      -9.258  31.154  -6.305  1.00  0.660          C  
ATOM  10376  H   ILE B 633      -6.552  29.570  -7.242  1.00  0.580          H  
ATOM  10377  HA  ILE B 633      -6.246  29.731  -4.262  1.00  0.560          H  
ATOM  10378  HB  ILE B 633      -8.780  28.820  -5.640  1.00  0.790          H  
ATOM  10379 1HG1 ILE B 633      -9.388  31.034  -4.215  1.00  0.790          H  
ATOM  10380 2HG1 ILE B 633      -7.804  31.462  -4.832  1.00  0.790          H  
ATOM  10381 1HG2 ILE B 633      -9.685  29.074  -3.380  1.00  0.790          H  
ATOM  10382 2HG2 ILE B 633      -8.373  27.879  -3.375  1.00  0.790          H  
ATOM  10383 3HG2 ILE B 633      -8.103  29.501  -2.788  1.00  0.790          H  
ATOM  10384 1HD1 ILE B 633      -9.548  32.185  -6.324  1.00  0.790          H  
ATOM  10385 2HD1 ILE B 633      -8.534  30.965  -7.095  1.00  0.790          H  
ATOM  10386 3HD1 ILE B 633     -10.127  30.543  -6.472  1.00  0.790          H  
ATOM  10387  N   ALA B 634      -5.732  27.320  -3.965  1.00  0.510          N  
ATOM  10388  CA  ALA B 634      -5.333  25.916  -3.894  1.00  0.570          C  
ATOM  10389  C   ALA B 634      -6.131  25.095  -2.880  1.00  0.540          C  
ATOM  10390  O   ALA B 634      -6.402  25.537  -1.751  1.00  0.550          O  
ATOM  10391  CB  ALA B 634      -3.862  25.826  -3.571  1.00  0.770          C  
ATOM  10392  H   ALA B 634      -5.566  27.989  -3.205  1.00  0.610          H  
ATOM  10393  HA  ALA B 634      -5.501  25.472  -4.872  1.00  0.680          H  
ATOM  10394 1HB  ALA B 634      -3.578  24.785  -3.580  1.00  0.930          H  
ATOM  10395 2HB  ALA B 634      -3.292  26.370  -4.319  1.00  0.930          H  
ATOM  10396 3HB  ALA B 634      -3.672  26.248  -2.599  1.00  0.930          H  
ATOM  10397  N   ASP B 635      -6.425  23.861  -3.276  1.00  0.590          N  
ATOM  10398  CA  ASP B 635      -7.099  22.892  -2.431  1.00  0.640          C  
ATOM  10399  C   ASP B 635      -6.162  21.841  -1.889  1.00  0.600          C  
ATOM  10400  O   ASP B 635      -5.793  20.922  -2.615  1.00  0.630          O  
ATOM  10401  CB  ASP B 635      -8.214  22.153  -3.185  1.00  0.880          C  
ATOM  10402  CG  ASP B 635      -9.452  22.969  -3.489  1.00  0.880          C  
ATOM  10403  OD1 ASP B 635     -10.068  23.427  -2.566  1.00  0.880          O  
ATOM  10404  OD2 ASP B 635      -9.792  23.111  -4.638  1.00  0.880          O  
ATOM  10405  H   ASP B 635      -6.171  23.594  -4.229  1.00  0.710          H  
ATOM  10406  HA  ASP B 635      -7.534  23.417  -1.605  1.00  0.770          H  
ATOM  10407 1HB  ASP B 635      -7.812  21.774  -4.113  1.00  1.050          H  
ATOM  10408 2HB  ASP B 635      -8.516  21.293  -2.598  1.00  1.050          H  
ATOM  10409  N   GLU B 636      -5.720  21.994  -0.640  1.00  0.620          N  
ATOM  10410  CA  GLU B 636      -4.840  21.018  -0.033  1.00  0.640          C  
ATOM  10411  C   GLU B 636      -3.741  20.604  -1.016  1.00  0.650          C  
ATOM  10412  O   GLU B 636      -3.496  19.400  -1.199  1.00  0.740          O  
ATOM  10413  CB  GLU B 636      -5.682  19.836   0.434  1.00  0.890          C  
ATOM  10414  CG  GLU B 636      -6.759  20.211   1.436  1.00  0.890          C  
ATOM  10415  CD  GLU B 636      -7.537  19.039   1.936  1.00  0.890          C  
ATOM  10416  OE1 GLU B 636      -8.027  18.271   1.121  1.00  0.890          O  
ATOM  10417  OE2 GLU B 636      -7.659  18.904   3.134  1.00  0.890          O  
ATOM  10418  H   GLU B 636      -5.988  22.798  -0.072  1.00  0.740          H  
ATOM  10419  HA  GLU B 636      -4.386  21.460   0.856  1.00  0.770          H  
ATOM  10420 1HB  GLU B 636      -6.167  19.381  -0.393  1.00  1.070          H  
ATOM  10421 2HB  GLU B 636      -5.055  19.111   0.892  1.00  1.070          H  
ATOM  10422 1HG  GLU B 636      -6.298  20.723   2.280  1.00  1.070          H  
ATOM  10423 2HG  GLU B 636      -7.443  20.902   0.962  1.00  1.070          H  
ATOM  10424  N   PRO B 637      -2.980  21.578  -1.576  1.00  0.680          N  
ATOM  10425  CA  PRO B 637      -2.014  21.367  -2.632  1.00  0.840          C  
ATOM  10426  C   PRO B 637      -0.933  20.381  -2.240  1.00  0.890          C  
ATOM  10427  O   PRO B 637      -0.346  19.746  -3.115  1.00  1.130          O  
ATOM  10428  CB  PRO B 637      -1.413  22.767  -2.848  1.00  1.260          C  
ATOM  10429  CG  PRO B 637      -1.673  23.517  -1.549  1.00  1.260          C  
ATOM  10430  CD  PRO B 637      -3.006  22.977  -1.053  1.00  1.260          C  
ATOM  10431  HA  PRO B 637      -2.547  21.027  -3.535  1.00  1.010          H  
ATOM  10432 1HB  PRO B 637      -0.337  22.672  -3.071  1.00  1.510          H  
ATOM  10433 2HB  PRO B 637      -1.872  23.236  -3.727  1.00  1.510          H  
ATOM  10434 1HG  PRO B 637      -0.849  23.345  -0.838  1.00  1.510          H  
ATOM  10435 2HG  PRO B 637      -1.697  24.603  -1.734  1.00  1.510          H  
ATOM  10436 1HD  PRO B 637      -3.040  23.012   0.044  1.00  1.510          H  
ATOM  10437 2HD  PRO B 637      -3.818  23.554  -1.506  1.00  1.510          H  
ATOM  10438  N   THR B 638      -0.680  20.198  -0.938  1.00  0.760          N  
ATOM  10439  CA  THR B 638       0.339  19.251  -0.582  1.00  0.870          C  
ATOM  10440  C   THR B 638      -0.178  18.234   0.428  1.00  0.890          C  
ATOM  10441  O   THR B 638       0.552  17.872   1.357  1.00  1.130          O  
ATOM  10442  CB  THR B 638       1.503  19.950   0.108  1.00  1.170          C  
ATOM  10443  OG1 THR B 638       0.999  20.575   1.292  1.00  1.170          O  
ATOM  10444  CG2 THR B 638       2.127  21.025  -0.754  1.00  1.170          C  
ATOM  10445  H   THR B 638      -1.128  20.723  -0.201  1.00  0.910          H  
ATOM  10446  HA  THR B 638       0.670  18.716  -1.468  1.00  1.040          H  
ATOM  10447  HB  THR B 638       2.246  19.216   0.349  1.00  1.410          H  
ATOM  10448  HG1 THR B 638       0.790  19.865   1.926  1.00  1.410          H  
ATOM  10449 1HG2 THR B 638       2.938  21.494  -0.204  1.00  1.410          H  
ATOM  10450 2HG2 THR B 638       2.511  20.594  -1.659  1.00  1.410          H  
ATOM  10451 3HG2 THR B 638       1.385  21.777  -1.003  1.00  1.410          H  
ATOM  10452  N   THR B 639      -1.389  17.702   0.230  1.00  0.850          N  
ATOM  10453  CA  THR B 639      -1.854  16.648   1.147  1.00  0.970          C  
ATOM  10454  C   THR B 639      -1.294  15.290   0.724  1.00  0.980          C  
ATOM  10455  O   THR B 639      -0.952  14.446   1.548  1.00  1.200          O  
ATOM  10456  CB  THR B 639      -3.392  16.605   1.285  1.00  1.310          C  
ATOM  10457  OG1 THR B 639      -3.720  15.657   2.296  1.00  1.310          O  
ATOM  10458  CG2 THR B 639      -4.105  16.214  -0.034  1.00  1.310          C  
ATOM  10459  H   THR B 639      -2.001  18.084  -0.501  1.00  1.020          H  
ATOM  10460  HA  THR B 639      -1.464  16.856   2.140  1.00  1.160          H  
ATOM  10461  HB  THR B 639      -3.722  17.574   1.606  1.00  1.570          H  
ATOM  10462  HG1 THR B 639      -4.660  15.724   2.553  1.00  1.570          H  
ATOM  10463 1HG2 THR B 639      -5.181  16.209   0.143  1.00  1.570          H  
ATOM  10464 2HG2 THR B 639      -3.871  16.934  -0.809  1.00  1.570          H  
ATOM  10465 3HG2 THR B 639      -3.801  15.225  -0.355  1.00  1.570          H  
ATOM  10466  N   ALA B 640      -1.162  15.098  -0.588  1.00  0.940          N  
ATOM  10467  CA  ALA B 640      -0.668  13.857  -1.180  1.00  1.160          C  
ATOM  10468  C   ALA B 640       0.861  13.857  -1.258  1.00  0.990          C  
ATOM  10469  O   ALA B 640       1.467  12.968  -1.858  1.00  1.000          O  
ATOM  10470  CB  ALA B 640      -1.264  13.669  -2.561  1.00  1.540          C  
ATOM  10471  H   ALA B 640      -1.438  15.850  -1.204  1.00  1.130          H  
ATOM  10472  HA  ALA B 640      -0.977  13.024  -0.541  1.00  1.390          H  
ATOM  10473 1HB  ALA B 640      -0.907  12.725  -2.978  1.00  1.840          H  
ATOM  10474 2HB  ALA B 640      -2.351  13.646  -2.487  1.00  1.840          H  
ATOM  10475 3HB  ALA B 640      -0.957  14.495  -3.204  1.00  1.840          H  
ATOM  10476  N   LEU B 641       1.468  14.934  -0.778  1.00  0.860          N  
ATOM  10477  CA  LEU B 641       2.908  15.099  -0.814  1.00  0.770          C  
ATOM  10478  C   LEU B 641       3.511  14.988   0.579  1.00  0.840          C  
ATOM  10479  O   LEU B 641       2.863  15.265   1.587  1.00  1.080          O  
ATOM  10480  CB  LEU B 641       3.239  16.441  -1.478  1.00  1.110          C  
ATOM  10481  CG  LEU B 641       2.665  16.626  -2.948  1.00  1.110          C  
ATOM  10482  CD1 LEU B 641       2.959  18.021  -3.455  1.00  1.110          C  
ATOM  10483  CD2 LEU B 641       3.283  15.593  -3.893  1.00  1.110          C  
ATOM  10484  H   LEU B 641       0.909  15.642  -0.319  1.00  1.030          H  
ATOM  10485  HA  LEU B 641       3.340  14.296  -1.400  1.00  0.920          H  
ATOM  10486 1HB  LEU B 641       2.845  17.236  -0.856  1.00  1.340          H  
ATOM  10487 2HB  LEU B 641       4.315  16.545  -1.514  1.00  1.340          H  
ATOM  10488  HG  LEU B 641       1.582  16.502  -2.933  1.00  1.340          H  
ATOM  10489 1HD1 LEU B 641       2.545  18.123  -4.440  1.00  1.340          H  
ATOM  10490 2HD1 LEU B 641       2.508  18.740  -2.813  1.00  1.340          H  
ATOM  10491 3HD1 LEU B 641       4.012  18.198  -3.499  1.00  1.340          H  
ATOM  10492 1HD2 LEU B 641       2.881  15.738  -4.899  1.00  1.340          H  
ATOM  10493 2HD2 LEU B 641       4.359  15.722  -3.912  1.00  1.340          H  
ATOM  10494 3HD2 LEU B 641       3.047  14.590  -3.566  1.00  1.340          H  
ATOM  10495  N   ASP B 642       4.756  14.561   0.638  1.00  0.850          N  
ATOM  10496  CA  ASP B 642       5.482  14.460   1.880  1.00  0.900          C  
ATOM  10497  C   ASP B 642       5.983  15.768   2.365  1.00  0.890          C  
ATOM  10498  O   ASP B 642       6.031  16.749   1.627  1.00  0.800          O  
ATOM  10499  CB  ASP B 642       6.643  13.499   1.711  1.00  1.240          C  
ATOM  10500  CG  ASP B 642       7.573  14.045   0.758  1.00  1.240          C  
ATOM  10501  OD1 ASP B 642       7.341  13.807  -0.434  1.00  1.240          O  
ATOM  10502  OD2 ASP B 642       8.518  14.733   1.176  1.00  1.240          O  
ATOM  10503  H   ASP B 642       5.260  14.314  -0.207  1.00  1.020          H  
ATOM  10504  HA  ASP B 642       4.817  14.117   2.660  1.00  1.080          H  
ATOM  10505 1HB  ASP B 642       7.145  13.340   2.665  1.00  1.490          H  
ATOM  10506 2HB  ASP B 642       6.291  12.528   1.357  1.00  1.490          H  
ATOM  10507  N   VAL B 643       6.399  15.736   3.603  1.00  1.000          N  
ATOM  10508  CA  VAL B 643       6.970  16.887   4.281  1.00  1.050          C  
ATOM  10509  C   VAL B 643       8.248  17.493   3.666  1.00  0.940          C  
ATOM  10510  O   VAL B 643       8.494  18.690   3.865  1.00  0.990          O  
ATOM  10511  CB  VAL B 643       7.259  16.526   5.734  1.00  1.450          C  
ATOM  10512  CG1 VAL B 643       5.994  16.251   6.479  1.00  1.450          C  
ATOM  10513  CG2 VAL B 643       8.090  15.295   5.778  1.00  1.450          C  
ATOM  10514  H   VAL B 643       6.253  14.841   4.075  1.00  1.200          H  
ATOM  10515  HA  VAL B 643       6.211  17.653   4.293  1.00  1.260          H  
ATOM  10516  HB  VAL B 643       7.781  17.358   6.211  1.00  1.740          H  
ATOM  10517 1HG1 VAL B 643       6.240  16.002   7.505  1.00  1.740          H  
ATOM  10518 2HG1 VAL B 643       5.368  17.138   6.459  1.00  1.740          H  
ATOM  10519 3HG1 VAL B 643       5.462  15.423   6.016  1.00  1.740          H  
ATOM  10520 1HG2 VAL B 643       8.283  15.109   6.775  1.00  1.740          H  
ATOM  10521 2HG2 VAL B 643       7.577  14.448   5.339  1.00  1.740          H  
ATOM  10522 3HG2 VAL B 643       9.006  15.429   5.266  1.00  1.740          H  
ATOM  10523  N   THR B 644       9.081  16.709   2.958  1.00  0.860          N  
ATOM  10524  CA  THR B 644      10.286  17.284   2.375  1.00  0.810          C  
ATOM  10525  C   THR B 644       9.794  18.159   1.222  1.00  0.680          C  
ATOM  10526  O   THR B 644      10.210  19.320   1.036  1.00  0.760          O  
ATOM  10527  CB  THR B 644      11.276  16.181   1.892  1.00  1.150          C  
ATOM  10528  OG1 THR B 644      11.637  15.319   2.979  1.00  1.150          O  
ATOM  10529  CG2 THR B 644      12.557  16.824   1.448  1.00  1.150          C  
ATOM  10530  H   THR B 644       8.885  15.721   2.751  1.00  1.030          H  
ATOM  10531  HA  THR B 644      10.782  17.922   3.106  1.00  0.970          H  
ATOM  10532  HB  THR B 644      10.835  15.603   1.076  1.00  1.380          H  
ATOM  10533  HG1 THR B 644      12.172  14.591   2.633  1.00  1.380          H  
ATOM  10534 1HG2 THR B 644      13.259  16.054   1.124  1.00  1.380          H  
ATOM  10535 2HG2 THR B 644      12.368  17.475   0.663  1.00  1.380          H  
ATOM  10536 3HG2 THR B 644      12.983  17.382   2.275  1.00  1.380          H  
ATOM  10537  N   ILE B 645       8.878  17.572   0.458  1.00  0.600          N  
ATOM  10538  CA  ILE B 645       8.246  18.220  -0.676  1.00  0.530          C  
ATOM  10539  C   ILE B 645       7.411  19.410  -0.227  1.00  0.580          C  
ATOM  10540  O   ILE B 645       7.442  20.439  -0.895  1.00  0.560          O  
ATOM  10541  CB  ILE B 645       7.416  17.232  -1.519  1.00  0.770          C  
ATOM  10542  CG1 ILE B 645       8.346  16.122  -2.158  1.00  0.770          C  
ATOM  10543  CG2 ILE B 645       6.634  17.963  -2.580  1.00  0.770          C  
ATOM  10544  CD1 ILE B 645       9.464  16.591  -3.053  1.00  0.770          C  
ATOM  10545  H   ILE B 645       8.632  16.598   0.695  1.00  0.720          H  
ATOM  10546  HA  ILE B 645       9.013  18.627  -1.310  1.00  0.640          H  
ATOM  10547  HB  ILE B 645       6.719  16.704  -0.863  1.00  0.920          H  
ATOM  10548 1HG1 ILE B 645       8.805  15.553  -1.353  1.00  0.920          H  
ATOM  10549 2HG1 ILE B 645       7.707  15.446  -2.731  1.00  0.920          H  
ATOM  10550 1HG2 ILE B 645       6.063  17.239  -3.142  1.00  0.920          H  
ATOM  10551 2HG2 ILE B 645       5.956  18.679  -2.122  1.00  0.920          H  
ATOM  10552 3HG2 ILE B 645       7.307  18.492  -3.240  1.00  0.920          H  
ATOM  10553 1HD1 ILE B 645      10.016  15.740  -3.406  1.00  0.920          H  
ATOM  10554 2HD1 ILE B 645       9.085  17.134  -3.877  1.00  0.920          H  
ATOM  10555 3HD1 ILE B 645      10.121  17.197  -2.502  1.00  0.920          H  
ATOM  10556  N   GLN B 646       6.667  19.291   0.876  1.00  0.650          N  
ATOM  10557  CA  GLN B 646       5.869  20.409   1.360  1.00  0.710          C  
ATOM  10558  C   GLN B 646       6.740  21.601   1.647  1.00  0.720          C  
ATOM  10559  O   GLN B 646       6.463  22.695   1.173  1.00  0.740          O  
ATOM  10560  CB  GLN B 646       5.151  20.060   2.668  1.00  0.970          C  
ATOM  10561  CG  GLN B 646       4.020  19.109   2.535  1.00  0.970          C  
ATOM  10562  CD  GLN B 646       3.490  18.583   3.815  1.00  0.970          C  
ATOM  10563  OE1 GLN B 646       4.083  18.767   4.883  1.00  0.970          O  
ATOM  10564  NE2 GLN B 646       2.358  17.906   3.734  1.00  0.970          N  
ATOM  10565  H   GLN B 646       6.647  18.398   1.363  1.00  0.780          H  
ATOM  10566  HA  GLN B 646       5.144  20.681   0.598  1.00  0.850          H  
ATOM  10567 1HB  GLN B 646       5.866  19.668   3.371  1.00  1.160          H  
ATOM  10568 2HB  GLN B 646       4.747  20.970   3.098  1.00  1.160          H  
ATOM  10569 1HG  GLN B 646       3.242  19.715   2.166  1.00  1.160          H  
ATOM  10570 2HG  GLN B 646       4.233  18.304   1.848  1.00  1.160          H  
ATOM  10571 1HE2 GLN B 646       1.953  17.513   4.554  1.00  1.160          H  
ATOM  10572 2HE2 GLN B 646       1.888  17.779   2.826  1.00  1.160          H  
ATOM  10573  N   ALA B 647       7.886  21.420   2.295  1.00  0.720          N  
ATOM  10574  CA  ALA B 647       8.680  22.606   2.579  1.00  0.730          C  
ATOM  10575  C   ALA B 647       8.992  23.366   1.286  1.00  0.690          C  
ATOM  10576  O   ALA B 647       8.867  24.602   1.231  1.00  0.670          O  
ATOM  10577  CB  ALA B 647       9.957  22.207   3.286  1.00  1.020          C  
ATOM  10578  H   ALA B 647       8.143  20.499   2.677  1.00  0.860          H  
ATOM  10579  HA  ALA B 647       8.099  23.261   3.226  1.00  0.880          H  
ATOM  10580 1HB  ALA B 647      10.528  23.094   3.515  1.00  1.220          H  
ATOM  10581 2HB  ALA B 647       9.710  21.681   4.207  1.00  1.220          H  
ATOM  10582 3HB  ALA B 647      10.539  21.549   2.635  1.00  1.220          H  
ATOM  10583  N   LYS B 648       9.303  22.619   0.224  1.00  0.680          N  
ATOM  10584  CA  LYS B 648       9.594  23.223  -1.072  1.00  0.660          C  
ATOM  10585  C   LYS B 648       8.355  23.819  -1.762  1.00  0.580          C  
ATOM  10586  O   LYS B 648       8.416  24.939  -2.273  1.00  0.560          O  
ATOM  10587  CB  LYS B 648      10.245  22.202  -1.983  1.00  0.930          C  
ATOM  10588  CG  LYS B 648      11.637  21.747  -1.508  1.00  0.930          C  
ATOM  10589  CD  LYS B 648      12.337  20.877  -2.553  1.00  0.930          C  
ATOM  10590  CE  LYS B 648      11.744  19.494  -2.611  1.00  0.930          C  
ATOM  10591  NZ  LYS B 648      12.164  18.716  -1.479  1.00  0.930          N  
ATOM  10592  H   LYS B 648       9.411  21.607   0.368  1.00  0.820          H  
ATOM  10593  HA  LYS B 648      10.303  24.033  -0.910  1.00  0.790          H  
ATOM  10594 1HB  LYS B 648       9.583  21.348  -2.043  1.00  1.120          H  
ATOM  10595 2HB  LYS B 648      10.340  22.617  -2.982  1.00  1.120          H  
ATOM  10596 1HG  LYS B 648      12.245  22.615  -1.316  1.00  1.120          H  
ATOM  10597 2HG  LYS B 648      11.539  21.196  -0.574  1.00  1.120          H  
ATOM  10598 1HD  LYS B 648      12.289  21.333  -3.529  1.00  1.120          H  
ATOM  10599 2HD  LYS B 648      13.387  20.784  -2.273  1.00  1.120          H  
ATOM  10600 1HE  LYS B 648      10.680  19.571  -2.591  1.00  1.120          H  
ATOM  10601 2HE  LYS B 648      12.017  18.980  -3.516  1.00  1.120          H  
ATOM  10602 1HZ  LYS B 648      11.721  17.812  -1.522  1.00  1.120          H  
ATOM  10603 2HZ  LYS B 648      13.175  18.584  -1.469  1.00  1.120          H  
ATOM  10604 3HZ  LYS B 648      11.873  19.195  -0.625  1.00  1.120          H  
ATOM  10605  N   VAL B 649       7.244  23.083  -1.809  1.00  0.580          N  
ATOM  10606  CA  VAL B 649       6.042  23.578  -2.483  1.00  0.560          C  
ATOM  10607  C   VAL B 649       5.491  24.810  -1.786  1.00  0.550          C  
ATOM  10608  O   VAL B 649       5.057  25.747  -2.454  1.00  0.570          O  
ATOM  10609  CB  VAL B 649       4.943  22.501  -2.621  1.00  0.790          C  
ATOM  10610  CG1 VAL B 649       3.619  23.145  -3.149  1.00  0.790          C  
ATOM  10611  CG2 VAL B 649       5.409  21.429  -3.612  1.00  0.790          C  
ATOM  10612  H   VAL B 649       7.250  22.162  -1.367  1.00  0.700          H  
ATOM  10613  HA  VAL B 649       6.325  23.865  -3.492  1.00  0.670          H  
ATOM  10614  HB  VAL B 649       4.758  22.049  -1.651  1.00  0.950          H  
ATOM  10615 1HG1 VAL B 649       2.855  22.379  -3.260  1.00  0.950          H  
ATOM  10616 2HG1 VAL B 649       3.253  23.905  -2.457  1.00  0.950          H  
ATOM  10617 3HG1 VAL B 649       3.808  23.601  -4.115  1.00  0.950          H  
ATOM  10618 1HG2 VAL B 649       4.642  20.663  -3.712  1.00  0.950          H  
ATOM  10619 2HG2 VAL B 649       5.592  21.888  -4.584  1.00  0.950          H  
ATOM  10620 3HG2 VAL B 649       6.329  20.979  -3.247  1.00  0.950          H  
ATOM  10621  N   LEU B 650       5.464  24.793  -0.456  1.00  0.560          N  
ATOM  10622  CA  LEU B 650       4.947  25.905   0.327  1.00  0.590          C  
ATOM  10623  C   LEU B 650       5.812  27.131   0.024  1.00  0.560          C  
ATOM  10624  O   LEU B 650       5.296  28.233  -0.205  1.00  0.580          O  
ATOM  10625  CB  LEU B 650       5.066  25.534   1.806  1.00  0.810          C  
ATOM  10626  CG  LEU B 650       4.195  24.322   2.292  1.00  0.810          C  
ATOM  10627  CD1 LEU B 650       4.638  23.968   3.679  1.00  0.810          C  
ATOM  10628  CD2 LEU B 650       2.760  24.608   2.285  1.00  0.810          C  
ATOM  10629  H   LEU B 650       5.825  23.972   0.031  1.00  0.670          H  
ATOM  10630  HA  LEU B 650       3.920  26.113   0.042  1.00  0.710          H  
ATOM  10631 1HB  LEU B 650       6.107  25.283   2.008  1.00  0.980          H  
ATOM  10632 2HB  LEU B 650       4.805  26.402   2.403  1.00  0.980          H  
ATOM  10633  HG  LEU B 650       4.354  23.491   1.637  1.00  0.980          H  
ATOM  10634 1HD1 LEU B 650       4.082  23.128   4.007  1.00  0.980          H  
ATOM  10635 2HD1 LEU B 650       5.695  23.721   3.672  1.00  0.980          H  
ATOM  10636 3HD1 LEU B 650       4.460  24.809   4.342  1.00  0.980          H  
ATOM  10637 1HD2 LEU B 650       2.217  23.730   2.614  1.00  0.980          H  
ATOM  10638 2HD2 LEU B 650       2.583  25.411   2.964  1.00  0.980          H  
ATOM  10639 3HD2 LEU B 650       2.430  24.867   1.284  1.00  0.980          H  
ATOM  10640  N   THR B 651       7.134  26.915  -0.082  1.00  0.550          N  
ATOM  10641  CA  THR B 651       8.065  27.972  -0.439  1.00  0.540          C  
ATOM  10642  C   THR B 651       7.747  28.541  -1.816  1.00  0.510          C  
ATOM  10643  O   THR B 651       7.709  29.765  -1.974  1.00  0.500          O  
ATOM  10644  CB  THR B 651       9.525  27.464  -0.431  1.00  0.760          C  
ATOM  10645  OG1 THR B 651       9.897  27.059   0.887  1.00  0.760          O  
ATOM  10646  CG2 THR B 651      10.447  28.537  -0.898  1.00  0.760          C  
ATOM  10647  H   THR B 651       7.530  26.006   0.162  1.00  0.660          H  
ATOM  10648  HA  THR B 651       7.974  28.771   0.293  1.00  0.650          H  
ATOM  10649  HB  THR B 651       9.630  26.624  -1.090  1.00  0.910          H  
ATOM  10650  HG1 THR B 651       9.426  26.231   1.126  1.00  0.910          H  
ATOM  10651 1HG2 THR B 651      11.472  28.162  -0.874  1.00  0.910          H  
ATOM  10652 2HG2 THR B 651      10.205  28.843  -1.912  1.00  0.910          H  
ATOM  10653 3HG2 THR B 651      10.350  29.381  -0.237  1.00  0.910          H  
ATOM  10654  N   LEU B 652       7.501  27.677  -2.807  1.00  0.530          N  
ATOM  10655  CA  LEU B 652       7.209  28.166  -4.147  1.00  0.620          C  
ATOM  10656  C   LEU B 652       5.950  29.004  -4.177  1.00  0.600          C  
ATOM  10657  O   LEU B 652       5.912  30.030  -4.857  1.00  0.620          O  
ATOM  10658  CB  LEU B 652       6.995  27.018  -5.126  1.00  0.830          C  
ATOM  10659  CG  LEU B 652       8.190  26.153  -5.464  1.00  0.830          C  
ATOM  10660  CD1 LEU B 652       7.697  25.031  -6.307  1.00  0.830          C  
ATOM  10661  CD2 LEU B 652       9.277  26.955  -6.181  1.00  0.830          C  
ATOM  10662  H   LEU B 652       7.601  26.674  -2.624  1.00  0.640          H  
ATOM  10663  HA  LEU B 652       8.034  28.789  -4.471  1.00  0.740          H  
ATOM  10664 1HB  LEU B 652       6.226  26.364  -4.711  1.00  1.000          H  
ATOM  10665 2HB  LEU B 652       6.615  27.434  -6.058  1.00  1.000          H  
ATOM  10666  HG  LEU B 652       8.608  25.736  -4.561  1.00  1.000          H  
ATOM  10667 1HD1 LEU B 652       8.537  24.395  -6.544  1.00  1.000          H  
ATOM  10668 2HD1 LEU B 652       6.942  24.459  -5.771  1.00  1.000          H  
ATOM  10669 3HD1 LEU B 652       7.267  25.428  -7.228  1.00  1.000          H  
ATOM  10670 1HD2 LEU B 652      10.107  26.293  -6.423  1.00  1.000          H  
ATOM  10671 2HD2 LEU B 652       8.880  27.381  -7.088  1.00  1.000          H  
ATOM  10672 3HD2 LEU B 652       9.639  27.747  -5.551  1.00  1.000          H  
ATOM  10673  N   ILE B 653       4.930  28.596  -3.429  1.00  0.650          N  
ATOM  10674  CA  ILE B 653       3.698  29.363  -3.381  1.00  0.750          C  
ATOM  10675  C   ILE B 653       4.001  30.754  -2.777  1.00  0.620          C  
ATOM  10676  O   ILE B 653       3.506  31.770  -3.285  1.00  0.600          O  
ATOM  10677  CB  ILE B 653       2.587  28.571  -2.657  1.00  1.010          C  
ATOM  10678  CG1 ILE B 653       2.219  27.238  -3.467  1.00  1.010          C  
ATOM  10679  CG2 ILE B 653       1.380  29.397  -2.510  1.00  1.010          C  
ATOM  10680  CD1 ILE B 653       1.672  27.412  -4.914  1.00  1.010          C  
ATOM  10681  H   ILE B 653       5.010  27.702  -2.927  1.00  0.780          H  
ATOM  10682  HA  ILE B 653       3.359  29.536  -4.391  1.00  0.900          H  
ATOM  10683  HB  ILE B 653       2.946  28.268  -1.666  1.00  1.210          H  
ATOM  10684 1HG1 ILE B 653       3.105  26.628  -3.539  1.00  1.210          H  
ATOM  10685 2HG1 ILE B 653       1.473  26.692  -2.889  1.00  1.210          H  
ATOM  10686 1HG2 ILE B 653       0.612  28.824  -1.999  1.00  1.210          H  
ATOM  10687 2HG2 ILE B 653       1.617  30.285  -1.933  1.00  1.210          H  
ATOM  10688 3HG2 ILE B 653       1.023  29.682  -3.486  1.00  1.210          H  
ATOM  10689 1HD1 ILE B 653       1.469  26.428  -5.323  1.00  1.210          H  
ATOM  10690 2HD1 ILE B 653       0.749  27.985  -4.918  1.00  1.210          H  
ATOM  10691 3HD1 ILE B 653       2.405  27.906  -5.544  1.00  1.210          H  
ATOM  10692  N   LYS B 654       4.819  30.819  -1.712  1.00  0.590          N  
ATOM  10693  CA  LYS B 654       5.215  32.126  -1.179  1.00  0.550          C  
ATOM  10694  C   LYS B 654       5.867  32.950  -2.295  1.00  0.440          C  
ATOM  10695  O   LYS B 654       5.569  34.138  -2.465  1.00  0.450          O  
ATOM  10696  CB  LYS B 654       6.237  32.020  -0.040  1.00  0.790          C  
ATOM  10697  CG  LYS B 654       6.595  33.374   0.619  1.00  0.790          C  
ATOM  10698  CD  LYS B 654       7.536  33.195   1.827  1.00  0.790          C  
ATOM  10699  CE  LYS B 654       7.803  34.533   2.566  1.00  0.790          C  
ATOM  10700  NZ  LYS B 654       8.737  35.470   1.820  1.00  0.790          N  
ATOM  10701  H   LYS B 654       5.141  29.950  -1.269  1.00  0.710          H  
ATOM  10702  HA  LYS B 654       4.329  32.651  -0.833  1.00  0.660          H  
ATOM  10703 1HB  LYS B 654       5.937  31.313   0.686  1.00  0.940          H  
ATOM  10704 2HB  LYS B 654       7.169  31.649  -0.452  1.00  0.940          H  
ATOM  10705 1HG  LYS B 654       7.082  34.023  -0.116  1.00  0.940          H  
ATOM  10706 2HG  LYS B 654       5.676  33.863   0.951  1.00  0.940          H  
ATOM  10707 1HD  LYS B 654       7.092  32.486   2.532  1.00  0.940          H  
ATOM  10708 2HD  LYS B 654       8.488  32.788   1.484  1.00  0.940          H  
ATOM  10709 1HE  LYS B 654       6.851  35.041   2.717  1.00  0.940          H  
ATOM  10710 2HE  LYS B 654       8.241  34.308   3.540  1.00  0.940          H  
ATOM  10711 1HZ  LYS B 654       8.865  36.309   2.363  1.00  0.940          H  
ATOM  10712 2HZ  LYS B 654       9.623  35.023   1.690  1.00  0.940          H  
ATOM  10713 3HZ  LYS B 654       8.383  35.748   0.883  1.00  0.940          H  
ATOM  10714  N   GLN B 655       6.761  32.310  -3.063  1.00  0.420          N  
ATOM  10715  CA  GLN B 655       7.442  32.986  -4.155  1.00  0.450          C  
ATOM  10716  C   GLN B 655       6.452  33.483  -5.213  1.00  0.510          C  
ATOM  10717  O   GLN B 655       6.594  34.601  -5.691  1.00  0.520          O  
ATOM  10718  CB  GLN B 655       8.537  32.094  -4.754  1.00  0.620          C  
ATOM  10719  CG  GLN B 655       9.748  31.914  -3.817  1.00  0.620          C  
ATOM  10720  CD  GLN B 655      10.788  30.937  -4.334  1.00  0.620          C  
ATOM  10721  OE1 GLN B 655      10.583  29.725  -4.399  1.00  0.620          O  
ATOM  10722  NE2 GLN B 655      11.928  31.483  -4.735  1.00  0.620          N  
ATOM  10723  H   GLN B 655       6.992  31.336  -2.836  1.00  0.500          H  
ATOM  10724  HA  GLN B 655       7.943  33.856  -3.742  1.00  0.540          H  
ATOM  10725 1HB  GLN B 655       8.136  31.118  -4.973  1.00  0.740          H  
ATOM  10726 2HB  GLN B 655       8.887  32.522  -5.693  1.00  0.740          H  
ATOM  10727 1HG  GLN B 655      10.228  32.880  -3.687  1.00  0.740          H  
ATOM  10728 2HG  GLN B 655       9.391  31.550  -2.852  1.00  0.740          H  
ATOM  10729 1HE2 GLN B 655      12.662  30.910  -5.105  1.00  0.740          H  
ATOM  10730 2HE2 GLN B 655      12.059  32.473  -4.676  1.00  0.740          H  
ATOM  10731  N   LEU B 656       5.390  32.738  -5.528  1.00  0.600          N  
ATOM  10732  CA  LEU B 656       4.421  33.266  -6.496  1.00  0.710          C  
ATOM  10733  C   LEU B 656       3.924  34.643  -6.046  1.00  0.670          C  
ATOM  10734  O   LEU B 656       3.835  35.588  -6.848  1.00  0.720          O  
ATOM  10735  CB  LEU B 656       3.173  32.366  -6.605  1.00  0.950          C  
ATOM  10736  CG  LEU B 656       3.105  31.270  -7.668  1.00  0.950          C  
ATOM  10737  CD1 LEU B 656       4.242  30.280  -7.510  1.00  0.950          C  
ATOM  10738  CD2 LEU B 656       1.730  30.588  -7.518  1.00  0.950          C  
ATOM  10739  H   LEU B 656       5.325  31.784  -5.157  1.00  0.720          H  
ATOM  10740  HA  LEU B 656       4.906  33.359  -7.466  1.00  0.850          H  
ATOM  10741 1HB  LEU B 656       3.051  31.868  -5.657  1.00  1.140          H  
ATOM  10742 2HB  LEU B 656       2.312  33.003  -6.744  1.00  1.140          H  
ATOM  10743  HG  LEU B 656       3.193  31.712  -8.653  1.00  1.140          H  
ATOM  10744 1HD1 LEU B 656       4.170  29.524  -8.276  1.00  1.140          H  
ATOM  10745 2HD1 LEU B 656       5.200  30.791  -7.608  1.00  1.140          H  
ATOM  10746 3HD1 LEU B 656       4.180  29.812  -6.544  1.00  1.140          H  
ATOM  10747 1HD2 LEU B 656       1.618  29.811  -8.258  1.00  1.140          H  
ATOM  10748 2HD2 LEU B 656       1.647  30.152  -6.522  1.00  1.140          H  
ATOM  10749 3HD2 LEU B 656       0.944  31.330  -7.653  1.00  1.140          H  
ATOM  10750  N   ARG B 657       3.638  34.788  -4.750  1.00  0.630          N  
ATOM  10751  CA  ARG B 657       3.212  36.097  -4.262  1.00  0.680          C  
ATOM  10752  C   ARG B 657       4.314  37.145  -4.358  1.00  0.720          C  
ATOM  10753  O   ARG B 657       4.070  38.270  -4.796  1.00  0.930          O  
ATOM  10754  CB  ARG B 657       2.759  36.072  -2.821  1.00  0.930          C  
ATOM  10755  CG  ARG B 657       2.118  37.383  -2.342  1.00  0.930          C  
ATOM  10756  CD  ARG B 657       3.067  38.425  -1.674  1.00  0.930          C  
ATOM  10757  NE  ARG B 657       3.708  37.942  -0.465  1.00  0.930          N  
ATOM  10758  CZ  ARG B 657       3.105  37.908   0.755  1.00  0.930          C  
ATOM  10759  NH1 ARG B 657       1.848  38.286   0.879  1.00  0.930          N  
ATOM  10760  NH2 ARG B 657       3.765  37.497   1.837  1.00  0.930          N  
ATOM  10761  H   ARG B 657       3.721  33.969  -4.129  1.00  0.760          H  
ATOM  10762  HA  ARG B 657       2.370  36.421  -4.864  1.00  0.820          H  
ATOM  10763 1HB  ARG B 657       2.030  35.307  -2.690  1.00  1.120          H  
ATOM  10764 2HB  ARG B 657       3.608  35.851  -2.177  1.00  1.120          H  
ATOM  10765 1HG  ARG B 657       1.651  37.875  -3.201  1.00  1.120          H  
ATOM  10766 2HG  ARG B 657       1.341  37.124  -1.642  1.00  1.120          H  
ATOM  10767 1HD  ARG B 657       3.845  38.739  -2.337  1.00  1.120          H  
ATOM  10768 2HD  ARG B 657       2.507  39.309  -1.415  1.00  1.120          H  
ATOM  10769  HE  ARG B 657       4.705  37.661  -0.536  1.00  1.120          H  
ATOM  10770 1HH1 ARG B 657       1.299  38.608   0.066  1.00  1.120          H  
ATOM  10771 2HH1 ARG B 657       1.395  38.230   1.800  1.00  1.120          H  
ATOM  10772 1HH2 ARG B 657       4.726  37.198   1.767  1.00  1.120          H  
ATOM  10773 2HH2 ARG B 657       3.283  37.494   2.762  1.00  1.120          H  
ATOM  10774  N   ASP B 658       5.518  36.795  -3.899  1.00  0.650          N  
ATOM  10775  CA  ASP B 658       6.618  37.759  -3.814  1.00  0.780          C  
ATOM  10776  C   ASP B 658       7.197  38.169  -5.175  1.00  0.860          C  
ATOM  10777  O   ASP B 658       7.634  39.306  -5.362  1.00  1.060          O  
ATOM  10778  CB  ASP B 658       7.778  37.180  -2.985  1.00  1.040          C  
ATOM  10779  CG  ASP B 658       7.529  36.987  -1.436  1.00  1.040          C  
ATOM  10780  OD1 ASP B 658       6.554  37.452  -0.878  1.00  1.040          O  
ATOM  10781  OD2 ASP B 658       8.385  36.366  -0.824  1.00  1.040          O  
ATOM  10782  H   ASP B 658       5.646  35.843  -3.536  1.00  0.780          H  
ATOM  10783  HA  ASP B 658       6.246  38.654  -3.319  1.00  0.940          H  
ATOM  10784 1HB  ASP B 658       8.044  36.213  -3.403  1.00  1.250          H  
ATOM  10785 2HB  ASP B 658       8.648  37.824  -3.110  1.00  1.250          H  
ATOM  10786  N   LEU B 659       7.230  37.225  -6.105  1.00  0.760          N  
ATOM  10787  CA  LEU B 659       7.814  37.390  -7.428  1.00  0.870          C  
ATOM  10788  C   LEU B 659       6.846  37.830  -8.523  1.00  0.810          C  
ATOM  10789  O   LEU B 659       7.182  38.689  -9.338  1.00  0.830          O  
ATOM  10790  CB  LEU B 659       8.414  36.037  -7.872  1.00  1.170          C  
ATOM  10791  CG  LEU B 659       9.108  35.948  -9.278  1.00  1.170          C  
ATOM  10792  CD1 LEU B 659      10.332  36.847  -9.328  1.00  1.170          C  
ATOM  10793  CD2 LEU B 659       9.458  34.480  -9.569  1.00  1.170          C  
ATOM  10794  H   LEU B 659       6.867  36.313  -5.862  1.00  0.910          H  
ATOM  10795  HA  LEU B 659       8.601  38.134  -7.344  1.00  1.040          H  
ATOM  10796 1HB  LEU B 659       9.140  35.730  -7.124  1.00  1.410          H  
ATOM  10797 2HB  LEU B 659       7.612  35.305  -7.867  1.00  1.410          H  
ATOM  10798  HG  LEU B 659       8.433  36.300 -10.036  1.00  1.410          H  
ATOM  10799 1HD1 LEU B 659      10.789  36.778 -10.316  1.00  1.410          H  
ATOM  10800 2HD1 LEU B 659      10.043  37.880  -9.144  1.00  1.410          H  
ATOM  10801 3HD1 LEU B 659      11.050  36.530  -8.573  1.00  1.410          H  
ATOM  10802 1HD2 LEU B 659       9.921  34.411 -10.544  1.00  1.410          H  
ATOM  10803 2HD2 LEU B 659      10.148  34.109  -8.811  1.00  1.410          H  
ATOM  10804 3HD2 LEU B 659       8.548  33.877  -9.557  1.00  1.410          H  
ATOM  10805  N   LEU B 660       5.680  37.183  -8.616  1.00  0.770          N  
ATOM  10806  CA  LEU B 660       4.761  37.411  -9.718  1.00  0.780          C  
ATOM  10807  C   LEU B 660       3.562  38.242  -9.293  1.00  0.700          C  
ATOM  10808  O   LEU B 660       2.603  38.413 -10.046  1.00  0.740          O  
ATOM  10809  CB  LEU B 660       4.335  36.034 -10.214  1.00  1.090          C  
ATOM  10810  CG  LEU B 660       5.512  35.115 -10.643  1.00  1.090          C  
ATOM  10811  CD1 LEU B 660       4.982  33.754 -10.996  1.00  1.090          C  
ATOM  10812  CD2 LEU B 660       6.276  35.725 -11.805  1.00  1.090          C  
ATOM  10813  H   LEU B 660       5.368  36.508  -7.915  1.00  0.920          H  
ATOM  10814  HA  LEU B 660       5.271  37.964 -10.500  1.00  0.940          H  
ATOM  10815 1HB  LEU B 660       3.826  35.539  -9.400  1.00  1.310          H  
ATOM  10816 2HB  LEU B 660       3.646  36.146 -11.049  1.00  1.310          H  
ATOM  10817  HG  LEU B 660       6.184  34.996  -9.805  1.00  1.310          H  
ATOM  10818 1HD1 LEU B 660       5.804  33.105 -11.264  1.00  1.310          H  
ATOM  10819 2HD1 LEU B 660       4.460  33.331 -10.141  1.00  1.310          H  
ATOM  10820 3HD1 LEU B 660       4.299  33.847 -11.832  1.00  1.310          H  
ATOM  10821 1HD2 LEU B 660       7.096  35.077 -12.051  1.00  1.310          H  
ATOM  10822 2HD2 LEU B 660       5.619  35.835 -12.667  1.00  1.310          H  
ATOM  10823 3HD2 LEU B 660       6.682  36.692 -11.545  1.00  1.310          H  
ATOM  10824  N   ASN B 661       3.624  38.720  -8.060  1.00  0.620          N  
ATOM  10825  CA  ASN B 661       2.580  39.513  -7.414  1.00  0.720          C  
ATOM  10826  C   ASN B 661       1.201  38.838  -7.438  1.00  0.710          C  
ATOM  10827  O   ASN B 661       0.186  39.507  -7.652  1.00  0.810          O  
ATOM  10828  CB  ASN B 661       2.522  40.885  -8.054  1.00  0.970          C  
ATOM  10829  CG  ASN B 661       3.800  41.651  -7.854  1.00  0.970          C  
ATOM  10830  OD1 ASN B 661       4.330  41.750  -6.739  1.00  0.970          O  
ATOM  10831  ND2 ASN B 661       4.314  42.199  -8.926  1.00  0.970          N  
ATOM  10832  H   ASN B 661       4.487  38.532  -7.561  1.00  0.740          H  
ATOM  10833  HA  ASN B 661       2.853  39.639  -6.366  1.00  0.860          H  
ATOM  10834 1HB  ASN B 661       2.323  40.794  -9.120  1.00  1.160          H  
ATOM  10835 2HB  ASN B 661       1.705  41.454  -7.616  1.00  1.160          H  
ATOM  10836 1HD2 ASN B 661       5.165  42.722  -8.863  1.00  1.160          H  
ATOM  10837 2HD2 ASN B 661       3.858  42.091  -9.810  1.00  1.160          H  
ATOM  10838  N   ILE B 662       1.171  37.525  -7.199  1.00  0.620          N  
ATOM  10839  CA  ILE B 662      -0.060  36.732  -7.185  1.00  0.610          C  
ATOM  10840  C   ILE B 662      -0.770  36.693  -5.827  1.00  0.550          C  
ATOM  10841  O   ILE B 662      -0.135  36.436  -4.808  1.00  0.560          O  
ATOM  10842  CB  ILE B 662       0.262  35.297  -7.661  1.00  0.860          C  
ATOM  10843  CG1 ILE B 662       0.736  35.352  -9.130  1.00  0.860          C  
ATOM  10844  CG2 ILE B 662      -0.922  34.365  -7.486  1.00  0.860          C  
ATOM  10845  CD1 ILE B 662       1.349  34.067  -9.663  1.00  0.860          C  
ATOM  10846  H   ILE B 662       2.061  37.038  -7.030  1.00  0.740          H  
ATOM  10847  HA  ILE B 662      -0.750  37.176  -7.904  1.00  0.730          H  
ATOM  10848  HB  ILE B 662       1.090  34.924  -7.076  1.00  1.030          H  
ATOM  10849 1HG1 ILE B 662      -0.118  35.615  -9.756  1.00  1.030          H  
ATOM  10850 2HG1 ILE B 662       1.473  36.141  -9.222  1.00  1.030          H  
ATOM  10851 1HG2 ILE B 662      -0.658  33.370  -7.807  1.00  1.030          H  
ATOM  10852 2HG2 ILE B 662      -1.201  34.325  -6.445  1.00  1.030          H  
ATOM  10853 3HG2 ILE B 662      -1.774  34.720  -8.074  1.00  1.030          H  
ATOM  10854 1HD1 ILE B 662       1.650  34.226 -10.694  1.00  1.030          H  
ATOM  10855 2HD1 ILE B 662       2.216  33.818  -9.069  1.00  1.030          H  
ATOM  10856 3HD1 ILE B 662       0.638  33.251  -9.627  1.00  1.030          H  
ATOM  10857  N   THR B 663      -2.096  36.946  -5.820  1.00  0.540          N  
ATOM  10858  CA  THR B 663      -2.911  36.881  -4.599  1.00  0.550          C  
ATOM  10859  C   THR B 663      -3.194  35.396  -4.363  1.00  0.510          C  
ATOM  10860  O   THR B 663      -3.574  34.685  -5.301  1.00  0.500          O  
ATOM  10861  CB  THR B 663      -4.244  37.661  -4.747  1.00  0.770          C  
ATOM  10862  OG1 THR B 663      -3.976  39.034  -5.076  1.00  0.770          O  
ATOM  10863  CG2 THR B 663      -5.006  37.639  -3.431  1.00  0.770          C  
ATOM  10864  H   THR B 663      -2.586  37.166  -6.692  1.00  0.650          H  
ATOM  10865  HA  THR B 663      -2.345  37.266  -3.749  1.00  0.660          H  
ATOM  10866  HB  THR B 663      -4.852  37.215  -5.517  1.00  0.920          H  
ATOM  10867  HG1 THR B 663      -3.610  39.061  -5.982  1.00  0.920          H  
ATOM  10868 1HG2 THR B 663      -5.936  38.198  -3.541  1.00  0.920          H  
ATOM  10869 2HG2 THR B 663      -5.232  36.622  -3.140  1.00  0.920          H  
ATOM  10870 3HG2 THR B 663      -4.398  38.104  -2.648  1.00  0.920          H  
ATOM  10871  N   ILE B 664      -2.982  34.904  -3.143  1.00  0.520          N  
ATOM  10872  CA  ILE B 664      -3.139  33.468  -2.910  1.00  0.540          C  
ATOM  10873  C   ILE B 664      -4.111  33.089  -1.799  1.00  0.480          C  
ATOM  10874  O   ILE B 664      -4.019  33.608  -0.693  1.00  0.550          O  
ATOM  10875  CB  ILE B 664      -1.759  32.865  -2.577  1.00  0.750          C  
ATOM  10876  CG1 ILE B 664      -0.801  33.154  -3.763  1.00  0.750          C  
ATOM  10877  CG2 ILE B 664      -1.870  31.344  -2.244  1.00  0.750          C  
ATOM  10878  CD1 ILE B 664       0.605  32.836  -3.557  1.00  0.750          C  
ATOM  10879  H   ILE B 664      -2.701  35.528  -2.374  1.00  0.620          H  
ATOM  10880  HA  ILE B 664      -3.503  33.008  -3.828  1.00  0.650          H  
ATOM  10881  HB  ILE B 664      -1.365  33.378  -1.735  1.00  0.900          H  
ATOM  10882 1HG1 ILE B 664      -1.138  32.628  -4.622  1.00  0.900          H  
ATOM  10883 2HG1 ILE B 664      -0.818  34.205  -3.965  1.00  0.900          H  
ATOM  10884 1HG2 ILE B 664      -0.902  30.957  -1.999  1.00  0.900          H  
ATOM  10885 2HG2 ILE B 664      -2.524  31.186  -1.392  1.00  0.900          H  
ATOM  10886 3HG2 ILE B 664      -2.271  30.808  -3.108  1.00  0.900          H  
ATOM  10887 1HD1 ILE B 664       1.166  33.113  -4.445  1.00  0.900          H  
ATOM  10888 2HD1 ILE B 664       0.991  33.371  -2.712  1.00  0.900          H  
ATOM  10889 3HD1 ILE B 664       0.714  31.825  -3.392  1.00  0.900          H  
ATOM  10890  N   ILE B 665      -5.033  32.179  -2.103  1.00  0.430          N  
ATOM  10891  CA  ILE B 665      -5.976  31.644  -1.107  1.00  0.420          C  
ATOM  10892  C   ILE B 665      -5.849  30.137  -1.051  1.00  0.410          C  
ATOM  10893  O   ILE B 665      -5.717  29.499  -2.091  1.00  0.510          O  
ATOM  10894  CB  ILE B 665      -7.450  31.984  -1.392  1.00  0.590          C  
ATOM  10895  CG1 ILE B 665      -7.629  33.447  -1.384  1.00  0.590          C  
ATOM  10896  CG2 ILE B 665      -8.407  31.279  -0.338  1.00  0.590          C  
ATOM  10897  CD1 ILE B 665      -8.966  33.856  -1.915  1.00  0.590          C  
ATOM  10898  H   ILE B 665      -5.057  31.835  -3.074  1.00  0.520          H  
ATOM  10899  HA  ILE B 665      -5.719  32.047  -0.134  1.00  0.500          H  
ATOM  10900  HB  ILE B 665      -7.694  31.656  -2.380  1.00  0.710          H  
ATOM  10901 1HG1 ILE B 665      -7.492  33.817  -0.380  1.00  0.710          H  
ATOM  10902 2HG1 ILE B 665      -6.860  33.886  -1.992  1.00  0.710          H  
ATOM  10903 1HG2 ILE B 665      -9.439  31.495  -0.534  1.00  0.710          H  
ATOM  10904 2HG2 ILE B 665      -8.297  30.200  -0.374  1.00  0.710          H  
ATOM  10905 3HG2 ILE B 665      -8.150  31.633   0.666  1.00  0.710          H  
ATOM  10906 1HD1 ILE B 665      -9.043  34.936  -1.934  1.00  0.710          H  
ATOM  10907 2HD1 ILE B 665      -9.081  33.476  -2.903  1.00  0.710          H  
ATOM  10908 3HD1 ILE B 665      -9.747  33.463  -1.300  1.00  0.710          H  
ATOM  10909  N   PHE B 666      -5.815  29.553   0.129  1.00  0.370          N  
ATOM  10910  CA  PHE B 666      -5.774  28.103   0.107  1.00  0.460          C  
ATOM  10911  C   PHE B 666      -6.328  27.450   1.361  1.00  0.480          C  
ATOM  10912  O   PHE B 666      -6.327  28.034   2.448  1.00  0.580          O  
ATOM  10913  CB  PHE B 666      -4.323  27.659  -0.103  1.00  0.610          C  
ATOM  10914  CG  PHE B 666      -3.453  27.979   1.041  1.00  0.610          C  
ATOM  10915  CD1 PHE B 666      -3.112  26.985   1.929  1.00  0.610          C  
ATOM  10916  CD2 PHE B 666      -3.019  29.279   1.284  1.00  0.610          C  
ATOM  10917  CE1 PHE B 666      -2.344  27.262   3.008  1.00  0.610          C  
ATOM  10918  CE2 PHE B 666      -2.269  29.560   2.382  1.00  0.610          C  
ATOM  10919  CZ  PHE B 666      -1.925  28.558   3.249  1.00  0.610          C  
ATOM  10920  H   PHE B 666      -5.845  30.113   0.990  1.00  0.440          H  
ATOM  10921  HA  PHE B 666      -6.375  27.760  -0.736  1.00  0.550          H  
ATOM  10922 1HB  PHE B 666      -4.307  26.576  -0.253  1.00  0.730          H  
ATOM  10923 2HB  PHE B 666      -3.908  28.119  -0.991  1.00  0.730          H  
ATOM  10924  HD1 PHE B 666      -3.458  25.962   1.746  1.00  0.730          H  
ATOM  10925  HD2 PHE B 666      -3.291  30.078   0.603  1.00  0.730          H  
ATOM  10926  HE1 PHE B 666      -2.065  26.457   3.672  1.00  0.730          H  
ATOM  10927  HE2 PHE B 666      -1.948  30.565   2.566  1.00  0.730          H  
ATOM  10928  HZ  PHE B 666      -1.316  28.790   4.109  1.00  0.730          H  
ATOM  10929  N   ILE B 667      -6.699  26.188   1.209  1.00  0.420          N  
ATOM  10930  CA  ILE B 667      -7.128  25.367   2.340  1.00  0.390          C  
ATOM  10931  C   ILE B 667      -6.076  24.329   2.632  1.00  0.390          C  
ATOM  10932  O   ILE B 667      -5.464  23.756   1.721  1.00  0.450          O  
ATOM  10933  CB  ILE B 667      -8.501  24.672   2.118  1.00  0.560          C  
ATOM  10934  CG1 ILE B 667      -8.463  23.859   0.872  1.00  0.560          C  
ATOM  10935  CG2 ILE B 667      -9.622  25.664   2.118  1.00  0.560          C  
ATOM  10936  CD1 ILE B 667      -9.625  22.957   0.675  1.00  0.560          C  
ATOM  10937  H   ILE B 667      -6.667  25.810   0.253  1.00  0.500          H  
ATOM  10938  HA  ILE B 667      -7.216  25.999   3.221  1.00  0.470          H  
ATOM  10939  HB  ILE B 667      -8.665  23.970   2.910  1.00  0.670          H  
ATOM  10940 1HG1 ILE B 667      -8.420  24.538   0.028  1.00  0.670          H  
ATOM  10941 2HG1 ILE B 667      -7.606  23.247   0.879  1.00  0.670          H  
ATOM  10942 1HG2 ILE B 667     -10.569  25.197   1.979  1.00  0.670          H  
ATOM  10943 2HG2 ILE B 667      -9.650  26.128   3.022  1.00  0.670          H  
ATOM  10944 3HG2 ILE B 667      -9.451  26.386   1.346  1.00  0.670          H  
ATOM  10945 1HD1 ILE B 667      -9.503  22.412  -0.262  1.00  0.670          H  
ATOM  10946 2HD1 ILE B 667      -9.689  22.249   1.504  1.00  0.670          H  
ATOM  10947 3HD1 ILE B 667     -10.498  23.531   0.623  1.00  0.670          H  
ATOM  10948  N   SER B 668      -5.895  24.046   3.907  1.00  0.370          N  
ATOM  10949  CA  SER B 668      -4.940  23.023   4.296  1.00  0.400          C  
ATOM  10950  C   SER B 668      -5.346  22.253   5.524  1.00  0.520          C  
ATOM  10951  O   SER B 668      -6.003  22.758   6.435  1.00  0.900          O  
ATOM  10952  CB  SER B 668      -3.578  23.595   4.520  1.00  0.550          C  
ATOM  10953  OG  SER B 668      -2.698  22.600   4.973  1.00  0.550          O  
ATOM  10954  H   SER B 668      -6.405  24.590   4.615  1.00  0.440          H  
ATOM  10955  HA  SER B 668      -4.864  22.303   3.479  1.00  0.480          H  
ATOM  10956 1HB  SER B 668      -3.204  24.030   3.596  1.00  0.660          H  
ATOM  10957 2HB  SER B 668      -3.652  24.362   5.237  1.00  0.660          H  
ATOM  10958  HG  SER B 668      -1.850  23.049   5.095  1.00  0.660          H  
ATOM  10959  N   HIS B 669      -4.961  20.992   5.506  1.00  0.560          N  
ATOM  10960  CA  HIS B 669      -5.179  19.996   6.533  1.00  0.740          C  
ATOM  10961  C   HIS B 669      -4.253  20.156   7.741  1.00  0.670          C  
ATOM  10962  O   HIS B 669      -4.449  19.534   8.796  1.00  0.670          O  
ATOM  10963  CB  HIS B 669      -4.929  18.662   5.834  1.00  0.960          C  
ATOM  10964  CG  HIS B 669      -3.582  18.655   5.220  1.00  0.960          C  
ATOM  10965  ND1 HIS B 669      -3.275  19.422   4.097  1.00  0.960          N  
ATOM  10966  CD2 HIS B 669      -2.448  18.001   5.551  1.00  0.960          C  
ATOM  10967  CE1 HIS B 669      -2.004  19.235   3.781  1.00  0.960          C  
ATOM  10968  NE2 HIS B 669      -1.484  18.376   4.644  1.00  0.960          N  
ATOM  10969  H   HIS B 669      -4.419  20.672   4.694  1.00  0.670          H  
ATOM  10970  HA  HIS B 669      -6.211  20.043   6.874  1.00  0.890          H  
ATOM  10971 1HB  HIS B 669      -4.966  17.840   6.522  1.00  1.160          H  
ATOM  10972 2HB  HIS B 669      -5.679  18.490   5.056  1.00  1.160          H  
ATOM  10973  HD2 HIS B 669      -2.322  17.308   6.387  1.00  1.160          H  
ATOM  10974  HE1 HIS B 669      -1.475  19.702   2.950  1.00  1.160          H  
ATOM  10975  HE2 HIS B 669      -0.529  18.043   4.644  1.00  1.160          H  
ATOM  10976  N   ASN B 670      -3.240  20.995   7.583  1.00  0.730          N  
ATOM  10977  CA  ASN B 670      -2.215  21.167   8.594  1.00  0.770          C  
ATOM  10978  C   ASN B 670      -1.732  22.616   8.720  1.00  0.730          C  
ATOM  10979  O   ASN B 670      -0.988  23.117   7.866  1.00  0.660          O  
ATOM  10980  CB  ASN B 670      -1.092  20.204   8.255  1.00  1.060          C  
ATOM  10981  CG  ASN B 670       0.052  20.151   9.203  1.00  1.060          C  
ATOM  10982  OD1 ASN B 670       0.351  21.104   9.940  1.00  1.060          O  
ATOM  10983  ND2 ASN B 670       0.737  19.023   9.203  1.00  1.060          N  
ATOM  10984  H   ASN B 670      -3.169  21.502   6.699  1.00  0.880          H  
ATOM  10985  HA  ASN B 670      -2.637  20.885   9.560  1.00  0.920          H  
ATOM  10986 1HB  ASN B 670      -1.508  19.203   8.175  1.00  1.270          H  
ATOM  10987 2HB  ASN B 670      -0.728  20.455   7.282  1.00  1.270          H  
ATOM  10988 1HD2 ASN B 670       1.527  18.912   9.810  1.00  1.270          H  
ATOM  10989 2HD2 ASN B 670       0.475  18.272   8.596  1.00  1.270          H  
ATOM  10990  N   ILE B 671      -2.153  23.298   9.788  1.00  0.830          N  
ATOM  10991  CA  ILE B 671      -1.794  24.704   9.968  1.00  0.860          C  
ATOM  10992  C   ILE B 671      -0.291  24.954  10.084  1.00  0.810          C  
ATOM  10993  O   ILE B 671       0.140  26.098   9.959  1.00  0.810          O  
ATOM  10994  CB  ILE B 671      -2.556  25.400  11.122  1.00  1.190          C  
ATOM  10995  CG1 ILE B 671      -2.437  27.005  10.960  1.00  1.190          C  
ATOM  10996  CG2 ILE B 671      -2.055  24.922  12.424  1.00  1.190          C  
ATOM  10997  CD1 ILE B 671      -3.355  27.838  11.800  1.00  1.190          C  
ATOM  10998  H   ILE B 671      -2.762  22.841  10.457  1.00  1.000          H  
ATOM  10999  HA  ILE B 671      -2.104  25.204   9.074  1.00  1.030          H  
ATOM  11000  HB  ILE B 671      -3.590  25.157  11.045  1.00  1.430          H  
ATOM  11001 1HG1 ILE B 671      -1.430  27.326  11.201  1.00  1.430          H  
ATOM  11002 2HG1 ILE B 671      -2.656  27.256   9.944  1.00  1.430          H  
ATOM  11003 1HG2 ILE B 671      -2.584  25.371  13.218  1.00  1.430          H  
ATOM  11004 2HG2 ILE B 671      -2.202  23.857  12.464  1.00  1.430          H  
ATOM  11005 3HG2 ILE B 671      -1.007  25.157  12.524  1.00  1.430          H  
ATOM  11006 1HD1 ILE B 671      -3.186  28.891  11.583  1.00  1.430          H  
ATOM  11007 2HD1 ILE B 671      -4.382  27.584  11.576  1.00  1.430          H  
ATOM  11008 3HD1 ILE B 671      -3.154  27.666  12.823  1.00  1.430          H  
ATOM  11009  N   SER B 672       0.516  23.928  10.359  1.00  0.820          N  
ATOM  11010  CA  SER B 672       1.952  24.163  10.449  1.00  0.810          C  
ATOM  11011  C   SER B 672       2.526  24.381   9.055  1.00  0.790          C  
ATOM  11012  O   SER B 672       3.657  24.830   8.909  1.00  0.860          O  
ATOM  11013  CB  SER B 672       2.698  23.026  11.116  1.00  1.140          C  
ATOM  11014  OG  SER B 672       2.763  21.888  10.307  1.00  1.140          O  
ATOM  11015  H   SER B 672       0.156  22.978  10.438  1.00  0.980          H  
ATOM  11016  HA  SER B 672       2.117  25.067  11.037  1.00  0.970          H  
ATOM  11017 1HB  SER B 672       3.705  23.357  11.360  1.00  1.370          H  
ATOM  11018 2HB  SER B 672       2.209  22.785  12.029  1.00  1.370          H  
ATOM  11019  HG  SER B 672       1.890  21.495  10.325  1.00  1.370          H  
ATOM  11020  N   LEU B 673       1.739  24.065   8.017  1.00  0.740          N  
ATOM  11021  CA  LEU B 673       2.189  24.250   6.658  1.00  0.760          C  
ATOM  11022  C   LEU B 673       1.700  25.632   6.261  1.00  0.790          C  
ATOM  11023  O   LEU B 673       2.406  26.402   5.619  1.00  1.170          O  
ATOM  11024  CB  LEU B 673       1.576  23.181   5.771  1.00  1.060          C  
ATOM  11025  CG  LEU B 673       1.845  21.734   6.211  1.00  1.060          C  
ATOM  11026  CD1 LEU B 673       1.157  20.827   5.235  1.00  1.060          C  
ATOM  11027  CD2 LEU B 673       3.332  21.421   6.358  1.00  1.060          C  
ATOM  11028  H   LEU B 673       0.799  23.706   8.171  1.00  0.890          H  
ATOM  11029  HA  LEU B 673       3.273  24.232   6.610  1.00  0.910          H  
ATOM  11030 1HB  LEU B 673       0.498  23.324   5.762  1.00  1.270          H  
ATOM  11031 2HB  LEU B 673       1.934  23.299   4.779  1.00  1.270          H  
ATOM  11032  HG  LEU B 673       1.387  21.591   7.175  1.00  1.270          H  
ATOM  11033 1HD1 LEU B 673       1.279  19.797   5.554  1.00  1.270          H  
ATOM  11034 2HD1 LEU B 673       0.095  21.069   5.190  1.00  1.270          H  
ATOM  11035 3HD1 LEU B 673       1.595  20.961   4.248  1.00  1.270          H  
ATOM  11036 1HD2 LEU B 673       3.441  20.394   6.699  1.00  1.270          H  
ATOM  11037 2HD2 LEU B 673       3.837  21.528   5.424  1.00  1.270          H  
ATOM  11038 3HD2 LEU B 673       3.783  22.082   7.097  1.00  1.270          H  
ATOM  11039  N   ILE B 674       0.512  25.990   6.762  1.00  0.620          N  
ATOM  11040  CA  ILE B 674      -0.089  27.302   6.486  1.00  0.600          C  
ATOM  11041  C   ILE B 674       0.858  28.364   7.044  1.00  0.650          C  
ATOM  11042  O   ILE B 674       1.184  29.381   6.406  1.00  0.680          O  
ATOM  11043  CB  ILE B 674      -1.493  27.448   7.185  1.00  0.850          C  
ATOM  11044  CG1 ILE B 674      -2.585  26.547   6.532  1.00  0.850          C  
ATOM  11045  CG2 ILE B 674      -1.936  28.814   7.268  1.00  0.850          C  
ATOM  11046  CD1 ILE B 674      -3.974  26.428   7.285  1.00  0.850          C  
ATOM  11047  H   ILE B 674       0.006  25.278   7.288  1.00  0.740          H  
ATOM  11048  HA  ILE B 674      -0.180  27.435   5.419  1.00  0.720          H  
ATOM  11049  HB  ILE B 674      -1.383  27.109   8.174  1.00  1.020          H  
ATOM  11050 1HG1 ILE B 674      -2.814  26.928   5.586  1.00  1.020          H  
ATOM  11051 2HG1 ILE B 674      -2.159  25.548   6.433  1.00  1.020          H  
ATOM  11052 1HG2 ILE B 674      -2.853  28.835   7.800  1.00  1.020          H  
ATOM  11053 2HG2 ILE B 674      -1.216  29.387   7.819  1.00  1.020          H  
ATOM  11054 3HG2 ILE B 674      -2.076  29.234   6.282  1.00  1.020          H  
ATOM  11055 1HD1 ILE B 674      -4.638  25.773   6.718  1.00  1.020          H  
ATOM  11056 2HD1 ILE B 674      -3.873  26.023   8.267  1.00  1.020          H  
ATOM  11057 3HD1 ILE B 674      -4.452  27.400   7.362  1.00  1.020          H  
ATOM  11058  N   ALA B 675       1.325  28.100   8.245  1.00  0.690          N  
ATOM  11059  CA  ALA B 675       2.227  28.942   8.994  1.00  0.800          C  
ATOM  11060  C   ALA B 675       3.562  29.169   8.308  1.00  0.840          C  
ATOM  11061  O   ALA B 675       4.292  30.077   8.699  1.00  1.000          O  
ATOM  11062  CB  ALA B 675       2.465  28.329  10.358  1.00  1.080          C  
ATOM  11063  H   ALA B 675       0.987  27.253   8.711  1.00  0.830          H  
ATOM  11064  HA  ALA B 675       1.761  29.913   9.102  1.00  0.960          H  
ATOM  11065 1HB  ALA B 675       3.114  28.980  10.942  1.00  1.290          H  
ATOM  11066 2HB  ALA B 675       1.511  28.200  10.872  1.00  1.290          H  
ATOM  11067 3HB  ALA B 675       2.944  27.359  10.227  1.00  1.290          H  
ATOM  11068  N   ASN B 676       3.943  28.333   7.339  1.00  0.770          N  
ATOM  11069  CA  ASN B 676       5.234  28.514   6.719  1.00  0.860          C  
ATOM  11070  C   ASN B 676       5.202  29.442   5.512  1.00  0.850          C  
ATOM  11071  O   ASN B 676       6.257  29.719   4.933  1.00  0.960          O  
ATOM  11072  CB  ASN B 676       5.799  27.171   6.315  1.00  1.170          C  
ATOM  11073  CG  ASN B 676       6.176  26.324   7.493  1.00  1.170          C  
ATOM  11074  OD1 ASN B 676       6.585  26.821   8.553  1.00  1.170          O  
ATOM  11075  ND2 ASN B 676       6.050  25.038   7.327  1.00  1.170          N  
ATOM  11076  H   ASN B 676       3.325  27.604   6.985  1.00  0.920          H  
ATOM  11077  HA  ASN B 676       5.905  28.964   7.452  1.00  1.030          H  
ATOM  11078 1HB  ASN B 676       5.052  26.642   5.727  1.00  1.400          H  
ATOM  11079 2HB  ASN B 676       6.673  27.315   5.684  1.00  1.400          H  
ATOM  11080 1HD2 ASN B 676       6.267  24.415   8.079  1.00  1.400          H  
ATOM  11081 2HD2 ASN B 676       5.713  24.675   6.462  1.00  1.400          H  
ATOM  11082  N   PHE B 677       4.020  29.896   5.074  1.00  0.840          N  
ATOM  11083  CA  PHE B 677       4.061  30.811   3.935  1.00  0.930          C  
ATOM  11084  C   PHE B 677       2.966  31.887   3.914  1.00  0.830          C  
ATOM  11085  O   PHE B 677       3.085  32.848   3.154  1.00  0.940          O  
ATOM  11086  CB  PHE B 677       4.066  30.047   2.614  1.00  1.270          C  
ATOM  11087  CG  PHE B 677       2.832  29.399   2.173  1.00  1.270          C  
ATOM  11088  CD1 PHE B 677       2.065  30.060   1.257  1.00  1.270          C  
ATOM  11089  CD2 PHE B 677       2.407  28.189   2.634  1.00  1.270          C  
ATOM  11090  CE1 PHE B 677       0.924  29.530   0.777  1.00  1.270          C  
ATOM  11091  CE2 PHE B 677       1.236  27.650   2.138  1.00  1.270          C  
ATOM  11092  CZ  PHE B 677       0.518  28.321   1.201  1.00  1.270          C  
ATOM  11093  H   PHE B 677       3.149  29.646   5.546  1.00  1.010          H  
ATOM  11094  HA  PHE B 677       5.009  31.344   3.986  1.00  1.120          H  
ATOM  11095 1HB  PHE B 677       4.305  30.744   1.859  1.00  1.520          H  
ATOM  11096 2HB  PHE B 677       4.861  29.300   2.620  1.00  1.520          H  
ATOM  11097  HD1 PHE B 677       2.403  31.029   0.905  1.00  1.520          H  
ATOM  11098  HD2 PHE B 677       2.995  27.659   3.386  1.00  1.520          H  
ATOM  11099  HE1 PHE B 677       0.333  30.077   0.046  1.00  1.520          H  
ATOM  11100  HE2 PHE B 677       0.874  26.690   2.490  1.00  1.520          H  
ATOM  11101  HZ  PHE B 677      -0.403  27.887   0.808  1.00  1.520          H  
ATOM  11102  N   CYS B 678       1.898  31.733   4.706  1.00  0.650          N  
ATOM  11103  CA  CYS B 678       0.789  32.681   4.631  1.00  0.570          C  
ATOM  11104  C   CYS B 678       0.947  33.869   5.560  1.00  0.570          C  
ATOM  11105  O   CYS B 678       1.747  33.841   6.494  1.00  0.640          O  
ATOM  11106  CB  CYS B 678      -0.517  32.039   5.028  1.00  0.830          C  
ATOM  11107  SG  CYS B 678      -0.615  31.847   6.764  1.00  0.830          S  
ATOM  11108  H   CYS B 678       1.814  30.931   5.326  1.00  0.780          H  
ATOM  11109  HA  CYS B 678       0.735  33.045   3.628  1.00  0.680          H  
ATOM  11110 1HB  CYS B 678      -1.360  32.649   4.703  1.00  1.000          H  
ATOM  11111 2HB  CYS B 678      -0.599  31.063   4.569  1.00  1.000          H  
ATOM  11112  HG  CYS B 678       0.205  30.772   6.833  1.00  1.000          H  
ATOM  11113  N   ASP B 679       0.139  34.904   5.326  1.00  0.550          N  
ATOM  11114  CA  ASP B 679       0.122  36.057   6.201  1.00  0.600          C  
ATOM  11115  C   ASP B 679      -1.079  35.930   7.127  1.00  0.580          C  
ATOM  11116  O   ASP B 679      -0.998  36.194   8.331  1.00  0.630          O  
ATOM  11117  CB  ASP B 679      -0.125  37.319   5.384  1.00  0.820          C  
ATOM  11118  CG  ASP B 679       0.862  37.606   4.291  1.00  0.820          C  
ATOM  11119  OD1 ASP B 679       2.055  37.701   4.496  1.00  0.820          O  
ATOM  11120  OD2 ASP B 679       0.370  37.720   3.167  1.00  0.820          O  
ATOM  11121  H   ASP B 679      -0.505  34.889   4.537  1.00  0.660          H  
ATOM  11122  HA  ASP B 679       1.044  36.106   6.781  1.00  0.720          H  
ATOM  11123 1HB  ASP B 679      -1.082  37.220   4.917  1.00  0.980          H  
ATOM  11124 2HB  ASP B 679      -0.184  38.179   6.054  1.00  0.980          H  
ATOM  11125  N   PHE B 680      -2.200  35.494   6.536  1.00  0.520          N  
ATOM  11126  CA  PHE B 680      -3.490  35.439   7.206  1.00  0.520          C  
ATOM  11127  C   PHE B 680      -4.083  34.066   7.232  1.00  0.470          C  
ATOM  11128  O   PHE B 680      -3.805  33.248   6.344  1.00  0.500          O  
ATOM  11129  CB  PHE B 680      -4.528  36.288   6.492  1.00  0.730          C  
ATOM  11130  CG  PHE B 680      -4.293  37.757   6.381  1.00  0.730          C  
ATOM  11131  CD1 PHE B 680      -3.615  38.274   5.299  1.00  0.730          C  
ATOM  11132  CD2 PHE B 680      -4.785  38.631   7.330  1.00  0.730          C  
ATOM  11133  CE1 PHE B 680      -3.414  39.631   5.174  1.00  0.730          C  
ATOM  11134  CE2 PHE B 680      -4.590  39.989   7.208  1.00  0.730          C  
ATOM  11135  CZ  PHE B 680      -3.900  40.488   6.127  1.00  0.730          C  
ATOM  11136  H   PHE B 680      -2.165  35.242   5.546  1.00  0.620          H  
ATOM  11137  HA  PHE B 680      -3.372  35.763   8.215  1.00  0.620          H  
ATOM  11138 1HB  PHE B 680      -4.600  35.899   5.536  1.00  0.870          H  
ATOM  11139 2HB  PHE B 680      -5.500  36.139   6.970  1.00  0.870          H  
ATOM  11140  HD1 PHE B 680      -3.242  37.591   4.535  1.00  0.870          H  
ATOM  11141  HD2 PHE B 680      -5.337  38.239   8.179  1.00  0.870          H  
ATOM  11142  HE1 PHE B 680      -2.876  40.034   4.317  1.00  0.870          H  
ATOM  11143  HE2 PHE B 680      -4.986  40.667   7.964  1.00  0.870          H  
ATOM  11144  HZ  PHE B 680      -3.747  41.569   6.020  1.00  0.870          H  
ATOM  11145  N   VAL B 681      -4.897  33.841   8.268  1.00  0.460          N  
ATOM  11146  CA  VAL B 681      -5.656  32.620   8.451  1.00  0.430          C  
ATOM  11147  C   VAL B 681      -7.119  32.828   8.867  1.00  0.440          C  
ATOM  11148  O   VAL B 681      -7.454  33.660   9.721  1.00  0.520          O  
ATOM  11149  CB  VAL B 681      -4.961  31.642   9.436  1.00  0.610          C  
ATOM  11150  CG1 VAL B 681      -5.810  30.363   9.659  1.00  0.610          C  
ATOM  11151  CG2 VAL B 681      -3.694  31.244   8.871  1.00  0.610          C  
ATOM  11152  H   VAL B 681      -5.044  34.619   8.918  1.00  0.550          H  
ATOM  11153  HA  VAL B 681      -5.652  32.124   7.500  1.00  0.520          H  
ATOM  11154  HB  VAL B 681      -4.797  32.118  10.376  1.00  0.740          H  
ATOM  11155 1HG1 VAL B 681      -5.280  29.697  10.328  1.00  0.740          H  
ATOM  11156 2HG1 VAL B 681      -6.771  30.607  10.107  1.00  0.740          H  
ATOM  11157 3HG1 VAL B 681      -5.976  29.854   8.705  1.00  0.740          H  
ATOM  11158 1HG2 VAL B 681      -3.207  30.549   9.526  1.00  0.740          H  
ATOM  11159 2HG2 VAL B 681      -3.893  30.778   7.913  1.00  0.740          H  
ATOM  11160 3HG2 VAL B 681      -3.076  32.092   8.722  1.00  0.740          H  
ATOM  11161  N   TYR B 682      -7.984  32.061   8.224  1.00  0.410          N  
ATOM  11162  CA  TYR B 682      -9.395  32.001   8.568  1.00  0.440          C  
ATOM  11163  C   TYR B 682      -9.678  30.643   9.177  1.00  0.430          C  
ATOM  11164  O   TYR B 682      -9.140  29.630   8.721  1.00  0.430          O  
ATOM  11165  CB  TYR B 682     -10.275  32.205   7.336  1.00  0.600          C  
ATOM  11166  CG  TYR B 682     -10.377  33.616   6.816  1.00  0.600          C  
ATOM  11167  CD1 TYR B 682      -9.366  34.201   6.110  1.00  0.600          C  
ATOM  11168  CD2 TYR B 682     -11.531  34.289   7.015  1.00  0.600          C  
ATOM  11169  CE1 TYR B 682      -9.527  35.506   5.617  1.00  0.600          C  
ATOM  11170  CE2 TYR B 682     -11.701  35.554   6.530  1.00  0.600          C  
ATOM  11171  CZ  TYR B 682     -10.715  36.169   5.840  1.00  0.600          C  
ATOM  11172  OH  TYR B 682     -10.931  37.445   5.359  1.00  0.600          O  
ATOM  11173  H   TYR B 682      -7.608  31.467   7.479  1.00  0.490          H  
ATOM  11174  HA  TYR B 682      -9.625  32.763   9.312  1.00  0.530          H  
ATOM  11175 1HB  TYR B 682      -9.886  31.595   6.541  1.00  0.720          H  
ATOM  11176 2HB  TYR B 682     -11.286  31.845   7.548  1.00  0.720          H  
ATOM  11177  HD1 TYR B 682      -8.451  33.646   5.949  1.00  0.720          H  
ATOM  11178  HD2 TYR B 682     -12.326  33.809   7.557  1.00  0.720          H  
ATOM  11179  HE1 TYR B 682      -8.731  35.996   5.057  1.00  0.720          H  
ATOM  11180  HE2 TYR B 682     -12.632  36.070   6.684  1.00  0.720          H  
ATOM  11181  HH  TYR B 682     -10.223  37.699   4.729  1.00  0.720          H  
ATOM  11182  N   VAL B 683     -10.544  30.618  10.177  1.00  0.480          N  
ATOM  11183  CA  VAL B 683     -10.928  29.351  10.782  1.00  0.480          C  
ATOM  11184  C   VAL B 683     -12.368  29.047  10.490  1.00  0.520          C  
ATOM  11185  O   VAL B 683     -13.242  29.812  10.901  1.00  0.590          O  
ATOM  11186  CB  VAL B 683     -10.785  29.377  12.310  1.00  0.670          C  
ATOM  11187  CG1 VAL B 683     -11.227  28.010  12.861  1.00  0.670          C  
ATOM  11188  CG2 VAL B 683      -9.370  29.730  12.690  1.00  0.670          C  
ATOM  11189  H   VAL B 683     -10.914  31.511  10.515  1.00  0.580          H  
ATOM  11190  HA  VAL B 683     -10.308  28.555  10.375  1.00  0.580          H  
ATOM  11191  HB  VAL B 683     -11.449  30.122  12.726  1.00  0.810          H  
ATOM  11192 1HG1 VAL B 683     -11.151  27.991  13.921  1.00  0.810          H  
ATOM  11193 2HG1 VAL B 683     -12.259  27.787  12.596  1.00  0.810          H  
ATOM  11194 3HG1 VAL B 683     -10.583  27.259  12.438  1.00  0.810          H  
ATOM  11195 1HG2 VAL B 683      -9.289  29.758  13.772  1.00  0.810          H  
ATOM  11196 2HG2 VAL B 683      -8.695  29.007  12.301  1.00  0.810          H  
ATOM  11197 3HG2 VAL B 683      -9.118  30.708  12.283  1.00  0.810          H  
ATOM  11198  N   MET B 684     -12.608  27.901   9.847  1.00  0.520          N  
ATOM  11199  CA  MET B 684     -13.960  27.476   9.499  1.00  0.600          C  
ATOM  11200  C   MET B 684     -14.393  26.228  10.255  1.00  0.630          C  
ATOM  11201  O   MET B 684     -13.612  25.292  10.440  1.00  0.630          O  
ATOM  11202  CB  MET B 684     -14.090  27.253   7.996  1.00  0.810          C  
ATOM  11203  CG  MET B 684     -13.951  28.515   7.183  1.00  0.810          C  
ATOM  11204  SD  MET B 684     -14.118  28.244   5.414  1.00  0.810          S  
ATOM  11205  CE  MET B 684     -13.833  29.885   4.774  1.00  0.810          C  
ATOM  11206  H   MET B 684     -11.798  27.316   9.603  1.00  0.620          H  
ATOM  11207  HA  MET B 684     -14.646  28.264   9.782  1.00  0.720          H  
ATOM  11208 1HB  MET B 684     -13.326  26.549   7.666  1.00  0.970          H  
ATOM  11209 2HB  MET B 684     -15.066  26.812   7.778  1.00  0.970          H  
ATOM  11210 1HG  MET B 684     -14.732  29.188   7.499  1.00  0.970          H  
ATOM  11211 2HG  MET B 684     -12.988  28.985   7.381  1.00  0.970          H  
ATOM  11212 1HE  MET B 684     -13.890  29.865   3.690  1.00  0.970          H  
ATOM  11213 2HE  MET B 684     -14.582  30.559   5.162  1.00  0.970          H  
ATOM  11214 3HE  MET B 684     -12.841  30.229   5.077  1.00  0.970          H  
ATOM  11215  N   TYR B 685     -15.664  26.207  10.641  1.00  0.710          N  
ATOM  11216  CA  TYR B 685     -16.243  25.087  11.353  1.00  0.740          C  
ATOM  11217  C   TYR B 685     -17.703  24.867  11.013  1.00  0.770          C  
ATOM  11218  O   TYR B 685     -18.523  25.771  11.145  1.00  0.800          O  
ATOM  11219  CB  TYR B 685     -16.141  25.358  12.842  1.00  1.020          C  
ATOM  11220  CG  TYR B 685     -16.583  24.252  13.765  1.00  1.020          C  
ATOM  11221  CD1 TYR B 685     -16.470  22.911  13.413  1.00  1.020          C  
ATOM  11222  CD2 TYR B 685     -17.054  24.583  15.005  1.00  1.020          C  
ATOM  11223  CE1 TYR B 685     -16.812  21.946  14.286  1.00  1.020          C  
ATOM  11224  CE2 TYR B 685     -17.399  23.600  15.881  1.00  1.020          C  
ATOM  11225  CZ  TYR B 685     -17.270  22.279  15.523  1.00  1.020          C  
ATOM  11226  OH  TYR B 685     -17.579  21.283  16.401  1.00  1.020          O  
ATOM  11227  H   TYR B 685     -16.239  27.027  10.451  1.00  0.850          H  
ATOM  11228  HA  TYR B 685     -15.682  24.196  11.083  1.00  0.890          H  
ATOM  11229 1HB  TYR B 685     -15.143  25.644  13.084  1.00  1.230          H  
ATOM  11230 2HB  TYR B 685     -16.767  26.219  13.063  1.00  1.230          H  
ATOM  11231  HD1 TYR B 685     -16.084  22.610  12.453  1.00  1.230          H  
ATOM  11232  HD2 TYR B 685     -17.142  25.632  15.299  1.00  1.230          H  
ATOM  11233  HE1 TYR B 685     -16.695  20.904  14.005  1.00  1.230          H  
ATOM  11234  HE2 TYR B 685     -17.767  23.873  16.864  1.00  1.230          H  
ATOM  11235  HH  TYR B 685     -17.817  21.668  17.255  1.00  1.230          H  
ATOM  11236  N   ALA B 686     -18.042  23.666  10.563  1.00  0.790          N  
ATOM  11237  CA  ALA B 686     -19.426  23.316  10.269  1.00  0.860          C  
ATOM  11238  C   ALA B 686     -20.134  24.357   9.394  1.00  0.810          C  
ATOM  11239  O   ALA B 686     -21.242  24.793   9.718  1.00  0.910          O  
ATOM  11240  CB  ALA B 686     -20.188  23.133  11.573  1.00  1.180          C  
ATOM  11241  H   ALA B 686     -17.323  22.970  10.449  1.00  0.950          H  
ATOM  11242  HA  ALA B 686     -19.422  22.374   9.720  1.00  1.030          H  
ATOM  11243 1HB  ALA B 686     -21.200  22.840  11.336  1.00  1.410          H  
ATOM  11244 2HB  ALA B 686     -19.708  22.360  12.174  1.00  1.410          H  
ATOM  11245 3HB  ALA B 686     -20.201  24.072  12.127  1.00  1.410          H  
ATOM  11246  N   GLY B 687     -19.481  24.788   8.315  1.00  0.710          N  
ATOM  11247  CA  GLY B 687     -20.058  25.746   7.377  1.00  0.690          C  
ATOM  11248  C   GLY B 687     -19.982  27.229   7.775  1.00  0.650          C  
ATOM  11249  O   GLY B 687     -20.524  28.077   7.059  1.00  0.660          O  
ATOM  11250  H   GLY B 687     -18.573  24.385   8.080  1.00  0.850          H  
ATOM  11251 1HA  GLY B 687     -19.541  25.619   6.428  1.00  0.830          H  
ATOM  11252 2HA  GLY B 687     -21.096  25.471   7.194  1.00  0.830          H  
ATOM  11253  N   LYS B 688     -19.316  27.564   8.879  1.00  0.660          N  
ATOM  11254  CA  LYS B 688     -19.255  28.956   9.326  1.00  0.660          C  
ATOM  11255  C   LYS B 688     -17.831  29.423   9.673  1.00  0.650          C  
ATOM  11256  O   LYS B 688     -17.006  28.651  10.157  1.00  0.770          O  
ATOM  11257  CB  LYS B 688     -20.184  29.096  10.550  1.00  0.920          C  
ATOM  11258  CG  LYS B 688     -20.383  30.511  11.118  1.00  0.920          C  
ATOM  11259  CD  LYS B 688     -21.273  31.343  10.191  1.00  0.920          C  
ATOM  11260  CE  LYS B 688     -21.486  32.760  10.697  1.00  0.920          C  
ATOM  11261  NZ  LYS B 688     -22.301  33.555   9.726  1.00  0.920          N  
ATOM  11262  H   LYS B 688     -18.922  26.820   9.459  1.00  0.790          H  
ATOM  11263  HA  LYS B 688     -19.625  29.586   8.520  1.00  0.790          H  
ATOM  11264 1HB  LYS B 688     -21.167  28.697  10.293  1.00  1.110          H  
ATOM  11265 2HB  LYS B 688     -19.788  28.473  11.358  1.00  1.110          H  
ATOM  11266 1HG  LYS B 688     -20.877  30.430  12.090  1.00  1.110          H  
ATOM  11267 2HG  LYS B 688     -19.438  31.013  11.274  1.00  1.110          H  
ATOM  11268 1HD  LYS B 688     -20.827  31.411   9.202  1.00  1.110          H  
ATOM  11269 2HD  LYS B 688     -22.248  30.860  10.087  1.00  1.110          H  
ATOM  11270 1HE  LYS B 688     -22.000  32.735  11.652  1.00  1.110          H  
ATOM  11271 2HE  LYS B 688     -20.516  33.244  10.828  1.00  1.110          H  
ATOM  11272 1HZ  LYS B 688     -22.433  34.497  10.065  1.00  1.110          H  
ATOM  11273 2HZ  LYS B 688     -21.826  33.581   8.795  1.00  1.110          H  
ATOM  11274 3HZ  LYS B 688     -23.190  33.110   9.609  1.00  1.110          H  
ATOM  11275  N   ILE B 689     -17.520  30.698   9.418  1.00  0.590          N  
ATOM  11276  CA  ILE B 689     -16.233  31.223   9.875  1.00  0.570          C  
ATOM  11277  C   ILE B 689     -16.316  31.605  11.349  1.00  0.640          C  
ATOM  11278  O   ILE B 689     -17.229  32.310  11.773  1.00  0.770          O  
ATOM  11279  CB  ILE B 689     -15.729  32.417   9.047  1.00  0.810          C  
ATOM  11280  CG1 ILE B 689     -15.458  32.012   7.642  1.00  0.810          C  
ATOM  11281  CG2 ILE B 689     -14.418  32.916   9.661  1.00  0.810          C  
ATOM  11282  CD1 ILE B 689     -15.268  33.162   6.688  1.00  0.810          C  
ATOM  11283  H   ILE B 689     -18.184  31.307   8.959  1.00  0.710          H  
ATOM  11284  HA  ILE B 689     -15.487  30.439   9.780  1.00  0.680          H  
ATOM  11285  HB  ILE B 689     -16.476  33.196   9.020  1.00  0.970          H  
ATOM  11286 1HG1 ILE B 689     -14.539  31.441   7.637  1.00  0.970          H  
ATOM  11287 2HG1 ILE B 689     -16.250  31.394   7.301  1.00  0.970          H  
ATOM  11288 1HG2 ILE B 689     -14.052  33.705   9.096  1.00  0.970          H  
ATOM  11289 2HG2 ILE B 689     -14.557  33.260  10.679  1.00  0.970          H  
ATOM  11290 3HG2 ILE B 689     -13.679  32.111   9.659  1.00  0.970          H  
ATOM  11291 1HD1 ILE B 689     -15.045  32.772   5.724  1.00  0.970          H  
ATOM  11292 2HD1 ILE B 689     -16.174  33.742   6.650  1.00  0.970          H  
ATOM  11293 3HD1 ILE B 689     -14.463  33.804   6.977  1.00  0.970          H  
ATOM  11294  N   VAL B 690     -15.356  31.108  12.107  1.00  0.640          N  
ATOM  11295  CA  VAL B 690     -15.232  31.309  13.537  1.00  0.770          C  
ATOM  11296  C   VAL B 690     -14.235  32.445  13.849  1.00  0.710          C  
ATOM  11297  O   VAL B 690     -14.457  33.275  14.741  1.00  0.770          O  
ATOM  11298  CB  VAL B 690     -14.765  30.000  14.196  1.00  1.030          C  
ATOM  11299  CG1 VAL B 690     -14.584  30.201  15.655  1.00  1.030          C  
ATOM  11300  CG2 VAL B 690     -15.765  28.878  13.916  1.00  1.030          C  
ATOM  11301  H   VAL B 690     -14.664  30.541  11.631  1.00  0.770          H  
ATOM  11302  HA  VAL B 690     -16.213  31.568  13.929  1.00  0.920          H  
ATOM  11303  HB  VAL B 690     -13.795  29.726  13.784  1.00  1.230          H  
ATOM  11304 1HG1 VAL B 690     -14.233  29.266  16.080  1.00  1.230          H  
ATOM  11305 2HG1 VAL B 690     -13.869  30.974  15.859  1.00  1.230          H  
ATOM  11306 3HG1 VAL B 690     -15.539  30.478  16.096  1.00  1.230          H  
ATOM  11307 1HG2 VAL B 690     -15.412  27.956  14.378  1.00  1.230          H  
ATOM  11308 2HG2 VAL B 690     -16.742  29.139  14.327  1.00  1.230          H  
ATOM  11309 3HG2 VAL B 690     -15.859  28.728  12.835  1.00  1.230          H  
ATOM  11310  N   GLU B 691     -13.085  32.431  13.166  1.00  0.650          N  
ATOM  11311  CA  GLU B 691     -12.067  33.473  13.416  1.00  0.620          C  
ATOM  11312  C   GLU B 691     -11.510  34.028  12.108  1.00  0.660          C  
ATOM  11313  O   GLU B 691     -11.325  33.295  11.126  1.00  0.700          O  
ATOM  11314  CB  GLU B 691     -10.875  32.959  14.258  1.00  0.880          C  
ATOM  11315  CG  GLU B 691     -11.227  32.401  15.622  1.00  0.880          C  
ATOM  11316  CD  GLU B 691     -10.041  32.024  16.533  1.00  0.880          C  
ATOM  11317  OE1 GLU B 691      -9.113  32.772  16.693  1.00  0.880          O  
ATOM  11318  OE2 GLU B 691     -10.110  30.979  17.124  1.00  0.880          O  
ATOM  11319  H   GLU B 691     -12.963  31.708  12.453  1.00  0.780          H  
ATOM  11320  HA  GLU B 691     -12.534  34.304  13.951  1.00  0.740          H  
ATOM  11321 1HB  GLU B 691     -10.354  32.201  13.707  1.00  1.060          H  
ATOM  11322 2HB  GLU B 691     -10.179  33.784  14.421  1.00  1.060          H  
ATOM  11323 1HG  GLU B 691     -11.874  33.113  16.137  1.00  1.060          H  
ATOM  11324 2HG  GLU B 691     -11.788  31.499  15.447  1.00  1.060          H  
ATOM  11325  N   GLN B 692     -11.210  35.334  12.094  1.00  0.660          N  
ATOM  11326  CA  GLN B 692     -10.595  35.945  10.913  1.00  0.710          C  
ATOM  11327  C   GLN B 692      -9.406  36.838  11.266  1.00  0.750          C  
ATOM  11328  O   GLN B 692      -9.583  37.926  11.833  1.00  1.140          O  
ATOM  11329  CB  GLN B 692     -11.609  36.825  10.214  1.00  0.970          C  
ATOM  11330  CG  GLN B 692     -12.846  36.108   9.878  1.00  0.970          C  
ATOM  11331  CD  GLN B 692     -13.756  36.834   8.941  1.00  0.970          C  
ATOM  11332  OE1 GLN B 692     -13.417  37.896   8.413  1.00  0.970          O  
ATOM  11333  NE2 GLN B 692     -14.897  36.239   8.684  1.00  0.970          N  
ATOM  11334  H   GLN B 692     -11.453  35.910  12.906  1.00  0.790          H  
ATOM  11335  HA  GLN B 692     -10.243  35.160  10.241  1.00  0.850          H  
ATOM  11336 1HB  GLN B 692     -11.819  37.651  10.843  1.00  1.170          H  
ATOM  11337 2HB  GLN B 692     -11.178  37.215   9.294  1.00  1.170          H  
ATOM  11338 1HG  GLN B 692     -12.543  35.189   9.443  1.00  1.170          H  
ATOM  11339 2HG  GLN B 692     -13.404  35.924  10.798  1.00  1.170          H  
ATOM  11340 1HE2 GLN B 692     -15.538  36.607   7.990  1.00  1.170          H  
ATOM  11341 2HE2 GLN B 692     -15.115  35.374   9.129  1.00  1.170          H  
ATOM  11342  N   GLY B 693      -8.195  36.456  10.861  1.00  0.690          N  
ATOM  11343  CA  GLY B 693      -7.046  37.277  11.235  1.00  0.690          C  
ATOM  11344  C   GLY B 693      -5.716  36.821  10.664  1.00  0.630          C  
ATOM  11345  O   GLY B 693      -5.646  36.258   9.572  1.00  0.620          O  
ATOM  11346  H   GLY B 693      -8.052  35.562  10.377  1.00  0.830          H  
ATOM  11347 1HA  GLY B 693      -7.229  38.310  10.948  1.00  0.830          H  
ATOM  11348 2HA  GLY B 693      -6.963  37.273  12.309  1.00  0.830          H  
ATOM  11349  N   LEU B 694      -4.656  37.157  11.385  1.00  0.710          N  
ATOM  11350  CA  LEU B 694      -3.272  36.892  10.984  1.00  0.720          C  
ATOM  11351  C   LEU B 694      -2.876  35.516  11.489  1.00  0.670          C  
ATOM  11352  O   LEU B 694      -3.323  35.086  12.545  1.00  0.720          O  
ATOM  11353  CB  LEU B 694      -2.320  37.965  11.541  1.00  1.000          C  
ATOM  11354  CG  LEU B 694      -2.240  39.374  10.805  1.00  1.000          C  
ATOM  11355  CD1 LEU B 694      -1.686  39.207   9.366  1.00  1.000          C  
ATOM  11356  CD2 LEU B 694      -3.616  40.041  10.774  1.00  1.000          C  
ATOM  11357  H   LEU B 694      -4.849  37.642  12.269  1.00  0.850          H  
ATOM  11358  HA  LEU B 694      -3.206  36.910   9.919  1.00  0.860          H  
ATOM  11359 1HB  LEU B 694      -2.594  38.162  12.572  1.00  1.200          H  
ATOM  11360 2HB  LEU B 694      -1.307  37.544  11.540  1.00  1.200          H  
ATOM  11361  HG  LEU B 694      -1.558  40.005  11.355  1.00  1.200          H  
ATOM  11362 1HD1 LEU B 694      -1.611  40.183   8.891  1.00  1.200          H  
ATOM  11363 2HD1 LEU B 694      -0.697  38.750   9.407  1.00  1.200          H  
ATOM  11364 3HD1 LEU B 694      -2.332  38.584   8.773  1.00  1.200          H  
ATOM  11365 1HD2 LEU B 694      -3.532  41.015  10.296  1.00  1.200          H  
ATOM  11366 2HD2 LEU B 694      -4.310  39.439  10.211  1.00  1.200          H  
ATOM  11367 3HD2 LEU B 694      -3.986  40.167  11.795  1.00  1.200          H  
ATOM  11368  N   VAL B 695      -2.012  34.804  10.783  1.00  0.640          N  
ATOM  11369  CA  VAL B 695      -1.704  33.462  11.284  1.00  0.680          C  
ATOM  11370  C   VAL B 695      -1.238  33.386  12.743  1.00  0.750          C  
ATOM  11371  O   VAL B 695      -1.672  32.493  13.481  1.00  0.900          O  
ATOM  11372  CB  VAL B 695      -0.708  32.738  10.351  1.00  0.940          C  
ATOM  11373  CG1 VAL B 695       0.662  33.406  10.299  1.00  0.940          C  
ATOM  11374  CG2 VAL B 695      -0.548  31.268  10.823  1.00  0.940          C  
ATOM  11375  H   VAL B 695      -1.625  35.182   9.906  1.00  0.770          H  
ATOM  11376  HA  VAL B 695      -2.630  32.891  11.224  1.00  0.820          H  
ATOM  11377  HB  VAL B 695      -1.102  32.777   9.369  1.00  1.120          H  
ATOM  11378 1HG1 VAL B 695       1.302  32.862   9.595  1.00  1.120          H  
ATOM  11379 2HG1 VAL B 695       0.553  34.437   9.955  1.00  1.120          H  
ATOM  11380 3HG1 VAL B 695       1.135  33.403  11.271  1.00  1.120          H  
ATOM  11381 1HG2 VAL B 695       0.097  30.756  10.150  1.00  1.120          H  
ATOM  11382 2HG2 VAL B 695      -0.121  31.236  11.824  1.00  1.120          H  
ATOM  11383 3HG2 VAL B 695      -1.498  30.769  10.843  1.00  1.120          H  
ATOM  11384  N   GLU B 696      -0.421  34.318  13.213  1.00  0.700          N  
ATOM  11385  CA  GLU B 696       0.044  34.209  14.588  1.00  0.850          C  
ATOM  11386  C   GLU B 696      -1.066  34.232  15.627  1.00  0.890          C  
ATOM  11387  O   GLU B 696      -0.964  33.537  16.635  1.00  1.080          O  
ATOM  11388  CB  GLU B 696       1.032  35.312  14.927  1.00  1.130          C  
ATOM  11389  CG  GLU B 696       2.328  35.221  14.182  1.00  1.130          C  
ATOM  11390  CD  GLU B 696       2.255  35.844  12.865  1.00  1.130          C  
ATOM  11391  OE1 GLU B 696       1.184  36.231  12.462  1.00  1.130          O  
ATOM  11392  OE2 GLU B 696       3.269  36.014  12.272  1.00  1.130          O  
ATOM  11393  H   GLU B 696      -0.076  35.072  12.615  1.00  0.840          H  
ATOM  11394  HA  GLU B 696       0.563  33.258  14.680  1.00  1.020          H  
ATOM  11395 1HB  GLU B 696       0.576  36.282  14.725  1.00  1.360          H  
ATOM  11396 2HB  GLU B 696       1.259  35.283  15.995  1.00  1.360          H  
ATOM  11397 1HG  GLU B 696       3.111  35.714  14.767  1.00  1.360          H  
ATOM  11398 2HG  GLU B 696       2.600  34.173  14.069  1.00  1.360          H  
ATOM  11399  N   GLU B 697      -2.136  34.987  15.372  1.00  0.810          N  
ATOM  11400  CA  GLU B 697      -3.242  35.140  16.320  1.00  0.960          C  
ATOM  11401  C   GLU B 697      -4.271  34.015  16.230  1.00  0.990          C  
ATOM  11402  O   GLU B 697      -5.273  34.024  16.950  1.00  1.140          O  
ATOM  11403  CB  GLU B 697      -3.867  36.531  16.191  1.00  1.280          C  
ATOM  11404  CG  GLU B 697      -4.508  36.844  14.886  1.00  1.280          C  
ATOM  11405  CD  GLU B 697      -5.015  38.261  14.739  1.00  1.280          C  
ATOM  11406  OE1 GLU B 697      -4.881  39.056  15.606  1.00  1.280          O  
ATOM  11407  OE2 GLU B 697      -5.544  38.527  13.696  1.00  1.280          O  
ATOM  11408  H   GLU B 697      -2.203  35.480  14.481  1.00  0.970          H  
ATOM  11409  HA  GLU B 697      -2.815  35.088  17.322  1.00  1.150          H  
ATOM  11410 1HB  GLU B 697      -4.614  36.629  16.952  1.00  1.540          H  
ATOM  11411 2HB  GLU B 697      -3.120  37.279  16.367  1.00  1.540          H  
ATOM  11412 1HG  GLU B 697      -3.749  36.725  14.160  1.00  1.540          H  
ATOM  11413 2HG  GLU B 697      -5.302  36.127  14.670  1.00  1.540          H  
ATOM  11414  N   ILE B 698      -4.047  33.091  15.309  1.00  0.920          N  
ATOM  11415  CA  ILE B 698      -4.884  31.924  15.154  1.00  1.000          C  
ATOM  11416  C   ILE B 698      -4.142  30.792  15.846  1.00  1.040          C  
ATOM  11417  O   ILE B 698      -4.731  30.028  16.597  1.00  1.140          O  
ATOM  11418  CB  ILE B 698      -5.203  31.595  13.669  1.00  1.370          C  
ATOM  11419  CG1 ILE B 698      -5.952  32.801  12.960  1.00  1.370          C  
ATOM  11420  CG2 ILE B 698      -6.007  30.305  13.567  1.00  1.370          C  
ATOM  11421  CD1 ILE B 698      -7.261  33.242  13.558  1.00  1.370          C  
ATOM  11422  H   ILE B 698      -3.204  33.154  14.737  1.00  1.100          H  
ATOM  11423  HA  ILE B 698      -5.821  32.076  15.687  1.00  1.200          H  
ATOM  11424  HB  ILE B 698      -4.258  31.462  13.133  1.00  1.640          H  
ATOM  11425 1HG1 ILE B 698      -5.284  33.658  12.949  1.00  1.640          H  
ATOM  11426 2HG1 ILE B 698      -6.184  32.524  11.955  1.00  1.640          H  
ATOM  11427 1HG2 ILE B 698      -6.202  30.074  12.530  1.00  1.640          H  
ATOM  11428 2HG2 ILE B 698      -5.458  29.492  14.011  1.00  1.640          H  
ATOM  11429 3HG2 ILE B 698      -6.939  30.431  14.087  1.00  1.640          H  
ATOM  11430 1HD1 ILE B 698      -7.661  34.062  12.962  1.00  1.640          H  
ATOM  11431 2HD1 ILE B 698      -7.968  32.425  13.554  1.00  1.640          H  
ATOM  11432 3HD1 ILE B 698      -7.121  33.585  14.586  1.00  1.640          H  
ATOM  11433  N   PHE B 699      -2.843  30.679  15.546  1.00  1.050          N  
ATOM  11434  CA  PHE B 699      -2.011  29.610  16.089  1.00  1.210          C  
ATOM  11435  C   PHE B 699      -1.715  29.799  17.589  1.00  1.300          C  
ATOM  11436  O   PHE B 699      -1.843  28.871  18.387  1.00  1.580          O  
ATOM  11437  CB  PHE B 699      -0.689  29.526  15.326  1.00  1.630          C  
ATOM  11438  CG  PHE B 699       0.062  28.242  15.592  1.00  1.630          C  
ATOM  11439  CD1 PHE B 699      -0.041  27.197  14.678  1.00  1.630          C  
ATOM  11440  CD2 PHE B 699       0.794  28.029  16.753  1.00  1.630          C  
ATOM  11441  CE1 PHE B 699       0.596  25.995  14.906  1.00  1.630          C  
ATOM  11442  CE2 PHE B 699       1.414  26.823  16.978  1.00  1.630          C  
ATOM  11443  CZ  PHE B 699       1.323  25.811  16.054  1.00  1.630          C  
ATOM  11444  H   PHE B 699      -2.423  31.343  14.895  1.00  1.260          H  
ATOM  11445  HA  PHE B 699      -2.532  28.687  15.973  1.00  1.450          H  
ATOM  11446 1HB  PHE B 699      -0.885  29.601  14.256  1.00  1.960          H  
ATOM  11447 2HB  PHE B 699      -0.050  30.373  15.596  1.00  1.960          H  
ATOM  11448  HD1 PHE B 699      -0.627  27.337  13.767  1.00  1.960          H  
ATOM  11449  HD2 PHE B 699       0.877  28.816  17.503  1.00  1.960          H  
ATOM  11450  HE1 PHE B 699       0.521  25.194  14.184  1.00  1.960          H  
ATOM  11451  HE2 PHE B 699       1.983  26.670  17.894  1.00  1.960          H  
ATOM  11452  HZ  PHE B 699       1.820  24.858  16.242  1.00  1.960          H  
ATOM  11453  N   THR B 700      -1.284  30.992  17.988  1.00  1.200          N  
ATOM  11454  CA  THR B 700      -0.907  31.225  19.373  1.00  1.360          C  
ATOM  11455  C   THR B 700      -2.028  31.981  20.040  1.00  1.470          C  
ATOM  11456  O   THR B 700      -2.479  33.001  19.532  1.00  1.950          O  
ATOM  11457  CB  THR B 700       0.404  32.022  19.461  1.00  1.840          C  
ATOM  11458  OG1 THR B 700       1.445  31.291  18.816  1.00  1.840          O  
ATOM  11459  CG2 THR B 700       0.795  32.232  20.917  1.00  1.840          C  
ATOM  11460  H   THR B 700      -1.201  31.770  17.336  1.00  1.440          H  
ATOM  11461  HA  THR B 700      -0.783  30.268  19.879  1.00  1.630          H  
ATOM  11462  HB  THR B 700       0.283  32.991  18.973  1.00  2.210          H  
ATOM  11463  HG1 THR B 700       1.239  31.293  17.880  1.00  2.210          H  
ATOM  11464 1HG2 THR B 700       1.729  32.782  20.961  1.00  2.210          H  
ATOM  11465 2HG2 THR B 700       0.027  32.787  21.428  1.00  2.210          H  
ATOM  11466 3HG2 THR B 700       0.924  31.261  21.392  1.00  2.210          H  
ATOM  11467  N   ASN B 701      -2.468  31.513  21.207  1.00  1.440          N  
ATOM  11468  CA  ASN B 701      -3.561  32.185  21.887  1.00  1.520          C  
ATOM  11469  C   ASN B 701      -4.799  32.336  20.980  1.00  1.310          C  
ATOM  11470  O   ASN B 701      -5.241  33.462  20.756  1.00  1.370          O  
ATOM  11471  CB  ASN B 701      -3.106  33.523  22.442  1.00  2.100          C  
ATOM  11472  CG  ASN B 701      -2.056  33.355  23.503  1.00  2.100          C  
ATOM  11473  OD1 ASN B 701      -2.075  32.396  24.294  1.00  2.100          O  
ATOM  11474  ND2 ASN B 701      -1.140  34.276  23.552  1.00  2.100          N  
ATOM  11475  H   ASN B 701      -2.049  30.679  21.597  1.00  1.730          H  
ATOM  11476  HA  ASN B 701      -3.859  31.590  22.746  1.00  1.820          H  
ATOM  11477 1HB  ASN B 701      -2.708  34.159  21.653  1.00  2.520          H  
ATOM  11478 2HB  ASN B 701      -3.948  34.053  22.870  1.00  2.520          H  
ATOM  11479 1HD2 ASN B 701      -0.418  34.229  24.241  1.00  2.520          H  
ATOM  11480 2HD2 ASN B 701      -1.163  35.035  22.904  1.00  2.520          H  
ATOM  11481  N   PRO B 702      -5.318  31.222  20.399  1.00  1.150          N  
ATOM  11482  CA  PRO B 702      -6.483  31.160  19.530  1.00  1.030          C  
ATOM  11483  C   PRO B 702      -7.686  31.698  20.265  1.00  1.060          C  
ATOM  11484  O   PRO B 702      -7.821  31.447  21.465  1.00  1.120          O  
ATOM  11485  CB  PRO B 702      -6.634  29.659  19.272  1.00  1.540          C  
ATOM  11486  CG  PRO B 702      -5.894  28.988  20.398  1.00  1.540          C  
ATOM  11487  CD  PRO B 702      -4.752  29.890  20.696  1.00  1.540          C  
ATOM  11488  HA  PRO B 702      -6.285  31.727  18.598  1.00  1.240          H  
ATOM  11489 1HB  PRO B 702      -7.703  29.400  19.255  1.00  1.850          H  
ATOM  11490 2HB  PRO B 702      -6.227  29.404  18.305  1.00  1.850          H  
ATOM  11491 1HG  PRO B 702      -6.566  28.835  21.257  1.00  1.850          H  
ATOM  11492 2HG  PRO B 702      -5.541  28.009  20.076  1.00  1.850          H  
ATOM  11493 1HD  PRO B 702      -4.482  29.759  21.740  1.00  1.850          H  
ATOM  11494 2HD  PRO B 702      -3.926  29.651  19.998  1.00  1.850          H  
ATOM  11495  N   LEU B 703      -8.556  32.418  19.566  1.00  1.130          N  
ATOM  11496  CA  LEU B 703      -9.731  33.002  20.195  1.00  1.280          C  
ATOM  11497  C   LEU B 703     -10.855  32.061  20.623  1.00  1.160          C  
ATOM  11498  O   LEU B 703     -11.491  32.306  21.662  1.00  1.330          O  
ATOM  11499  CB  LEU B 703     -10.266  34.116  19.319  1.00  1.730          C  
ATOM  11500  CG  LEU B 703      -9.715  35.438  19.593  1.00  1.730          C  
ATOM  11501  CD1 LEU B 703      -8.175  35.477  19.392  1.00  1.730          C  
ATOM  11502  CD2 LEU B 703     -10.384  36.448  18.717  1.00  1.730          C  
ATOM  11503  H   LEU B 703      -8.411  32.575  18.556  1.00  1.360          H  
ATOM  11504  HA  LEU B 703      -9.387  33.472  21.103  1.00  1.540          H  
ATOM  11505 1HB  LEU B 703     -10.071  33.928  18.325  1.00  2.080          H  
ATOM  11506 2HB  LEU B 703     -11.288  34.158  19.440  1.00  2.080          H  
ATOM  11507  HG  LEU B 703      -9.916  35.648  20.578  1.00  2.080          H  
ATOM  11508 1HD1 LEU B 703      -7.848  36.457  19.635  1.00  2.080          H  
ATOM  11509 2HD1 LEU B 703      -7.663  34.782  20.048  1.00  2.080          H  
ATOM  11510 3HD1 LEU B 703      -7.923  35.249  18.350  1.00  2.080          H  
ATOM  11511 1HD2 LEU B 703     -10.006  37.438  18.939  1.00  2.080          H  
ATOM  11512 2HD2 LEU B 703     -10.179  36.199  17.692  1.00  2.080          H  
ATOM  11513 3HD2 LEU B 703     -11.433  36.431  18.883  1.00  2.080          H  
ATOM  11514  N   HIS B 704     -11.147  31.041  19.803  1.00  1.000          N  
ATOM  11515  CA  HIS B 704     -12.235  30.082  20.052  1.00  1.000          C  
ATOM  11516  C   HIS B 704     -11.675  28.674  20.414  1.00  1.060          C  
ATOM  11517  O   HIS B 704     -10.606  28.302  19.920  1.00  0.980          O  
ATOM  11518  CB  HIS B 704     -13.095  29.983  18.780  1.00  1.400          C  
ATOM  11519  CG  HIS B 704     -14.420  29.225  18.893  1.00  1.400          C  
ATOM  11520  ND1 HIS B 704     -14.507  27.850  18.977  1.00  1.400          N  
ATOM  11521  CD2 HIS B 704     -15.694  29.677  18.879  1.00  1.400          C  
ATOM  11522  CE1 HIS B 704     -15.787  27.495  19.036  1.00  1.400          C  
ATOM  11523  NE2 HIS B 704     -16.522  28.580  18.977  1.00  1.400          N  
ATOM  11524  H   HIS B 704     -10.603  30.955  18.932  1.00  1.200          H  
ATOM  11525  HA  HIS B 704     -12.851  30.466  20.853  1.00  1.200          H  
ATOM  11526 1HB  HIS B 704     -13.318  30.992  18.430  1.00  1.680          H  
ATOM  11527 2HB  HIS B 704     -12.501  29.506  17.993  1.00  1.680          H  
ATOM  11528  HD2 HIS B 704     -15.993  30.713  18.789  1.00  1.680          H  
ATOM  11529  HE1 HIS B 704     -16.168  26.477  19.109  1.00  1.680          H  
ATOM  11530  HE2 HIS B 704     -17.541  28.587  18.993  1.00  1.680          H  
ATOM  11531  N   PRO B 705     -12.335  27.888  21.312  1.00  1.270          N  
ATOM  11532  CA  PRO B 705     -12.015  26.490  21.641  1.00  1.410          C  
ATOM  11533  C   PRO B 705     -11.884  25.535  20.437  1.00  1.310          C  
ATOM  11534  O   PRO B 705     -11.072  24.601  20.485  1.00  1.360          O  
ATOM  11535  CB  PRO B 705     -13.219  26.097  22.506  1.00  2.110          C  
ATOM  11536  CG  PRO B 705     -13.612  27.380  23.202  1.00  2.110          C  
ATOM  11537  CD  PRO B 705     -13.412  28.465  22.168  1.00  2.110          C  
ATOM  11538  HA  PRO B 705     -11.106  26.468  22.242  1.00  1.690          H  
ATOM  11539 1HB  PRO B 705     -14.020  25.687  21.882  1.00  2.540          H  
ATOM  11540 2HB  PRO B 705     -12.922  25.304  23.211  1.00  2.540          H  
ATOM  11541 1HG  PRO B 705     -14.657  27.308  23.558  1.00  2.540          H  
ATOM  11542 2HG  PRO B 705     -12.988  27.527  24.089  1.00  2.540          H  
ATOM  11543 1HD  PRO B 705     -14.335  28.631  21.611  1.00  2.540          H  
ATOM  11544 2HD  PRO B 705     -13.070  29.371  22.697  1.00  2.540          H  
ATOM  11545  N   TYR B 706     -12.639  25.756  19.359  1.00  1.220          N  
ATOM  11546  CA  TYR B 706     -12.524  24.898  18.193  1.00  1.220          C  
ATOM  11547  C   TYR B 706     -11.144  25.035  17.606  1.00  1.040          C  
ATOM  11548  O   TYR B 706     -10.466  24.040  17.323  1.00  1.220          O  
ATOM  11549  CB  TYR B 706     -13.595  25.197  17.154  1.00  1.710          C  
ATOM  11550  CG  TYR B 706     -13.435  24.373  15.946  1.00  1.710          C  
ATOM  11551  CD1 TYR B 706     -13.708  23.043  16.034  1.00  1.710          C  
ATOM  11552  CD2 TYR B 706     -13.052  24.931  14.744  1.00  1.710          C  
ATOM  11553  CE1 TYR B 706     -13.598  22.254  14.954  1.00  1.710          C  
ATOM  11554  CE2 TYR B 706     -12.953  24.124  13.628  1.00  1.710          C  
ATOM  11555  CZ  TYR B 706     -13.229  22.786  13.734  1.00  1.710          C  
ATOM  11556  OH  TYR B 706     -13.168  21.950  12.642  1.00  1.710          O  
ATOM  11557  H   TYR B 706     -13.321  26.514  19.318  1.00  1.460          H  
ATOM  11558  HA  TYR B 706     -12.641  23.864  18.516  1.00  1.460          H  
ATOM  11559 1HB  TYR B 706     -14.579  25.002  17.574  1.00  2.050          H  
ATOM  11560 2HB  TYR B 706     -13.557  26.247  16.862  1.00  2.050          H  
ATOM  11561  HD1 TYR B 706     -14.017  22.608  16.977  1.00  2.050          H  
ATOM  11562  HD2 TYR B 706     -12.846  26.001  14.672  1.00  2.050          H  
ATOM  11563  HE1 TYR B 706     -13.826  21.200  15.051  1.00  2.050          H  
ATOM  11564  HE2 TYR B 706     -12.669  24.554  12.666  1.00  2.050          H  
ATOM  11565  HH  TYR B 706     -13.458  21.036  12.927  1.00  2.050          H  
ATOM  11566  N   THR B 707     -10.743  26.289  17.397  1.00  0.800          N  
ATOM  11567  CA  THR B 707      -9.450  26.613  16.855  1.00  0.690          C  
ATOM  11568  C   THR B 707      -8.411  26.029  17.781  1.00  0.810          C  
ATOM  11569  O   THR B 707      -7.452  25.409  17.327  1.00  0.860          O  
ATOM  11570  CB  THR B 707      -9.241  28.119  16.751  1.00  1.010          C  
ATOM  11571  OG1 THR B 707     -10.256  28.680  15.955  1.00  1.010          O  
ATOM  11572  CG2 THR B 707      -7.892  28.405  16.073  1.00  1.010          C  
ATOM  11573  H   THR B 707     -11.372  27.049  17.620  1.00  0.960          H  
ATOM  11574  HA  THR B 707      -9.345  26.164  15.885  1.00  0.830          H  
ATOM  11575  HB  THR B 707      -9.270  28.568  17.738  1.00  1.210          H  
ATOM  11576  HG1 THR B 707     -10.279  29.623  16.165  1.00  1.210          H  
ATOM  11577 1HG2 THR B 707      -7.765  29.485  16.000  1.00  1.210          H  
ATOM  11578 2HG2 THR B 707      -7.087  27.995  16.655  1.00  1.210          H  
ATOM  11579 3HG2 THR B 707      -7.874  27.964  15.076  1.00  1.210          H  
ATOM  11580  N   TRP B 708      -8.602  26.170  19.097  1.00  0.980          N  
ATOM  11581  CA  TRP B 708      -7.617  25.597  20.004  1.00  1.210          C  
ATOM  11582  C   TRP B 708      -7.346  24.155  19.617  1.00  1.240          C  
ATOM  11583  O   TRP B 708      -6.181  23.788  19.453  1.00  1.340          O  
ATOM  11584  CB  TRP B 708      -8.074  25.658  21.461  1.00  1.600          C  
ATOM  11585  CG  TRP B 708      -7.087  25.058  22.428  1.00  1.600          C  
ATOM  11586  CD1 TRP B 708      -6.072  25.714  23.045  1.00  1.600          C  
ATOM  11587  CD2 TRP B 708      -7.009  23.672  22.892  1.00  1.600          C  
ATOM  11588  NE1 TRP B 708      -5.371  24.852  23.851  1.00  1.600          N  
ATOM  11589  CE2 TRP B 708      -5.928  23.602  23.766  1.00  1.600          C  
ATOM  11590  CE3 TRP B 708      -7.756  22.509  22.631  1.00  1.600          C  
ATOM  11591  CZ2 TRP B 708      -5.561  22.416  24.385  1.00  1.600          C  
ATOM  11592  CZ3 TRP B 708      -7.387  21.325  23.241  1.00  1.600          C  
ATOM  11593  CH2 TRP B 708      -6.317  21.276  24.095  1.00  1.600          C  
ATOM  11594  H   TRP B 708      -9.397  26.720  19.448  1.00  1.180          H  
ATOM  11595  HA  TRP B 708      -6.690  26.146  19.902  1.00  1.450          H  
ATOM  11596 1HB  TRP B 708      -8.265  26.693  21.743  1.00  1.920          H  
ATOM  11597 2HB  TRP B 708      -8.997  25.119  21.573  1.00  1.920          H  
ATOM  11598  HD1 TRP B 708      -5.844  26.769  22.918  1.00  1.920          H  
ATOM  11599  HE1 TRP B 708      -4.568  25.098  24.415  1.00  1.920          H  
ATOM  11600  HE3 TRP B 708      -8.605  22.533  21.962  1.00  1.920          H  
ATOM  11601  HZ2 TRP B 708      -4.711  22.355  25.069  1.00  1.920          H  
ATOM  11602  HZ3 TRP B 708      -7.969  20.433  23.028  1.00  1.920          H  
ATOM  11603  HH2 TRP B 708      -6.051  20.323  24.560  1.00  1.920          H  
ATOM  11604  N   ALA B 709      -8.396  23.343  19.432  1.00  1.250          N  
ATOM  11605  CA  ALA B 709      -8.182  21.948  19.038  1.00  1.390          C  
ATOM  11606  C   ALA B 709      -7.456  21.837  17.675  1.00  1.260          C  
ATOM  11607  O   ALA B 709      -6.522  21.043  17.506  1.00  1.520          O  
ATOM  11608  CB  ALA B 709      -9.513  21.217  18.971  1.00  1.890          C  
ATOM  11609  H   ALA B 709      -9.342  23.713  19.614  1.00  1.500          H  
ATOM  11610  HA  ALA B 709      -7.557  21.487  19.795  1.00  1.670          H  
ATOM  11611 1HB  ALA B 709      -9.354  20.174  18.707  1.00  2.270          H  
ATOM  11612 2HB  ALA B 709     -10.007  21.276  19.940  1.00  2.270          H  
ATOM  11613 3HB  ALA B 709     -10.142  21.686  18.216  1.00  2.270          H  
ATOM  11614  N   LEU B 710      -7.810  22.699  16.723  1.00  0.960          N  
ATOM  11615  CA  LEU B 710      -7.177  22.637  15.395  1.00  0.950          C  
ATOM  11616  C   LEU B 710      -5.674  22.858  15.489  1.00  0.920          C  
ATOM  11617  O   LEU B 710      -4.902  22.265  14.727  1.00  0.980          O  
ATOM  11618  CB  LEU B 710      -7.707  23.732  14.452  1.00  1.330          C  
ATOM  11619  CG  LEU B 710      -9.165  23.671  14.004  1.00  1.330          C  
ATOM  11620  CD1 LEU B 710      -9.462  24.919  13.223  1.00  1.330          C  
ATOM  11621  CD2 LEU B 710      -9.428  22.456  13.156  1.00  1.330          C  
ATOM  11622  H   LEU B 710      -8.603  23.328  16.899  1.00  1.150          H  
ATOM  11623  HA  LEU B 710      -7.344  21.653  14.972  1.00  1.140          H  
ATOM  11624 1HB  LEU B 710      -7.552  24.694  14.931  1.00  1.600          H  
ATOM  11625 2HB  LEU B 710      -7.094  23.716  13.556  1.00  1.600          H  
ATOM  11626  HG  LEU B 710      -9.812  23.651  14.882  1.00  1.600          H  
ATOM  11627 1HD1 LEU B 710     -10.475  24.923  12.913  1.00  1.600          H  
ATOM  11628 2HD1 LEU B 710      -9.279  25.789  13.816  1.00  1.600          H  
ATOM  11629 3HD1 LEU B 710      -8.843  24.957  12.365  1.00  1.600          H  
ATOM  11630 1HD2 LEU B 710     -10.465  22.464  12.859  1.00  1.600          H  
ATOM  11631 2HD2 LEU B 710      -8.794  22.473  12.269  1.00  1.600          H  
ATOM  11632 3HD2 LEU B 710      -9.232  21.552  13.721  1.00  1.600          H  
ATOM  11633  N   ILE B 711      -5.272  23.713  16.422  1.00  1.010          N  
ATOM  11634  CA  ILE B 711      -3.879  24.047  16.604  1.00  1.270          C  
ATOM  11635  C   ILE B 711      -3.165  23.025  17.451  1.00  1.400          C  
ATOM  11636  O   ILE B 711      -2.078  22.591  17.095  1.00  1.850          O  
ATOM  11637  CB  ILE B 711      -3.687  25.389  17.312  1.00  1.670          C  
ATOM  11638  CG1 ILE B 711      -4.402  26.528  16.546  1.00  1.670          C  
ATOM  11639  CG2 ILE B 711      -2.178  25.659  17.498  1.00  1.670          C  
ATOM  11640  CD1 ILE B 711      -4.080  26.676  15.114  1.00  1.670          C  
ATOM  11641  H   ILE B 711      -5.987  24.181  16.990  1.00  1.210          H  
ATOM  11642  HA  ILE B 711      -3.388  24.065  15.635  1.00  1.520          H  
ATOM  11643  HB  ILE B 711      -4.163  25.340  18.297  1.00  2.010          H  
ATOM  11644 1HG1 ILE B 711      -5.449  26.389  16.625  1.00  2.010          H  
ATOM  11645 2HG1 ILE B 711      -4.145  27.461  17.053  1.00  2.010          H  
ATOM  11646 1HG2 ILE B 711      -2.046  26.581  18.017  1.00  2.010          H  
ATOM  11647 2HG2 ILE B 711      -1.701  24.875  18.080  1.00  2.010          H  
ATOM  11648 3HG2 ILE B 711      -1.700  25.715  16.539  1.00  2.010          H  
ATOM  11649 1HD1 ILE B 711      -4.633  27.515  14.726  1.00  2.010          H  
ATOM  11650 2HD1 ILE B 711      -3.026  26.840  14.985  1.00  2.010          H  
ATOM  11651 3HD1 ILE B 711      -4.376  25.785  14.578  1.00  2.010          H  
ATOM  11652  N   SER B 712      -3.753  22.634  18.575  1.00  1.620          N  
ATOM  11653  CA  SER B 712      -3.080  21.744  19.512  1.00  2.030          C  
ATOM  11654  C   SER B 712      -2.708  20.395  18.908  1.00  1.940          C  
ATOM  11655  O   SER B 712      -1.719  19.782  19.310  1.00  2.300          O  
ATOM  11656  CB  SER B 712      -3.892  21.624  20.781  1.00  2.680          C  
ATOM  11657  OG  SER B 712      -3.900  22.829  21.481  1.00  2.680          O  
ATOM  11658  H   SER B 712      -4.668  23.005  18.824  1.00  1.940          H  
ATOM  11659  HA  SER B 712      -2.156  22.222  19.776  1.00  2.440          H  
ATOM  11660 1HB  SER B 712      -4.905  21.370  20.535  1.00  3.210          H  
ATOM  11661 2HB  SER B 712      -3.497  20.845  21.407  1.00  3.210          H  
ATOM  11662  HG  SER B 712      -4.481  22.685  22.231  1.00  3.210          H  
ATOM  11663  N   SER B 713      -3.397  19.993  17.852  1.00  1.700          N  
ATOM  11664  CA  SER B 713      -3.063  18.780  17.122  1.00  2.000          C  
ATOM  11665  C   SER B 713      -1.667  18.857  16.449  1.00  1.780          C  
ATOM  11666  O   SER B 713      -1.128  17.836  16.012  1.00  2.150          O  
ATOM  11667  CB  SER B 713      -4.136  18.540  16.110  1.00  2.680          C  
ATOM  11668  OG  SER B 713      -5.330  18.210  16.753  1.00  2.680          O  
ATOM  11669  H   SER B 713      -4.267  20.482  17.604  1.00  2.040          H  
ATOM  11670  HA  SER B 713      -3.057  17.953  17.827  1.00  2.400          H  
ATOM  11671 1HB  SER B 713      -4.282  19.455  15.533  1.00  3.220          H  
ATOM  11672 2HB  SER B 713      -3.844  17.751  15.420  1.00  3.220          H  
ATOM  11673  HG  SER B 713      -6.044  18.525  16.167  1.00  3.220          H  
ATOM  11674  N   ILE B 714      -1.104  20.069  16.338  1.00  1.520          N  
ATOM  11675  CA  ILE B 714       0.210  20.338  15.761  1.00  1.860          C  
ATOM  11676  C   ILE B 714       1.325  20.216  16.810  1.00  2.340          C  
ATOM  11677  O   ILE B 714       1.266  20.865  17.848  1.00  2.790          O  
ATOM  11678  CB  ILE B 714       0.287  21.775  15.187  1.00  2.470          C  
ATOM  11679  CG1 ILE B 714      -0.762  22.015  14.102  1.00  2.470          C  
ATOM  11680  CG2 ILE B 714       1.682  22.101  14.680  1.00  2.470          C  
ATOM  11681  CD1 ILE B 714      -0.689  21.130  12.878  1.00  2.470          C  
ATOM  11682  H   ILE B 714      -1.613  20.865  16.720  1.00  1.820          H  
ATOM  11683  HA  ILE B 714       0.358  19.649  14.955  1.00  2.230          H  
ATOM  11684  HB  ILE B 714       0.062  22.479  15.983  1.00  2.960          H  
ATOM  11685 1HG1 ILE B 714      -1.760  21.906  14.542  1.00  2.960          H  
ATOM  11686 2HG1 ILE B 714      -0.638  23.024  13.790  1.00  2.960          H  
ATOM  11687 1HG2 ILE B 714       1.698  23.118  14.322  1.00  2.960          H  
ATOM  11688 2HG2 ILE B 714       2.398  22.011  15.471  1.00  2.960          H  
ATOM  11689 3HG2 ILE B 714       1.963  21.430  13.882  1.00  2.960          H  
ATOM  11690 1HD1 ILE B 714      -1.468  21.424  12.180  1.00  2.960          H  
ATOM  11691 2HD1 ILE B 714       0.267  21.239  12.402  1.00  2.960          H  
ATOM  11692 3HD1 ILE B 714      -0.834  20.094  13.153  1.00  2.960          H  
ATOM  11693  N   PRO B 715       2.397  19.447  16.553  1.00  2.800          N  
ATOM  11694  CA  PRO B 715       3.529  19.299  17.452  1.00  3.430          C  
ATOM  11695  C   PRO B 715       4.196  20.651  17.731  1.00  3.630          C  
ATOM  11696  O   PRO B 715       4.263  21.512  16.862  1.00  4.240          O  
ATOM  11697  CB  PRO B 715       4.482  18.410  16.634  1.00  5.150          C  
ATOM  11698  CG  PRO B 715       3.584  17.621  15.713  1.00  5.150          C  
ATOM  11699  CD  PRO B 715       2.455  18.570  15.356  1.00  5.150          C  
ATOM  11700  HA  PRO B 715       3.206  18.818  18.378  1.00  4.120          H  
ATOM  11701 1HB  PRO B 715       5.212  19.037  16.097  1.00  6.170          H  
ATOM  11702 2HB  PRO B 715       5.070  17.766  17.315  1.00  6.170          H  
ATOM  11703 1HG  PRO B 715       4.157  17.288  14.827  1.00  6.170          H  
ATOM  11704 2HG  PRO B 715       3.229  16.711  16.217  1.00  6.170          H  
ATOM  11705 1HD  PRO B 715       2.684  19.153  14.452  1.00  6.170          H  
ATOM  11706 2HD  PRO B 715       1.546  17.948  15.255  1.00  6.170          H  
ATOM  11707  N   GLU B 716       4.706  20.788  18.946  1.00  3.570          N  
ATOM  11708  CA  GLU B 716       5.437  21.967  19.404  1.00  4.110          C  
ATOM  11709  C   GLU B 716       6.811  22.064  18.731  1.00  4.890          C  
ATOM  11710  O   GLU B 716       7.316  21.061  18.233  1.00  5.100          O  
ATOM  11711  CB  GLU B 716       5.597  21.917  20.924  1.00  5.540          C  
ATOM  11712  CG  GLU B 716       6.375  20.691  21.407  1.00  5.540          C  
ATOM  11713  CD  GLU B 716       6.639  20.666  22.872  1.00  5.540          C  
ATOM  11714  OE1 GLU B 716       5.888  20.016  23.597  1.00  5.540          O  
ATOM  11715  OE2 GLU B 716       7.593  21.310  23.291  1.00  5.540          O  
ATOM  11716  H   GLU B 716       4.582  20.024  19.592  1.00  4.280          H  
ATOM  11717  HA  GLU B 716       4.865  22.858  19.140  1.00  4.930          H  
ATOM  11718 1HB  GLU B 716       6.125  22.813  21.268  1.00  6.650          H  
ATOM  11719 2HB  GLU B 716       4.612  21.913  21.398  1.00  6.650          H  
ATOM  11720 1HG  GLU B 716       5.808  19.797  21.158  1.00  6.650          H  
ATOM  11721 2HG  GLU B 716       7.287  20.635  20.874  1.00  6.650          H  
ATOM  11722  N   GLN B 717       7.398  23.280  18.741  1.00  5.640          N  
ATOM  11723  CA  GLN B 717       8.732  23.646  18.222  1.00  6.650          C  
ATOM  11724  C   GLN B 717       8.705  24.043  16.726  1.00  7.740          C  
ATOM  11725  O   GLN B 717       7.862  23.571  15.966  1.00  8.060          O  
ATOM  11726  CB  GLN B 717       9.774  22.532  18.481  1.00  8.910          C  
ATOM  11727  CG  GLN B 717       9.940  22.194  19.959  1.00  8.910          C  
ATOM  11728  CD  GLN B 717      10.251  23.352  20.799  1.00  8.910          C  
ATOM  11729  OE1 GLN B 717      11.080  24.179  20.421  1.00  8.910          O  
ATOM  11730  NE2 GLN B 717       9.576  23.456  21.955  1.00  8.910          N  
ATOM  11731  H   GLN B 717       6.888  24.039  19.198  1.00  6.770          H  
ATOM  11732  HA  GLN B 717       9.047  24.524  18.785  1.00  7.980          H  
ATOM  11733 1HB  GLN B 717       9.517  21.633  17.947  1.00 10.690          H  
ATOM  11734 2HB  GLN B 717      10.747  22.799  18.107  1.00 10.690          H  
ATOM  11735 1HG  GLN B 717       9.042  21.780  20.324  1.00 10.690          H  
ATOM  11736 2HG  GLN B 717      10.762  21.489  20.052  1.00 10.690          H  
ATOM  11737 1HE2 GLN B 717       9.720  24.276  22.548  1.00 10.690          H  
ATOM  11738 2HE2 GLN B 717       8.891  22.732  22.244  1.00 10.690          H  
ATOM  11739  N   LYS B 718       9.620  24.941  16.272  1.00  8.430          N  
ATOM  11740  CA  LYS B 718      10.750  25.527  17.026  1.00  9.520          C  
ATOM  11741  C   LYS B 718      10.452  26.894  17.647  1.00 10.150          C  
ATOM  11742  O   LYS B 718      11.066  27.268  18.643  1.00 10.220          O  
ATOM  11743  CB  LYS B 718      11.940  25.660  16.076  1.00 12.890          C  
ATOM  11744  CG  LYS B 718      12.473  24.322  15.532  1.00 12.890          C  
ATOM  11745  CD  LYS B 718      13.638  24.552  14.572  1.00 12.890          C  
ATOM  11746  CE  LYS B 718      14.021  23.280  13.773  1.00 12.890          C  
ATOM  11747  NZ  LYS B 718      14.723  22.218  14.567  1.00 12.890          N  
ATOM  11748  H   LYS B 718       9.533  25.209  15.302  1.00 10.120          H  
ATOM  11749  HA  LYS B 718      11.041  24.879  17.837  1.00 11.420          H  
ATOM  11750 1HB  LYS B 718      11.658  26.285  15.228  1.00 15.470          H  
ATOM  11751 2HB  LYS B 718      12.758  26.163  16.594  1.00 15.470          H  
ATOM  11752 1HG  LYS B 718      12.800  23.692  16.365  1.00 15.470          H  
ATOM  11753 2HG  LYS B 718      11.674  23.802  15.004  1.00 15.470          H  
ATOM  11754 1HD  LYS B 718      13.381  25.343  13.866  1.00 15.470          H  
ATOM  11755 2HD  LYS B 718      14.510  24.873  15.141  1.00 15.470          H  
ATOM  11756 1HE  LYS B 718      13.114  22.849  13.354  1.00 15.470          H  
ATOM  11757 2HE  LYS B 718      14.677  23.577  12.953  1.00 15.470          H  
ATOM  11758 1HZ  LYS B 718      14.927  21.450  13.875  1.00 15.470          H  
ATOM  11759 2HZ  LYS B 718      15.585  22.583  14.929  1.00 15.470          H  
ATOM  11760 3HZ  LYS B 718      14.165  21.836  15.369  1.00 15.470          H  
ATOM  11761  N   ASP B 719       9.542  27.669  17.057  1.00 10.700          N  
ATOM  11762  CA  ASP B 719       9.232  29.004  17.561  1.00 11.460          C  
ATOM  11763  C   ASP B 719       7.957  29.033  18.408  1.00 11.450          C  
ATOM  11764  O   ASP B 719       7.474  30.105  18.790  1.00 11.890          O  
ATOM  11765  CB  ASP B 719       9.100  29.959  16.383  1.00 15.740          C  
ATOM  11766  CG  ASP B 719       8.022  29.472  15.439  1.00 15.740          C  
ATOM  11767  OD1 ASP B 719       7.843  28.270  15.374  1.00 15.740          O  
ATOM  11768  OD2 ASP B 719       7.316  30.269  14.850  1.00 15.740          O  
ATOM  11769  H   ASP B 719       9.031  27.352  16.229  1.00 12.840          H  
ATOM  11770  HA  ASP B 719      10.061  29.340  18.183  1.00 13.750          H  
ATOM  11771 1HB  ASP B 719       8.847  30.959  16.740  1.00 18.890          H  
ATOM  11772 2HB  ASP B 719      10.048  30.020  15.850  1.00 18.890          H  
ATOM  11773  N   LYS B 720       7.435  27.853  18.701  1.00 11.090          N  
ATOM  11774  CA  LYS B 720       6.210  27.680  19.468  1.00 11.190          C  
ATOM  11775  C   LYS B 720       6.449  26.712  20.626  1.00 11.240          C  
ATOM  11776  O   LYS B 720       6.650  25.517  20.409  1.00 11.300          O  
ATOM  11777  CB  LYS B 720       5.104  27.124  18.553  1.00 15.630          C  
ATOM  11778  CG  LYS B 720       4.818  27.952  17.261  1.00 15.630          C  
ATOM  11779  CD  LYS B 720       4.187  29.317  17.541  1.00 15.630          C  
ATOM  11780  CE  LYS B 720       3.799  30.060  16.234  1.00 15.630          C  
ATOM  11781  NZ  LYS B 720       4.994  30.566  15.457  1.00 15.630          N  
ATOM  11782  H   LYS B 720       7.934  27.053  18.342  1.00 13.310          H  
ATOM  11783  HA  LYS B 720       5.907  28.643  19.883  1.00 13.430          H  
ATOM  11784 1HB  LYS B 720       5.371  26.114  18.237  1.00 18.750          H  
ATOM  11785 2HB  LYS B 720       4.175  27.053  19.116  1.00 18.750          H  
ATOM  11786 1HG  LYS B 720       5.751  28.107  16.737  1.00 18.750          H  
ATOM  11787 2HG  LYS B 720       4.170  27.384  16.605  1.00 18.750          H  
ATOM  11788 1HD  LYS B 720       3.295  29.199  18.158  1.00 18.750          H  
ATOM  11789 2HD  LYS B 720       4.898  29.937  18.082  1.00 18.750          H  
ATOM  11790 1HE  LYS B 720       3.232  29.384  15.600  1.00 18.750          H  
ATOM  11791 2HE  LYS B 720       3.170  30.908  16.499  1.00 18.750          H  
ATOM  11792 1HZ  LYS B 720       4.699  31.045  14.629  1.00 18.750          H  
ATOM  11793 2HZ  LYS B 720       5.542  31.202  16.016  1.00 18.750          H  
ATOM  11794 3HZ  LYS B 720       5.618  29.798  15.166  1.00 18.750          H  
ATOM  11795  N   ASN B 721       6.373  27.210  21.861  1.00 11.440          N  
ATOM  11796  CA  ASN B 721       6.660  26.391  23.050  1.00 11.780          C  
ATOM  11797  C   ASN B 721       5.423  26.043  23.880  1.00 11.520          C  
ATOM  11798  O   ASN B 721       5.532  25.753  25.073  1.00 11.720          O  
ATOM  11799  CB  ASN B 721       7.688  27.074  23.932  1.00 16.360          C  
ATOM  11800  CG  ASN B 721       9.068  27.153  23.312  1.00 16.360          C  
ATOM  11801  OD1 ASN B 721       9.757  26.145  23.069  1.00 16.360          O  
ATOM  11802  ND2 ASN B 721       9.497  28.365  23.049  1.00 16.360          N  
ATOM  11803  H   ASN B 721       6.167  28.195  21.977  1.00 13.730          H  
ATOM  11804  HA  ASN B 721       7.083  25.442  22.713  1.00 14.140          H  
ATOM  11805 1HB  ASN B 721       7.348  28.083  24.156  1.00 19.630          H  
ATOM  11806 2HB  ASN B 721       7.766  26.540  24.878  1.00 19.630          H  
ATOM  11807 1HD2 ASN B 721      10.402  28.493  22.637  1.00 19.630          H  
ATOM  11808 2HD2 ASN B 721       8.926  29.158  23.255  1.00 19.630          H  
ATOM  11809  N   LYS B 722       4.249  26.104  23.269  1.00 11.220          N  
ATOM  11810  CA  LYS B 722       3.018  25.800  23.981  1.00 11.110          C  
ATOM  11811  C   LYS B 722       2.856  24.287  24.189  1.00 10.830          C  
ATOM  11812  O   LYS B 722       3.190  23.497  23.303  1.00 10.970          O  
ATOM  11813  CB  LYS B 722       1.818  26.384  23.218  1.00 15.600          C  
ATOM  11814  CG  LYS B 722       1.808  27.930  23.083  1.00 15.600          C  
ATOM  11815  CD  LYS B 722       1.616  28.619  24.454  1.00 15.600          C  
ATOM  11816  CE  LYS B 722       1.484  30.136  24.331  1.00 15.600          C  
ATOM  11817  NZ  LYS B 722       1.378  30.785  25.682  1.00 15.600          N  
ATOM  11818  H   LYS B 722       4.221  26.353  22.291  1.00 13.460          H  
ATOM  11819  HA  LYS B 722       3.090  26.283  24.946  1.00 13.330          H  
ATOM  11820 1HB  LYS B 722       1.828  25.987  22.204  1.00 18.720          H  
ATOM  11821 2HB  LYS B 722       0.885  26.066  23.673  1.00 18.720          H  
ATOM  11822 1HG  LYS B 722       2.753  28.264  22.652  1.00 18.720          H  
ATOM  11823 2HG  LYS B 722       0.999  28.233  22.416  1.00 18.720          H  
ATOM  11824 1HD  LYS B 722       0.725  28.221  24.942  1.00 18.720          H  
ATOM  11825 2HD  LYS B 722       2.473  28.427  25.093  1.00 18.720          H  
ATOM  11826 1HE  LYS B 722       2.361  30.527  23.817  1.00 18.720          H  
ATOM  11827 2HE  LYS B 722       0.592  30.382  23.750  1.00 18.720          H  
ATOM  11828 1HZ  LYS B 722       1.304  31.786  25.584  1.00 18.720          H  
ATOM  11829 2HZ  LYS B 722       0.559  30.437  26.165  1.00 18.720          H  
ATOM  11830 3HZ  LYS B 722       2.202  30.570  26.224  1.00 18.720          H  
ATOM  11831  N   PRO B 723       2.270  23.846  25.320  1.00 10.640          N  
ATOM  11832  CA  PRO B 723       2.030  22.455  25.677  1.00 10.640          C  
ATOM  11833  C   PRO B 723       0.854  21.890  24.908  1.00 10.700          C  
ATOM  11834  O   PRO B 723      -0.209  21.636  25.472  1.00 11.190          O  
ATOM  11835  CB  PRO B 723       1.731  22.545  27.176  1.00 15.960          C  
ATOM  11836  CG  PRO B 723       1.068  23.894  27.338  1.00 15.960          C  
ATOM  11837  CD  PRO B 723       1.797  24.804  26.351  1.00 15.960          C  
ATOM  11838  HA  PRO B 723       2.943  21.871  25.482  1.00 12.770          H  
ATOM  11839 1HB  PRO B 723       1.085  21.709  27.486  1.00 19.150          H  
ATOM  11840 2HB  PRO B 723       2.664  22.459  27.752  1.00 19.150          H  
ATOM  11841 1HG  PRO B 723      -0.011  23.808  27.119  1.00 19.150          H  
ATOM  11842 2HG  PRO B 723       1.152  24.232  28.382  1.00 19.150          H  
ATOM  11843 1HD  PRO B 723       1.089  25.530  25.936  1.00 19.150          H  
ATOM  11844 2HD  PRO B 723       2.652  25.284  26.859  1.00 19.150          H  
ATOM  11845  N   LEU B 724       1.055  21.739  23.612  1.00 10.360          N  
ATOM  11846  CA  LEU B 724       0.012  21.284  22.720  1.00 10.540          C  
ATOM  11847  C   LEU B 724      -0.080  19.750  22.744  1.00 10.380          C  
ATOM  11848  O   LEU B 724       0.950  19.056  22.850  1.00 10.360          O  
ATOM  11849  CB  LEU B 724       0.358  21.763  21.299  1.00 14.680          C  
ATOM  11850  CG  LEU B 724       0.541  23.330  21.064  1.00 14.680          C  
ATOM  11851  CD1 LEU B 724       0.880  23.555  19.577  1.00 14.680          C  
ATOM  11852  CD2 LEU B 724      -0.693  24.152  21.513  1.00 14.680          C  
ATOM  11853  H   LEU B 724       1.970  22.005  23.243  1.00 12.430          H  
ATOM  11854  HA  LEU B 724      -0.945  21.690  23.044  1.00 12.650          H  
ATOM  11855 1HB  LEU B 724       1.311  21.305  21.025  1.00 17.620          H  
ATOM  11856 2HB  LEU B 724      -0.365  21.387  20.621  1.00 17.620          H  
ATOM  11857  HG  LEU B 724       1.386  23.659  21.632  1.00 17.620          H  
ATOM  11858 1HD1 LEU B 724       1.059  24.612  19.393  1.00 17.620          H  
ATOM  11859 2HD1 LEU B 724       1.777  22.984  19.316  1.00 17.620          H  
ATOM  11860 3HD1 LEU B 724       0.051  23.213  18.952  1.00 17.620          H  
ATOM  11861 1HD2 LEU B 724      -0.495  25.211  21.342  1.00 17.620          H  
ATOM  11862 2HD2 LEU B 724      -1.565  23.881  20.963  1.00 17.620          H  
ATOM  11863 3HD2 LEU B 724      -0.879  23.993  22.575  1.00 17.620          H  
ATOM  11864  N   THR B 725      -1.318  19.228  22.666  1.00 10.510          N  
ATOM  11865  CA  THR B 725      -1.618  17.788  22.603  1.00 10.630          C  
ATOM  11866  C   THR B 725      -2.726  17.500  21.584  1.00 10.540          C  
ATOM  11867  O   THR B 725      -3.479  18.404  21.225  1.00 10.400          O  
ATOM  11868  CB  THR B 725      -2.109  17.239  23.960  1.00 14.830          C  
ATOM  11869  OG1 THR B 725      -3.407  17.792  24.250  1.00 14.830          O  
ATOM  11870  CG2 THR B 725      -1.133  17.633  25.081  1.00 14.830          C  
ATOM  11871  H   THR B 725      -2.103  19.860  22.630  1.00 12.610          H  
ATOM  11872  HA  THR B 725      -0.722  17.253  22.294  1.00 12.760          H  
ATOM  11873  HB  THR B 725      -2.185  16.155  23.907  1.00 17.800          H  
ATOM  11874  HG1 THR B 725      -4.077  17.398  23.640  1.00 17.800          H  
ATOM  11875 1HG2 THR B 725      -1.495  17.239  26.029  1.00 17.800          H  
ATOM  11876 2HG2 THR B 725      -0.149  17.219  24.867  1.00 17.800          H  
ATOM  11877 3HG2 THR B 725      -1.061  18.716  25.155  1.00 17.800          H  
ATOM  11878  N   SER B 726      -2.904  16.223  21.224  1.00 10.770          N  
ATOM  11879  CA  SER B 726      -3.998  15.816  20.338  1.00 10.830          C  
ATOM  11880  C   SER B 726      -5.340  15.879  21.065  1.00 10.840          C  
ATOM  11881  O   SER B 726      -5.385  16.054  22.291  1.00 10.900          O  
ATOM  11882  CB  SER B 726      -3.794  14.420  19.807  1.00 15.140          C  
ATOM  11883  OG  SER B 726      -3.892  13.486  20.833  1.00 15.140          O  
ATOM  11884  H   SER B 726      -2.265  15.515  21.557  1.00 12.920          H  
ATOM  11885  HA  SER B 726      -4.036  16.506  19.494  1.00 13.000          H  
ATOM  11886 1HB  SER B 726      -4.557  14.211  19.059  1.00 18.170          H  
ATOM  11887 2HB  SER B 726      -2.825  14.338  19.318  1.00 18.170          H  
ATOM  11888  HG  SER B 726      -4.157  12.652  20.405  1.00 18.170          H  
ATOM  11889  N   ILE B 727      -6.431  15.800  20.290  1.00 10.960          N  
ATOM  11890  CA  ILE B 727      -7.782  15.881  20.834  1.00 11.120          C  
ATOM  11891  C   ILE B 727      -8.689  14.683  20.449  1.00 11.470          C  
ATOM  11892  O   ILE B 727      -8.858  14.431  19.257  1.00 11.700          O  
ATOM  11893  CB  ILE B 727      -8.447  17.186  20.339  1.00 15.500          C  
ATOM  11894  CG1 ILE B 727      -7.585  18.383  20.722  1.00 15.500          C  
ATOM  11895  CG2 ILE B 727      -9.852  17.360  20.899  1.00 15.500          C  
ATOM  11896  CD1 ILE B 727      -6.631  18.822  19.624  1.00 15.500          C  
ATOM  11897  H   ILE B 727      -6.295  15.659  19.299  1.00 13.150          H  
ATOM  11898  HA  ILE B 727      -7.663  15.968  21.901  1.00 13.340          H  
ATOM  11899  HB  ILE B 727      -8.507  17.162  19.261  1.00 18.600          H  
ATOM  11900 1HG1 ILE B 727      -8.236  19.216  20.955  1.00 18.600          H  
ATOM  11901 2HG1 ILE B 727      -7.000  18.144  21.611  1.00 18.600          H  
ATOM  11902 1HG2 ILE B 727     -10.283  18.284  20.516  1.00 18.600          H  
ATOM  11903 2HG2 ILE B 727     -10.486  16.529  20.600  1.00 18.600          H  
ATOM  11904 3HG2 ILE B 727      -9.809  17.407  21.981  1.00 18.600          H  
ATOM  11905 1HD1 ILE B 727      -6.077  19.666  19.956  1.00 18.600          H  
ATOM  11906 2HD1 ILE B 727      -5.932  18.073  19.347  1.00 18.600          H  
ATOM  11907 3HD1 ILE B 727      -7.198  19.081  18.751  1.00 18.600          H  
ATOM  11908  N   PRO B 728      -9.296  13.960  21.411  1.00 11.700          N  
ATOM  11909  CA  PRO B 728     -10.246  12.839  21.258  1.00 12.160          C  
ATOM  11910  C   PRO B 728     -11.660  13.323  20.811  1.00 11.910          C  
ATOM  11911  O   PRO B 728     -11.943  14.508  20.975  1.00 11.600          O  
ATOM  11912  CB  PRO B 728     -10.180  12.223  22.657  1.00 18.240          C  
ATOM  11913  CG  PRO B 728      -9.833  13.314  23.590  1.00 18.240          C  
ATOM  11914  CD  PRO B 728      -8.955  14.244  22.823  1.00 18.240          C  
ATOM  11915  HA  PRO B 728      -9.838  12.125  20.521  1.00 14.590          H  
ATOM  11916 1HB  PRO B 728     -11.098  11.776  22.884  1.00 21.890          H  
ATOM  11917 2HB  PRO B 728      -9.430  11.463  22.699  1.00 21.890          H  
ATOM  11918 1HG  PRO B 728     -10.678  13.763  23.985  1.00 21.890          H  
ATOM  11919 2HG  PRO B 728      -9.288  12.885  24.451  1.00 21.890          H  
ATOM  11920 1HD  PRO B 728      -9.246  15.261  23.112  1.00 21.890          H  
ATOM  11921 2HD  PRO B 728      -7.883  14.019  23.020  1.00 21.890          H  
ATOM  11922  N   GLY B 729     -12.557  12.438  20.284  1.00 12.200          N  
ATOM  11923  CA  GLY B 729     -13.916  12.845  19.843  1.00 12.150          C  
ATOM  11924  C   GLY B 729     -14.166  12.712  18.327  1.00 11.800          C  
ATOM  11925  O   GLY B 729     -13.444  11.982  17.660  1.00 11.720          O  
ATOM  11926  H   GLY B 729     -12.352  11.442  20.184  1.00 14.640          H  
ATOM  11927 1HA  GLY B 729     -14.657  12.259  20.385  1.00 14.580          H  
ATOM  11928 2HA  GLY B 729     -14.068  13.857  20.107  1.00 14.580          H  
ATOM  11929  N   VAL B 730     -15.282  13.282  17.808  1.00 11.770          N  
ATOM  11930  CA  VAL B 730     -15.677  13.121  16.392  1.00 11.630          C  
ATOM  11931  C   VAL B 730     -16.211  14.459  15.781  1.00 11.930          C  
ATOM  11932  O   VAL B 730     -16.715  15.327  16.491  1.00 12.220          O  
ATOM  11933  CB  VAL B 730     -16.703  11.962  16.242  1.00 16.340          C  
ATOM  11934  CG1 VAL B 730     -17.070  11.738  14.764  1.00 16.340          C  
ATOM  11935  CG2 VAL B 730     -16.158  10.660  16.819  1.00 16.340          C  
ATOM  11936  H   VAL B 730     -15.851  13.879  18.401  1.00 14.120          H  
ATOM  11937  HA  VAL B 730     -14.786  12.836  15.828  1.00 13.960          H  
ATOM  11938  HB  VAL B 730     -17.589  12.219  16.777  1.00 19.610          H  
ATOM  11939 1HG1 VAL B 730     -17.774  10.936  14.703  1.00 19.610          H  
ATOM  11940 2HG1 VAL B 730     -17.515  12.606  14.320  1.00 19.610          H  
ATOM  11941 3HG1 VAL B 730     -16.177  11.460  14.203  1.00 19.610          H  
ATOM  11942 1HG2 VAL B 730     -16.906   9.878  16.708  1.00 19.610          H  
ATOM  11943 2HG2 VAL B 730     -15.250  10.376  16.285  1.00 19.610          H  
ATOM  11944 3HG2 VAL B 730     -15.934  10.775  17.869  1.00 19.610          H  
ATOM  11945  N   ILE B 731     -16.047  14.632  14.459  1.00 11.950          N  
ATOM  11946  CA  ILE B 731     -16.475  15.821  13.688  1.00 12.310          C  
ATOM  11947  C   ILE B 731     -18.029  15.843  13.429  1.00 12.530          C  
ATOM  11948  O   ILE B 731     -18.542  14.880  12.844  1.00 12.530          O  
ATOM  11949  CB  ILE B 731     -15.723  15.826  12.333  1.00 17.090          C  
ATOM  11950  CG1 ILE B 731     -14.212  15.902  12.578  1.00 17.090          C  
ATOM  11951  CG2 ILE B 731     -16.128  17.095  11.515  1.00 17.090          C  
ATOM  11952  CD1 ILE B 731     -13.339  15.609  11.353  1.00 17.090          C  
ATOM  11953  H   ILE B 731     -15.612  13.871  13.955  1.00 14.340          H  
ATOM  11954  HA  ILE B 731     -16.150  16.691  14.241  1.00 14.770          H  
ATOM  11955  HB  ILE B 731     -15.947  14.927  11.786  1.00 20.510          H  
ATOM  11956 1HG1 ILE B 731     -13.997  16.897  12.913  1.00 20.510          H  
ATOM  11957 2HG1 ILE B 731     -13.932  15.212  13.368  1.00 20.510          H  
ATOM  11958 1HG2 ILE B 731     -15.608  17.124  10.566  1.00 20.510          H  
ATOM  11959 2HG2 ILE B 731     -17.200  17.103  11.324  1.00 20.510          H  
ATOM  11960 3HG2 ILE B 731     -15.853  17.982  12.081  1.00 20.510          H  
ATOM  11961 1HD1 ILE B 731     -12.301  15.725  11.634  1.00 20.510          H  
ATOM  11962 2HD1 ILE B 731     -13.507  14.613  11.022  1.00 20.510          H  
ATOM  11963 3HD1 ILE B 731     -13.554  16.292  10.540  1.00 20.510          H  
ATOM  11964  N   PRO B 732     -18.763  16.978  13.681  1.00 12.790          N  
ATOM  11965  CA  PRO B 732     -20.230  17.207  13.571  1.00 13.050          C  
ATOM  11966  C   PRO B 732     -20.989  16.801  12.312  1.00 13.170          C  
ATOM  11967  O   PRO B 732     -20.532  16.995  11.194  1.00 13.020          O  
ATOM  11968  CB  PRO B 732     -20.307  18.723  13.679  1.00 19.580          C  
ATOM  11969  CG  PRO B 732     -19.196  19.111  14.514  1.00 19.580          C  
ATOM  11970  CD  PRO B 732     -18.068  18.196  14.175  1.00 19.580          C  
ATOM  11971  HA  PRO B 732     -20.760  16.853  14.439  1.00 15.660          H  
ATOM  11972 1HB  PRO B 732     -20.312  19.184  12.677  1.00 23.490          H  
ATOM  11973 2HB  PRO B 732     -21.241  18.990  14.168  1.00 23.490          H  
ATOM  11974 1HG  PRO B 732     -18.973  20.158  14.329  1.00 23.490          H  
ATOM  11975 2HG  PRO B 732     -19.511  19.040  15.542  1.00 23.490          H  
ATOM  11976 1HD  PRO B 732     -17.447  18.657  13.426  1.00 23.490          H  
ATOM  11977 2HD  PRO B 732     -17.535  17.996  15.121  1.00 23.490          H  
ATOM  11978  N   ASN B 733     -22.216  16.279  12.567  1.00 13.530          N  
ATOM  11979  CA  ASN B 733     -23.213  15.822  11.576  1.00 13.710          C  
ATOM  11980  C   ASN B 733     -23.838  16.959  10.737  1.00 12.990          C  
ATOM  11981  O   ASN B 733     -24.563  17.794  11.254  1.00 12.770          O  
ATOM  11982  CB  ASN B 733     -24.311  15.075  12.325  1.00 19.120          C  
ATOM  11983  CG  ASN B 733     -25.446  14.487  11.528  1.00 19.120          C  
ATOM  11984  OD1 ASN B 733     -25.925  14.979  10.463  1.00 19.120          O  
ATOM  11985  ND2 ASN B 733     -25.917  13.389  12.075  1.00 19.120          N  
ATOM  11986  H   ASN B 733     -22.469  16.152  13.563  1.00 16.240          H  
ATOM  11987  HA  ASN B 733     -22.719  15.134  10.882  1.00 16.450          H  
ATOM  11988 1HB  ASN B 733     -23.860  14.261  12.888  1.00 22.950          H  
ATOM  11989 2HB  ASN B 733     -24.743  15.702  13.045  1.00 22.950          H  
ATOM  11990 1HD2 ASN B 733     -26.686  12.898  11.655  1.00 22.950          H  
ATOM  11991 2HD2 ASN B 733     -25.517  13.073  12.976  1.00 22.950          H  
ATOM  11992  N   MET B 734     -23.566  16.993   9.443  1.00 12.810          N  
ATOM  11993  CA  MET B 734     -24.060  18.104   8.618  1.00 12.180          C  
ATOM  11994  C   MET B 734     -25.419  17.880   7.904  1.00 12.370          C  
ATOM  11995  O   MET B 734     -25.839  18.689   7.061  1.00 12.340          O  
ATOM  11996  CB  MET B 734     -22.966  18.508   7.640  1.00 17.300          C  
ATOM  11997  CG  MET B 734     -21.683  19.025   8.322  1.00 17.300          C  
ATOM  11998  SD  MET B 734     -21.949  20.427   9.438  1.00 17.300          S  
ATOM  11999  CE  MET B 734     -22.356  21.733   8.296  1.00 17.300          C  
ATOM  12000  H   MET B 734     -22.976  16.275   9.054  1.00 15.370          H  
ATOM  12001  HA  MET B 734     -24.212  18.949   9.279  1.00 14.620          H  
ATOM  12002 1HB  MET B 734     -22.668  17.637   7.076  1.00 20.760          H  
ATOM  12003 2HB  MET B 734     -23.337  19.258   6.946  1.00 20.760          H  
ATOM  12004 1HG  MET B 734     -21.228  18.216   8.898  1.00 20.760          H  
ATOM  12005 2HG  MET B 734     -20.971  19.331   7.551  1.00 20.760          H  
ATOM  12006 1HE  MET B 734     -22.540  22.658   8.842  1.00 20.760          H  
ATOM  12007 2HE  MET B 734     -21.529  21.891   7.596  1.00 20.760          H  
ATOM  12008 3HE  MET B 734     -23.249  21.470   7.743  1.00 20.760          H  
ATOM  12009  N   LEU B 735     -26.121  16.788   8.233  1.00 12.640          N  
ATOM  12010  CA  LEU B 735     -27.424  16.492   7.613  1.00 12.920          C  
ATOM  12011  C   LEU B 735     -28.602  16.777   8.505  1.00 12.240          C  
ATOM  12012  O   LEU B 735     -29.616  17.295   8.045  1.00 12.240          O  
ATOM  12013  CB  LEU B 735     -27.547  15.013   7.197  1.00 17.980          C  
ATOM  12014  CG  LEU B 735     -27.262  14.619   5.740  1.00 17.980          C  
ATOM  12015  CD1 LEU B 735     -28.421  15.052   4.862  1.00 17.980          C  
ATOM  12016  CD2 LEU B 735     -25.978  15.228   5.279  1.00 17.980          C  
ATOM  12017  H   LEU B 735     -25.770  16.159   8.958  1.00 15.170          H  
ATOM  12018  HA  LEU B 735     -27.536  17.129   6.743  1.00 15.500          H  
ATOM  12019 1HB  LEU B 735     -26.884  14.422   7.829  1.00 21.570          H  
ATOM  12020 2HB  LEU B 735     -28.568  14.701   7.409  1.00 21.570          H  
ATOM  12021  HG  LEU B 735     -27.202  13.556   5.674  1.00 21.570          H  
ATOM  12022 1HD1 LEU B 735     -28.255  14.763   3.844  1.00 21.570          H  
ATOM  12023 2HD1 LEU B 735     -29.334  14.575   5.218  1.00 21.570          H  
ATOM  12024 3HD1 LEU B 735     -28.538  16.119   4.913  1.00 21.570          H  
ATOM  12025 1HD2 LEU B 735     -25.792  14.927   4.255  1.00 21.570          H  
ATOM  12026 2HD2 LEU B 735     -26.035  16.282   5.330  1.00 21.570          H  
ATOM  12027 3HD2 LEU B 735     -25.168  14.885   5.915  1.00 21.570          H  
ATOM  12028  N   THR B 736     -28.462  16.490   9.787  1.00 11.690          N  
ATOM  12029  CA  THR B 736     -29.565  16.641  10.721  1.00 11.080          C  
ATOM  12030  C   THR B 736     -29.439  17.684  11.857  1.00 10.210          C  
ATOM  12031  O   THR B 736     -30.104  17.519  12.879  1.00  9.950          O  
ATOM  12032  CB  THR B 736     -29.873  15.270  11.341  1.00 15.760          C  
ATOM  12033  OG1 THR B 736     -28.688  14.733  11.958  1.00 15.760          O  
ATOM  12034  CG2 THR B 736     -30.349  14.311  10.271  1.00 15.760          C  
ATOM  12035  H   THR B 736     -27.591  16.070  10.117  1.00 14.030          H  
ATOM  12036  HA  THR B 736     -30.438  16.929  10.136  1.00 13.300          H  
ATOM  12037  HB  THR B 736     -30.636  15.387  12.091  1.00 18.910          H  
ATOM  12038  HG1 THR B 736     -28.414  15.297  12.717  1.00 18.910          H  
ATOM  12039 1HG2 THR B 736     -30.564  13.352  10.719  1.00 18.910          H  
ATOM  12040 2HG2 THR B 736     -31.252  14.705   9.805  1.00 18.910          H  
ATOM  12041 3HG2 THR B 736     -29.580  14.186   9.522  1.00 18.910          H  
ATOM  12042  N   PRO B 737     -28.677  18.791  11.730  1.00  9.870          N  
ATOM  12043  CA  PRO B 737     -28.475  19.732  12.805  1.00  9.200          C  
ATOM  12044  C   PRO B 737     -29.713  20.522  13.200  1.00  8.370          C  
ATOM  12045  O   PRO B 737     -30.551  20.807  12.344  1.00  8.360          O  
ATOM  12046  CB  PRO B 737     -27.493  20.724  12.186  1.00 13.800          C  
ATOM  12047  CG  PRO B 737     -27.751  20.649  10.708  1.00 13.800          C  
ATOM  12048  CD  PRO B 737     -28.100  19.218  10.456  1.00 13.800          C  
ATOM  12049  HA  PRO B 737     -28.037  19.182  13.628  1.00 11.040          H  
ATOM  12050 1HB  PRO B 737     -27.658  21.738  12.611  1.00 16.560          H  
ATOM  12051 2HB  PRO B 737     -26.508  20.446  12.420  1.00 16.560          H  
ATOM  12052 1HG  PRO B 737     -28.572  21.331  10.429  1.00 16.560          H  
ATOM  12053 2HG  PRO B 737     -26.862  20.969  10.144  1.00 16.560          H  
ATOM  12054 1HD  PRO B 737     -28.849  19.187   9.654  1.00 16.560          H  
ATOM  12055 2HD  PRO B 737     -27.173  18.672  10.237  1.00 16.560          H  
ATOM  12056  N   PRO B 738     -29.832  20.902  14.480  1.00  7.830          N  
ATOM  12057  CA  PRO B 738     -30.765  21.848  15.023  1.00  7.050          C  
ATOM  12058  C   PRO B 738     -30.120  23.181  14.759  1.00  6.580          C  
ATOM  12059  O   PRO B 738     -28.939  23.226  14.414  1.00  6.870          O  
ATOM  12060  CB  PRO B 738     -30.806  21.500  16.506  1.00 10.570          C  
ATOM  12061  CG  PRO B 738     -29.415  21.055  16.783  1.00 10.570          C  
ATOM  12062  CD  PRO B 738     -28.972  20.316  15.521  1.00 10.570          C  
ATOM  12063  HA  PRO B 738     -31.743  21.756  14.528  1.00  8.460          H  
ATOM  12064 1HB  PRO B 738     -31.087  22.396  17.093  1.00 12.690          H  
ATOM  12065 2HB  PRO B 738     -31.558  20.728  16.698  1.00 12.690          H  
ATOM  12066 1HG  PRO B 738     -28.809  21.941  16.974  1.00 12.690          H  
ATOM  12067 2HG  PRO B 738     -29.361  20.433  17.691  1.00 12.690          H  
ATOM  12068 1HD  PRO B 738     -27.917  20.574  15.347  1.00 12.690          H  
ATOM  12069 2HD  PRO B 738     -29.150  19.231  15.627  1.00 12.690          H  
ATOM  12070  N   LYS B 739     -30.824  24.255  14.992  1.00  6.020          N  
ATOM  12071  CA  LYS B 739     -30.156  25.537  14.920  1.00  5.940          C  
ATOM  12072  C   LYS B 739     -29.028  25.579  15.948  1.00  5.270          C  
ATOM  12073  O   LYS B 739     -29.159  25.003  17.026  1.00  5.300          O  
ATOM  12074  CB  LYS B 739     -31.167  26.646  15.208  1.00  8.350          C  
ATOM  12075  CG  LYS B 739     -31.725  26.620  16.655  1.00  8.350          C  
ATOM  12076  CD  LYS B 739     -32.805  27.665  16.852  1.00  8.350          C  
ATOM  12077  CE  LYS B 739     -33.392  27.608  18.257  1.00  8.350          C  
ATOM  12078  NZ  LYS B 739     -34.523  28.580  18.427  1.00  8.350          N  
ATOM  12079  H   LYS B 739     -31.802  24.192  15.233  1.00  7.220          H  
ATOM  12080  HA  LYS B 739     -29.728  25.666  13.925  1.00  7.130          H  
ATOM  12081 1HB  LYS B 739     -30.691  27.616  15.055  1.00 10.020          H  
ATOM  12082 2HB  LYS B 739     -32.002  26.572  14.515  1.00 10.020          H  
ATOM  12083 1HG  LYS B 739     -32.120  25.634  16.890  1.00 10.020          H  
ATOM  12084 2HG  LYS B 739     -30.921  26.837  17.363  1.00 10.020          H  
ATOM  12085 1HD  LYS B 739     -32.366  28.658  16.705  1.00 10.020          H  
ATOM  12086 2HD  LYS B 739     -33.600  27.522  16.123  1.00 10.020          H  
ATOM  12087 1HE  LYS B 739     -33.757  26.601  18.446  1.00 10.020          H  
ATOM  12088 2HE  LYS B 739     -32.617  27.843  18.982  1.00 10.020          H  
ATOM  12089 1HZ  LYS B 739     -34.905  28.508  19.370  1.00 10.020          H  
ATOM  12090 2HZ  LYS B 739     -34.197  29.530  18.263  1.00 10.020          H  
ATOM  12091 3HZ  LYS B 739     -35.247  28.364  17.766  1.00 10.020          H  
ATOM  12092  N   GLY B 740     -27.948  26.299  15.638  1.00  4.960          N  
ATOM  12093  CA  GLY B 740     -26.868  26.487  16.606  1.00  4.690          C  
ATOM  12094  C   GLY B 740     -25.532  25.811  16.285  1.00  4.110          C  
ATOM  12095  O   GLY B 740     -25.447  24.857  15.501  1.00  4.360          O  
ATOM  12096  H   GLY B 740     -27.882  26.731  14.729  1.00  5.950          H  
ATOM  12097 1HA  GLY B 740     -26.704  27.557  16.742  1.00  5.630          H  
ATOM  12098 2HA  GLY B 740     -27.213  26.118  17.565  1.00  5.630          H  
ATOM  12099  N   ASP B 741     -24.479  26.361  16.897  1.00  3.720          N  
ATOM  12100  CA  ASP B 741     -23.092  25.883  16.817  1.00  3.410          C  
ATOM  12101  C   ASP B 741     -22.961  24.483  17.402  1.00  2.660          C  
ATOM  12102  O   ASP B 741     -23.670  24.139  18.339  1.00  2.690          O  
ATOM  12103  CB  ASP B 741     -22.128  26.810  17.578  1.00  4.900          C  
ATOM  12104  CG  ASP B 741     -20.622  26.470  17.348  1.00  4.900          C  
ATOM  12105  OD1 ASP B 741     -20.050  27.005  16.437  1.00  4.900          O  
ATOM  12106  OD2 ASP B 741     -20.090  25.624  18.061  1.00  4.900          O  
ATOM  12107  H   ASP B 741     -24.677  27.182  17.478  1.00  4.460          H  
ATOM  12108  HA  ASP B 741     -22.795  25.850  15.770  1.00  4.090          H  
ATOM  12109 1HB  ASP B 741     -22.304  27.841  17.269  1.00  5.880          H  
ATOM  12110 2HB  ASP B 741     -22.329  26.757  18.641  1.00  5.880          H  
ATOM  12111  N   ALA B 742     -21.993  23.705  16.924  1.00  2.500          N  
ATOM  12112  CA  ALA B 742     -21.780  22.343  17.426  1.00  2.260          C  
ATOM  12113  C   ALA B 742     -21.567  22.288  18.939  1.00  1.970          C  
ATOM  12114  O   ALA B 742     -21.914  21.297  19.574  1.00  2.340          O  
ATOM  12115  CB  ALA B 742     -20.576  21.728  16.769  1.00  3.260          C  
ATOM  12116  H   ALA B 742     -21.408  24.058  16.178  1.00  3.000          H  
ATOM  12117  HA  ALA B 742     -22.659  21.758  17.183  1.00  2.710          H  
ATOM  12118 1HB  ALA B 742     -20.445  20.711  17.132  1.00  3.910          H  
ATOM  12119 2HB  ALA B 742     -20.691  21.718  15.691  1.00  3.910          H  
ATOM  12120 3HB  ALA B 742     -19.730  22.329  17.043  1.00  3.910          H  
ATOM  12121  N   PHE B 743     -20.969  23.322  19.525  1.00  1.720          N  
ATOM  12122  CA  PHE B 743     -20.738  23.326  20.959  1.00  1.740          C  
ATOM  12123  C   PHE B 743     -21.729  24.261  21.656  1.00  1.630          C  
ATOM  12124  O   PHE B 743     -21.543  24.627  22.817  1.00  1.750          O  
ATOM  12125  CB  PHE B 743     -19.311  23.776  21.269  1.00  2.430          C  
ATOM  12126  CG  PHE B 743     -18.219  22.868  20.729  1.00  2.430          C  
ATOM  12127  CD1 PHE B 743     -17.482  23.250  19.619  1.00  2.430          C  
ATOM  12128  CD2 PHE B 743     -17.919  21.652  21.338  1.00  2.430          C  
ATOM  12129  CE1 PHE B 743     -16.470  22.445  19.131  1.00  2.430          C  
ATOM  12130  CE2 PHE B 743     -16.906  20.846  20.850  1.00  2.430          C  
ATOM  12131  CZ  PHE B 743     -16.181  21.248  19.742  1.00  2.430          C  
ATOM  12132  H   PHE B 743     -20.652  24.139  18.976  1.00  2.060          H  
ATOM  12133  HA  PHE B 743     -20.885  22.317  21.344  1.00  2.090          H  
ATOM  12134 1HB  PHE B 743     -19.162  24.771  20.841  1.00  2.910          H  
ATOM  12135 2HB  PHE B 743     -19.181  23.863  22.346  1.00  2.910          H  
ATOM  12136  HD1 PHE B 743     -17.713  24.207  19.134  1.00  2.910          H  
ATOM  12137  HD2 PHE B 743     -18.488  21.340  22.212  1.00  2.910          H  
ATOM  12138  HE1 PHE B 743     -15.901  22.762  18.263  1.00  2.910          H  
ATOM  12139  HE2 PHE B 743     -16.675  19.897  21.337  1.00  2.910          H  
ATOM  12140  HZ  PHE B 743     -15.382  20.616  19.354  1.00  2.910          H  
ATOM  12141  N   ALA B 744     -22.783  24.671  20.961  1.00  2.010          N  
ATOM  12142  CA  ALA B 744     -23.742  25.631  21.500  1.00  2.330          C  
ATOM  12143  C   ALA B 744     -24.406  25.173  22.787  1.00  2.090          C  
ATOM  12144  O   ALA B 744     -24.703  25.988  23.657  1.00  2.220          O  
ATOM  12145  CB  ALA B 744     -24.810  25.912  20.487  1.00  3.130          C  
ATOM  12146  H   ALA B 744     -22.935  24.318  20.014  1.00  2.410          H  
ATOM  12147  HA  ALA B 744     -23.203  26.555  21.713  1.00  2.800          H  
ATOM  12148 1HB  ALA B 744     -25.445  26.635  20.899  1.00  3.760          H  
ATOM  12149 2HB  ALA B 744     -24.372  26.290  19.594  1.00  3.760          H  
ATOM  12150 3HB  ALA B 744     -25.357  25.006  20.264  1.00  3.760          H  
ATOM  12151  N   SER B 745     -24.652  23.875  22.913  1.00  1.940          N  
ATOM  12152  CA  SER B 745     -25.296  23.307  24.086  1.00  1.960          C  
ATOM  12153  C   SER B 745     -24.340  23.057  25.254  1.00  2.020          C  
ATOM  12154  O   SER B 745     -24.781  22.657  26.341  1.00  2.230          O  
ATOM  12155  CB  SER B 745     -25.972  22.009  23.712  1.00  2.740          C  
ATOM  12156  OG  SER B 745     -25.026  21.059  23.311  1.00  2.740          O  
ATOM  12157  H   SER B 745     -24.405  23.240  22.162  1.00  2.330          H  
ATOM  12158  HA  SER B 745     -26.059  24.010  24.421  1.00  2.350          H  
ATOM  12159 1HB  SER B 745     -26.526  21.635  24.570  1.00  3.280          H  
ATOM  12160 2HB  SER B 745     -26.684  22.182  22.914  1.00  3.280          H  
ATOM  12161  HG  SER B 745     -25.498  20.221  23.259  1.00  3.280          H  
ATOM  12162  N   ARG B 746     -23.034  23.247  25.030  1.00  2.040          N  
ATOM  12163  CA  ARG B 746     -22.034  22.959  26.050  1.00  2.250          C  
ATOM  12164  C   ARG B 746     -21.036  24.096  26.332  1.00  2.280          C  
ATOM  12165  O   ARG B 746     -20.369  24.074  27.366  1.00  2.550          O  
ATOM  12166  CB  ARG B 746     -21.275  21.692  25.668  1.00  3.070          C  
ATOM  12167  CG  ARG B 746     -22.116  20.386  25.638  1.00  3.070          C  
ATOM  12168  CD  ARG B 746     -22.549  19.946  27.002  1.00  3.070          C  
ATOM  12169  NE  ARG B 746     -23.323  18.715  26.958  1.00  3.070          N  
ATOM  12170  CZ  ARG B 746     -24.669  18.629  26.808  1.00  3.070          C  
ATOM  12171  NH1 ARG B 746     -25.430  19.710  26.673  1.00  3.070          N  
ATOM  12172  NH2 ARG B 746     -25.235  17.428  26.798  1.00  3.070          N  
ATOM  12173  H   ARG B 746     -22.730  23.619  24.131  1.00  2.450          H  
ATOM  12174  HA  ARG B 746     -22.560  22.778  26.982  1.00  2.700          H  
ATOM  12175 1HB  ARG B 746     -20.844  21.822  24.673  1.00  3.680          H  
ATOM  12176 2HB  ARG B 746     -20.453  21.538  26.363  1.00  3.680          H  
ATOM  12177 1HG  ARG B 746     -23.005  20.540  25.037  1.00  3.680          H  
ATOM  12178 2HG  ARG B 746     -21.536  19.584  25.198  1.00  3.680          H  
ATOM  12179 1HD  ARG B 746     -21.665  19.768  27.615  1.00  3.680          H  
ATOM  12180 2HD  ARG B 746     -23.157  20.704  27.473  1.00  3.680          H  
ATOM  12181  HE  ARG B 746     -22.812  17.847  27.057  1.00  3.680          H  
ATOM  12182 1HH1 ARG B 746     -25.031  20.668  26.669  1.00  3.680          H  
ATOM  12183 2HH1 ARG B 746     -26.426  19.609  26.567  1.00  3.680          H  
ATOM  12184 1HH2 ARG B 746     -24.664  16.599  26.901  1.00  3.680          H  
ATOM  12185 2HH2 ARG B 746     -26.234  17.337  26.688  1.00  3.680          H  
ATOM  12186  N   ASN B 747     -20.927  25.073  25.429  1.00  2.150          N  
ATOM  12187  CA  ASN B 747     -19.950  26.156  25.516  1.00  2.290          C  
ATOM  12188  C   ASN B 747     -19.898  26.791  26.899  1.00  2.430          C  
ATOM  12189  O   ASN B 747     -20.866  27.412  27.351  1.00  2.280          O  
ATOM  12190  CB  ASN B 747     -20.270  27.243  24.485  1.00  3.150          C  
ATOM  12191  CG  ASN B 747     -19.195  28.303  24.388  1.00  3.150          C  
ATOM  12192  OD1 ASN B 747     -18.202  28.219  25.125  1.00  3.150          O  
ATOM  12193  ND2 ASN B 747     -19.356  29.293  23.529  1.00  3.150          N  
ATOM  12194  H   ASN B 747     -21.493  25.031  24.592  1.00  2.580          H  
ATOM  12195  HA  ASN B 747     -18.960  25.743  25.310  1.00  2.750          H  
ATOM  12196 1HB  ASN B 747     -20.390  26.785  23.506  1.00  3.780          H  
ATOM  12197 2HB  ASN B 747     -21.217  27.717  24.734  1.00  3.780          H  
ATOM  12198 1HD2 ASN B 747     -18.663  30.004  23.449  1.00  3.780          H  
ATOM  12199 2HD2 ASN B 747     -20.190  29.379  22.934  1.00  3.780          H  
ATOM  12200  N   GLN B 748     -18.733  26.692  27.547  1.00  2.920          N  
ATOM  12201  CA  GLN B 748     -18.530  27.216  28.894  1.00  3.300          C  
ATOM  12202  C   GLN B 748     -18.532  28.735  28.913  1.00  3.260          C  
ATOM  12203  O   GLN B 748     -18.595  29.350  29.977  1.00  3.600          O  
ATOM  12204  CB  GLN B 748     -17.224  26.685  29.513  1.00  4.470          C  
ATOM  12205  CG  GLN B 748     -15.906  27.240  28.931  1.00  4.470          C  
ATOM  12206  CD  GLN B 748     -15.430  26.493  27.712  1.00  4.470          C  
ATOM  12207  OE1 GLN B 748     -16.240  26.031  26.893  1.00  4.470          O  
ATOM  12208  NE2 GLN B 748     -14.119  26.337  27.593  1.00  4.470          N  
ATOM  12209  H   GLN B 748     -17.967  26.191  27.095  1.00  3.500          H  
ATOM  12210  HA  GLN B 748     -19.359  26.873  29.513  1.00  3.960          H  
ATOM  12211 1HB  GLN B 748     -17.226  26.900  30.580  1.00  5.360          H  
ATOM  12212 2HB  GLN B 748     -17.198  25.600  29.405  1.00  5.360          H  
ATOM  12213 1HG  GLN B 748     -16.021  28.281  28.672  1.00  5.360          H  
ATOM  12214 2HG  GLN B 748     -15.136  27.144  29.693  1.00  5.360          H  
ATOM  12215 1HE2 GLN B 748     -13.741  25.831  26.818  1.00  5.360          H  
ATOM  12216 2HE2 GLN B 748     -13.502  26.714  28.287  1.00  5.360          H  
ATOM  12217  N   TYR B 749     -18.437  29.333  27.732  1.00  3.040          N  
ATOM  12218  CA  TYR B 749     -18.429  30.770  27.585  1.00  3.060          C  
ATOM  12219  C   TYR B 749     -19.766  31.282  27.062  1.00  2.720          C  
ATOM  12220  O   TYR B 749     -19.851  32.435  26.640  1.00  2.780          O  
ATOM  12221  CB  TYR B 749     -17.342  31.221  26.620  1.00  4.280          C  
ATOM  12222  CG  TYR B 749     -15.946  30.830  27.000  1.00  4.280          C  
ATOM  12223  CD1 TYR B 749     -15.251  29.939  26.206  1.00  4.280          C  
ATOM  12224  CD2 TYR B 749     -15.360  31.344  28.136  1.00  4.280          C  
ATOM  12225  CE1 TYR B 749     -13.975  29.579  26.543  1.00  4.280          C  
ATOM  12226  CE2 TYR B 749     -14.081  30.976  28.472  1.00  4.280          C  
ATOM  12227  CZ  TYR B 749     -13.391  30.097  27.677  1.00  4.280          C  
ATOM  12228  OH  TYR B 749     -12.109  29.730  28.005  1.00  4.280          O  
ATOM  12229  H   TYR B 749     -18.364  28.752  26.899  1.00  3.650          H  
ATOM  12230  HA  TYR B 749     -18.262  31.222  28.562  1.00  3.670          H  
ATOM  12231 1HB  TYR B 749     -17.549  30.821  25.630  1.00  5.130          H  
ATOM  12232 2HB  TYR B 749     -17.375  32.304  26.541  1.00  5.130          H  
ATOM  12233  HD1 TYR B 749     -15.714  29.526  25.310  1.00  5.130          H  
ATOM  12234  HD2 TYR B 749     -15.906  32.044  28.763  1.00  5.130          H  
ATOM  12235  HE1 TYR B 749     -13.425  28.887  25.920  1.00  5.130          H  
ATOM  12236  HE2 TYR B 749     -13.613  31.383  29.366  1.00  5.130          H  
ATOM  12237  HH  TYR B 749     -11.805  30.263  28.745  1.00  5.130          H  
ATOM  12238  N   ALA B 750     -20.809  30.445  27.071  1.00  2.550          N  
ATOM  12239  CA  ALA B 750     -22.112  30.872  26.566  1.00  2.400          C  
ATOM  12240  C   ALA B 750     -22.573  32.135  27.324  1.00  2.690          C  
ATOM  12241  O   ALA B 750     -22.393  32.192  28.542  1.00  2.950          O  
ATOM  12242  CB  ALA B 750     -23.121  29.749  26.745  1.00  3.420          C  
ATOM  12243  H   ALA B 750     -20.704  29.485  27.415  1.00  3.060          H  
ATOM  12244  HA  ALA B 750     -22.018  31.065  25.514  1.00  2.880          H  
ATOM  12245 1HB  ALA B 750     -24.084  30.038  26.363  1.00  4.100          H  
ATOM  12246 2HB  ALA B 750     -22.773  28.870  26.209  1.00  4.100          H  
ATOM  12247 3HB  ALA B 750     -23.211  29.513  27.802  1.00  4.100          H  
ATOM  12248  N   LEU B 751     -23.180  33.162  26.672  1.00  3.210          N  
ATOM  12249  CA  LEU B 751     -23.532  33.329  25.246  1.00  3.590          C  
ATOM  12250  C   LEU B 751     -24.436  32.242  24.681  1.00  3.000          C  
ATOM  12251  O   LEU B 751     -24.096  31.571  23.713  1.00  2.700          O  
ATOM  12252  CB  LEU B 751     -22.295  33.533  24.338  1.00  4.870          C  
ATOM  12253  CG  LEU B 751     -21.381  34.725  24.659  1.00  4.870          C  
ATOM  12254  CD1 LEU B 751     -20.205  34.647  23.738  1.00  4.870          C  
ATOM  12255  CD2 LEU B 751     -22.113  36.062  24.480  1.00  4.870          C  
ATOM  12256  H   LEU B 751     -23.421  33.941  27.268  1.00  3.850          H  
ATOM  12257  HA  LEU B 751     -24.109  34.244  25.173  1.00  4.310          H  
ATOM  12258 1HB  LEU B 751     -21.672  32.669  24.299  1.00  5.850          H  
ATOM  12259 2HB  LEU B 751     -22.654  33.692  23.321  1.00  5.850          H  
ATOM  12260  HG  LEU B 751     -21.014  34.641  25.684  1.00  5.850          H  
ATOM  12261 1HD1 LEU B 751     -19.527  35.474  23.954  1.00  5.850          H  
ATOM  12262 2HD1 LEU B 751     -19.688  33.697  23.888  1.00  5.850          H  
ATOM  12263 3HD1 LEU B 751     -20.539  34.716  22.701  1.00  5.850          H  
ATOM  12264 1HD2 LEU B 751     -21.420  36.875  24.698  1.00  5.850          H  
ATOM  12265 2HD2 LEU B 751     -22.458  36.151  23.463  1.00  5.850          H  
ATOM  12266 3HD2 LEU B 751     -22.955  36.130  25.156  1.00  5.850          H  
ATOM  12267  N   ALA B 752     -25.633  32.113  25.270  1.00  3.290          N  
ATOM  12268  CA  ALA B 752     -26.669  31.128  24.888  1.00  3.330          C  
ATOM  12269  C   ALA B 752     -27.100  31.318  23.436  1.00  3.200          C  
ATOM  12270  O   ALA B 752     -27.667  30.411  22.811  1.00  3.390          O  
ATOM  12271  CB  ALA B 752     -27.875  31.251  25.793  1.00  4.650          C  
ATOM  12272  H   ALA B 752     -25.826  32.715  26.060  1.00  3.950          H  
ATOM  12273  HA  ALA B 752     -26.244  30.129  24.989  1.00  4.000          H  
ATOM  12274 1HB  ALA B 752     -28.618  30.504  25.510  1.00  5.580          H  
ATOM  12275 2HB  ALA B 752     -27.575  31.089  26.826  1.00  5.580          H  
ATOM  12276 3HB  ALA B 752     -28.306  32.247  25.690  1.00  5.580          H  
ATOM  12277  N   ILE B 753     -26.808  32.506  22.926  1.00  3.180          N  
ATOM  12278  CA  ILE B 753     -27.088  32.932  21.576  1.00  3.160          C  
ATOM  12279  C   ILE B 753     -26.360  32.021  20.579  1.00  2.610          C  
ATOM  12280  O   ILE B 753     -26.851  31.763  19.486  1.00  2.740          O  
ATOM  12281  CB  ILE B 753     -26.681  34.418  21.408  1.00  4.430          C  
ATOM  12282  CG1 ILE B 753     -25.122  34.611  21.637  1.00  4.430          C  
ATOM  12283  CG2 ILE B 753     -27.506  35.265  22.404  1.00  4.430          C  
ATOM  12284  CD1 ILE B 753     -24.600  35.990  21.304  1.00  4.430          C  
ATOM  12285  H   ILE B 753     -26.352  33.147  23.549  1.00  3.820          H  
ATOM  12286  HA  ILE B 753     -28.155  32.856  21.400  1.00  3.790          H  
ATOM  12287  HB  ILE B 753     -26.901  34.736  20.383  1.00  5.320          H  
ATOM  12288 1HG1 ILE B 753     -24.880  34.395  22.663  1.00  5.320          H  
ATOM  12289 2HG1 ILE B 753     -24.578  33.918  20.996  1.00  5.320          H  
ATOM  12290 1HG2 ILE B 753     -27.274  36.319  22.292  1.00  5.320          H  
ATOM  12291 2HG2 ILE B 753     -28.566  35.115  22.198  1.00  5.320          H  
ATOM  12292 3HG2 ILE B 753     -27.295  34.960  23.424  1.00  5.320          H  
ATOM  12293 1HD1 ILE B 753     -23.527  36.016  21.461  1.00  5.320          H  
ATOM  12294 2HD1 ILE B 753     -24.817  36.193  20.270  1.00  5.320          H  
ATOM  12295 3HD1 ILE B 753     -25.070  36.744  21.927  1.00  5.320          H  
ATOM  12296  N   ASP B 754     -25.279  31.351  21.001  1.00  2.330          N  
ATOM  12297  CA  ASP B 754     -24.574  30.439  20.104  1.00  2.340          C  
ATOM  12298  C   ASP B 754     -25.524  29.340  19.613  1.00  1.950          C  
ATOM  12299  O   ASP B 754     -25.251  28.686  18.594  1.00  2.130          O  
ATOM  12300  CB  ASP B 754     -23.354  29.818  20.796  1.00  3.270          C  
ATOM  12301  CG  ASP B 754     -22.222  30.839  21.035  1.00  3.270          C  
ATOM  12302  OD1 ASP B 754     -22.297  31.925  20.482  1.00  3.270          O  
ATOM  12303  OD2 ASP B 754     -21.281  30.508  21.737  1.00  3.270          O  
ATOM  12304  H   ASP B 754     -24.877  31.522  21.929  1.00  2.800          H  
ATOM  12305  HA  ASP B 754     -24.229  31.005  19.239  1.00  2.810          H  
ATOM  12306 1HB  ASP B 754     -23.659  29.409  21.766  1.00  3.930          H  
ATOM  12307 2HB  ASP B 754     -22.968  28.992  20.198  1.00  3.930          H  
ATOM  12308  N   PHE B 755     -26.596  29.078  20.384  1.00  1.920          N  
ATOM  12309  CA  PHE B 755     -27.611  28.115  20.026  1.00  1.920          C  
ATOM  12310  C   PHE B 755     -28.759  28.821  19.310  1.00  1.930          C  
ATOM  12311  O   PHE B 755     -29.120  28.475  18.188  1.00  2.060          O  
ATOM  12312  CB  PHE B 755     -28.176  27.400  21.255  1.00  2.690          C  
ATOM  12313  CG  PHE B 755     -29.205  26.410  20.882  1.00  2.690          C  
ATOM  12314  CD1 PHE B 755     -28.837  25.224  20.304  1.00  2.690          C  
ATOM  12315  CD2 PHE B 755     -30.546  26.663  21.089  1.00  2.690          C  
ATOM  12316  CE1 PHE B 755     -29.787  24.298  19.927  1.00  2.690          C  
ATOM  12317  CE2 PHE B 755     -31.496  25.748  20.722  1.00  2.690          C  
ATOM  12318  CZ  PHE B 755     -31.117  24.560  20.135  1.00  2.690          C  
ATOM  12319  H   PHE B 755     -26.751  29.633  21.229  1.00  2.300          H  
ATOM  12320  HA  PHE B 755     -27.179  27.383  19.359  1.00  2.300          H  
ATOM  12321 1HB  PHE B 755     -27.403  26.899  21.815  1.00  3.230          H  
ATOM  12322 2HB  PHE B 755     -28.629  28.131  21.924  1.00  3.230          H  
ATOM  12323  HD1 PHE B 755     -27.786  25.030  20.136  1.00  3.230          H  
ATOM  12324  HD2 PHE B 755     -30.855  27.609  21.550  1.00  3.230          H  
ATOM  12325  HE1 PHE B 755     -29.484  23.364  19.455  1.00  3.230          H  
ATOM  12326  HE2 PHE B 755     -32.549  25.969  20.895  1.00  3.230          H  
ATOM  12327  HZ  PHE B 755     -31.872  23.834  19.835  1.00  3.230          H  
ATOM  12328  N   GLU B 756     -29.317  29.848  19.961  1.00  2.000          N  
ATOM  12329  CA  GLU B 756     -30.516  30.526  19.444  1.00  2.200          C  
ATOM  12330  C   GLU B 756     -30.336  31.283  18.115  1.00  2.000          C  
ATOM  12331  O   GLU B 756     -31.277  31.386  17.321  1.00  2.250          O  
ATOM  12332  CB  GLU B 756     -31.045  31.501  20.495  1.00  3.000          C  
ATOM  12333  CG  GLU B 756     -31.609  30.844  21.749  1.00  3.000          C  
ATOM  12334  CD  GLU B 756     -32.799  29.971  21.474  1.00  3.000          C  
ATOM  12335  OE1 GLU B 756     -33.594  30.319  20.630  1.00  3.000          O  
ATOM  12336  OE2 GLU B 756     -32.925  28.957  22.111  1.00  3.000          O  
ATOM  12337  H   GLU B 756     -28.926  30.110  20.868  1.00  2.400          H  
ATOM  12338  HA  GLU B 756     -31.271  29.763  19.281  1.00  2.640          H  
ATOM  12339 1HB  GLU B 756     -30.250  32.167  20.798  1.00  3.600          H  
ATOM  12340 2HB  GLU B 756     -31.829  32.115  20.053  1.00  3.600          H  
ATOM  12341 1HG  GLU B 756     -30.824  30.239  22.206  1.00  3.600          H  
ATOM  12342 2HG  GLU B 756     -31.888  31.621  22.460  1.00  3.600          H  
ATOM  12343  N   TYR B 757     -29.171  31.898  17.924  1.00  1.890          N  
ATOM  12344  CA  TYR B 757     -28.836  32.648  16.723  1.00  1.850          C  
ATOM  12345  C   TYR B 757     -27.349  32.963  16.715  1.00  1.980          C  
ATOM  12346  O   TYR B 757     -26.870  33.722  17.558  1.00  2.480          O  
ATOM  12347  CB  TYR B 757     -29.616  33.965  16.668  1.00  2.610          C  
ATOM  12348  CG  TYR B 757     -29.316  34.778  15.441  1.00  2.610          C  
ATOM  12349  CD1 TYR B 757     -29.956  34.492  14.249  1.00  2.610          C  
ATOM  12350  CD2 TYR B 757     -28.379  35.798  15.501  1.00  2.610          C  
ATOM  12351  CE1 TYR B 757     -29.664  35.225  13.120  1.00  2.610          C  
ATOM  12352  CE2 TYR B 757     -28.084  36.522  14.376  1.00  2.610          C  
ATOM  12353  CZ  TYR B 757     -28.723  36.242  13.189  1.00  2.610          C  
ATOM  12354  OH  TYR B 757     -28.405  36.960  12.063  1.00  2.610          O  
ATOM  12355  H   TYR B 757     -28.442  31.801  18.627  1.00  2.270          H  
ATOM  12356  HA  TYR B 757     -29.063  32.041  15.849  1.00  2.220          H  
ATOM  12357 1HB  TYR B 757     -30.686  33.767  16.692  1.00  3.130          H  
ATOM  12358 2HB  TYR B 757     -29.374  34.563  17.543  1.00  3.130          H  
ATOM  12359  HD1 TYR B 757     -30.688  33.686  14.203  1.00  3.130          H  
ATOM  12360  HD2 TYR B 757     -27.866  36.015  16.440  1.00  3.130          H  
ATOM  12361  HE1 TYR B 757     -30.163  35.002  12.177  1.00  3.130          H  
ATOM  12362  HE2 TYR B 757     -27.342  37.311  14.420  1.00  3.130          H  
ATOM  12363  HH  TYR B 757     -27.613  37.468  12.243  1.00  3.130          H  
ATOM  12364  N   HIS B 758     -26.617  32.490  15.719  1.00  2.070          N  
ATOM  12365  CA  HIS B 758     -25.199  32.789  15.742  1.00  2.400          C  
ATOM  12366  C   HIS B 758     -25.056  34.291  15.507  1.00  1.930          C  
ATOM  12367  O   HIS B 758     -25.550  34.778  14.491  1.00  2.040          O  
ATOM  12368  CB  HIS B 758     -24.457  32.004  14.656  1.00  3.230          C  
ATOM  12369  CG  HIS B 758     -22.965  32.065  14.769  1.00  3.230          C  
ATOM  12370  ND1 HIS B 758     -22.221  33.194  14.452  1.00  3.230          N  
ATOM  12371  CD2 HIS B 758     -22.076  31.130  15.172  1.00  3.230          C  
ATOM  12372  CE1 HIS B 758     -20.950  32.935  14.648  1.00  3.230          C  
ATOM  12373  NE2 HIS B 758     -20.837  31.693  15.086  1.00  3.230          N  
ATOM  12374  H   HIS B 758     -27.029  31.898  15.012  1.00  2.480          H  
ATOM  12375  HA  HIS B 758     -24.795  32.500  16.704  1.00  2.880          H  
ATOM  12376 1HB  HIS B 758     -24.754  30.957  14.698  1.00  3.870          H  
ATOM  12377 2HB  HIS B 758     -24.739  32.387  13.676  1.00  3.870          H  
ATOM  12378  HD1 HIS B 758     -22.535  34.177  14.468  1.00  3.870          H  
ATOM  12379  HD2 HIS B 758     -22.187  30.098  15.518  1.00  3.870          H  
ATOM  12380  HE1 HIS B 758     -20.207  33.708  14.448  1.00  3.870          H  
ATOM  12381  N   PRO B 759     -24.306  35.030  16.339  1.00  2.090          N  
ATOM  12382  CA  PRO B 759     -24.144  36.461  16.240  1.00  2.170          C  
ATOM  12383  C   PRO B 759     -23.202  36.862  15.098  1.00  1.800          C  
ATOM  12384  O   PRO B 759     -22.504  36.018  14.536  1.00  1.800          O  
ATOM  12385  CB  PRO B 759     -23.512  36.822  17.592  1.00  3.250          C  
ATOM  12386  CG  PRO B 759     -22.754  35.578  18.001  1.00  3.250          C  
ATOM  12387  CD  PRO B 759     -23.607  34.420  17.504  1.00  3.250          C  
ATOM  12388  HA  PRO B 759     -25.137  36.888  16.152  1.00  2.600          H  
ATOM  12389 1HB  PRO B 759     -22.837  37.693  17.475  1.00  3.910          H  
ATOM  12390 2HB  PRO B 759     -24.297  37.122  18.291  1.00  3.910          H  
ATOM  12391 1HG  PRO B 759     -21.748  35.583  17.537  1.00  3.910          H  
ATOM  12392 2HG  PRO B 759     -22.588  35.555  19.086  1.00  3.910          H  
ATOM  12393 1HD  PRO B 759     -22.939  33.602  17.206  1.00  3.910          H  
ATOM  12394 2HD  PRO B 759     -24.330  34.112  18.284  1.00  3.910          H  
ATOM  12395  N   PRO B 760     -23.248  38.137  14.685  1.00  2.110          N  
ATOM  12396  CA  PRO B 760     -22.281  38.791  13.831  1.00  2.220          C  
ATOM  12397  C   PRO B 760     -20.955  38.720  14.551  1.00  2.050          C  
ATOM  12398  O   PRO B 760     -20.942  38.526  15.763  1.00  2.420          O  
ATOM  12399  CB  PRO B 760     -22.800  40.231  13.745  1.00  3.330          C  
ATOM  12400  CG  PRO B 760     -24.275  40.129  14.048  1.00  3.330          C  
ATOM  12401  CD  PRO B 760     -24.398  38.995  15.042  1.00  3.330          C  
ATOM  12402  HA  PRO B 760     -22.240  38.295  12.851  1.00  2.660          H  
ATOM  12403 1HB  PRO B 760     -22.252  40.864  14.469  1.00  4.000          H  
ATOM  12404 2HB  PRO B 760     -22.598  40.645  12.748  1.00  4.000          H  
ATOM  12405 1HG  PRO B 760     -24.645  41.084  14.451  1.00  4.000          H  
ATOM  12406 2HG  PRO B 760     -24.835  39.941  13.118  1.00  4.000          H  
ATOM  12407 1HD  PRO B 760     -24.315  39.355  16.078  1.00  4.000          H  
ATOM  12408 2HD  PRO B 760     -25.351  38.503  14.834  1.00  4.000          H  
ATOM  12409  N   PHE B 761     -19.859  38.881  13.835  1.00  2.030          N  
ATOM  12410  CA  PHE B 761     -18.551  38.879  14.475  1.00  2.190          C  
ATOM  12411  C   PHE B 761     -18.399  40.095  15.366  1.00  1.930          C  
ATOM  12412  O   PHE B 761     -18.844  41.187  15.007  1.00  2.010          O  
ATOM  12413  CB  PHE B 761     -17.452  38.936  13.429  1.00  3.000          C  
ATOM  12414  CG  PHE B 761     -17.243  37.678  12.663  1.00  3.000          C  
ATOM  12415  CD1 PHE B 761     -17.874  37.454  11.460  1.00  3.000          C  
ATOM  12416  CD2 PHE B 761     -16.382  36.732  13.134  1.00  3.000          C  
ATOM  12417  CE1 PHE B 761     -17.645  36.291  10.783  1.00  3.000          C  
ATOM  12418  CE2 PHE B 761     -16.144  35.590  12.475  1.00  3.000          C  
ATOM  12419  CZ  PHE B 761     -16.779  35.365  11.303  1.00  3.000          C  
ATOM  12420  H   PHE B 761     -19.927  39.018  12.838  1.00  2.440          H  
ATOM  12421  HA  PHE B 761     -18.450  37.982  15.086  1.00  2.630          H  
ATOM  12422 1HB  PHE B 761     -17.666  39.735  12.724  1.00  3.600          H  
ATOM  12423 2HB  PHE B 761     -16.522  39.190  13.932  1.00  3.600          H  
ATOM  12424  HD1 PHE B 761     -18.557  38.196  11.052  1.00  3.600          H  
ATOM  12425  HD2 PHE B 761     -15.886  36.913  14.042  1.00  3.600          H  
ATOM  12426  HE1 PHE B 761     -18.151  36.101   9.831  1.00  3.600          H  
ATOM  12427  HE2 PHE B 761     -15.451  34.856  12.884  1.00  3.600          H  
ATOM  12428  HZ  PHE B 761     -16.607  34.460  10.783  1.00  3.600          H  
ATOM  12429  N   PHE B 762     -17.730  39.912  16.496  1.00  2.080          N  
ATOM  12430  CA  PHE B 762     -17.446  40.970  17.444  1.00  2.170          C  
ATOM  12431  C   PHE B 762     -16.170  41.676  17.024  1.00  2.050          C  
ATOM  12432  O   PHE B 762     -15.248  41.052  16.478  1.00  2.350          O  
ATOM  12433  CB  PHE B 762     -17.286  40.373  18.844  1.00  3.000          C  
ATOM  12434  CG  PHE B 762     -18.568  39.811  19.420  1.00  3.000          C  
ATOM  12435  CD1 PHE B 762     -18.857  38.456  19.289  1.00  3.000          C  
ATOM  12436  CD2 PHE B 762     -19.487  40.616  20.095  1.00  3.000          C  
ATOM  12437  CE1 PHE B 762     -20.008  37.917  19.804  1.00  3.000          C  
ATOM  12438  CE2 PHE B 762     -20.654  40.066  20.619  1.00  3.000          C  
ATOM  12439  CZ  PHE B 762     -20.911  38.710  20.471  1.00  3.000          C  
ATOM  12440  H   PHE B 762     -17.402  38.980  16.723  1.00  2.500          H  
ATOM  12441  HA  PHE B 762     -18.267  41.690  17.438  1.00  2.600          H  
ATOM  12442 1HB  PHE B 762     -16.558  39.563  18.805  1.00  3.600          H  
ATOM  12443 2HB  PHE B 762     -16.903  41.130  19.522  1.00  3.600          H  
ATOM  12444  HD1 PHE B 762     -18.163  37.804  18.770  1.00  3.600          H  
ATOM  12445  HD2 PHE B 762     -19.288  41.682  20.215  1.00  3.600          H  
ATOM  12446  HE1 PHE B 762     -20.194  36.848  19.679  1.00  3.600          H  
ATOM  12447  HE2 PHE B 762     -21.368  40.702  21.146  1.00  3.600          H  
ATOM  12448  HZ  PHE B 762     -21.822  38.275  20.878  1.00  3.600          H  
ATOM  12449  N   GLU B 763     -16.099  42.981  17.278  1.00  2.000          N  
ATOM  12450  CA  GLU B 763     -14.907  43.734  16.926  1.00  2.000          C  
ATOM  12451  C   GLU B 763     -13.681  43.316  17.726  1.00  2.130          C  
ATOM  12452  O   GLU B 763     -12.596  43.212  17.173  1.00  2.470          O  
ATOM  12453  CB  GLU B 763     -15.145  45.228  17.160  1.00  2.800          C  
ATOM  12454  CG  GLU B 763     -16.235  45.858  16.293  1.00  2.800          C  
ATOM  12455  CD  GLU B 763     -17.623  45.630  16.853  1.00  2.800          C  
ATOM  12456  OE1 GLU B 763     -17.725  44.983  17.884  1.00  2.800          O  
ATOM  12457  OE2 GLU B 763     -18.567  46.100  16.272  1.00  2.800          O  
ATOM  12458  H   GLU B 763     -16.892  43.475  17.700  1.00  2.400          H  
ATOM  12459  HA  GLU B 763     -14.694  43.564  15.869  1.00  2.400          H  
ATOM  12460 1HB  GLU B 763     -15.397  45.398  18.206  1.00  3.360          H  
ATOM  12461 2HB  GLU B 763     -14.219  45.767  16.962  1.00  3.360          H  
ATOM  12462 1HG  GLU B 763     -16.052  46.929  16.210  1.00  3.360          H  
ATOM  12463 2HG  GLU B 763     -16.183  45.427  15.293  1.00  3.360          H  
ATOM  12464  N   VAL B 764     -13.863  43.081  19.026  1.00  2.530          N  
ATOM  12465  CA  VAL B 764     -12.810  42.716  19.989  1.00  3.080          C  
ATOM  12466  C   VAL B 764     -11.582  43.658  19.995  1.00  3.060          C  
ATOM  12467  O   VAL B 764     -11.332  44.307  21.009  1.00  3.490          O  
ATOM  12468  CB  VAL B 764     -12.373  41.237  19.798  1.00  4.090          C  
ATOM  12469  CG1 VAL B 764     -11.157  40.870  20.713  1.00  4.090          C  
ATOM  12470  CG2 VAL B 764     -13.549  40.341  20.153  1.00  4.090          C  
ATOM  12471  H   VAL B 764     -14.803  43.201  19.371  1.00  3.040          H  
ATOM  12472  HA  VAL B 764     -13.254  42.772  20.982  1.00  3.700          H  
ATOM  12473  HB  VAL B 764     -12.078  41.073  18.758  1.00  4.910          H  
ATOM  12474 1HG1 VAL B 764     -10.891  39.821  20.558  1.00  4.910          H  
ATOM  12475 2HG1 VAL B 764     -10.301  41.481  20.492  1.00  4.910          H  
ATOM  12476 3HG1 VAL B 764     -11.432  41.019  21.757  1.00  4.910          H  
ATOM  12477 1HG2 VAL B 764     -13.258  39.311  20.027  1.00  4.910          H  
ATOM  12478 2HG2 VAL B 764     -13.837  40.502  21.188  1.00  4.910          H  
ATOM  12479 3HG2 VAL B 764     -14.386  40.573  19.505  1.00  4.910          H  
ATOM  12480  N   THR B 765     -10.793  43.685  18.915  1.00  2.990          N  
ATOM  12481  CA  THR B 765      -9.601  44.530  18.848  1.00  3.030          C  
ATOM  12482  C   THR B 765      -9.078  44.663  17.413  1.00  2.580          C  
ATOM  12483  O   THR B 765      -9.258  43.757  16.581  1.00  2.850          O  
ATOM  12484  CB  THR B 765      -8.492  43.963  19.741  1.00  4.230          C  
ATOM  12485  OG1 THR B 765      -7.432  44.895  19.903  1.00  4.230          O  
ATOM  12486  CG2 THR B 765      -7.916  42.745  19.096  1.00  4.230          C  
ATOM  12487  H   THR B 765     -11.096  43.155  18.105  1.00  3.590          H  
ATOM  12488  HA  THR B 765      -9.863  45.527  19.203  1.00  3.640          H  
ATOM  12489  HB  THR B 765      -8.898  43.714  20.715  1.00  5.070          H  
ATOM  12490  HG1 THR B 765      -6.911  44.580  20.687  1.00  5.070          H  
ATOM  12491 1HG2 THR B 765      -7.148  42.368  19.735  1.00  5.070          H  
ATOM  12492 2HG2 THR B 765      -8.694  42.008  18.964  1.00  5.070          H  
ATOM  12493 3HG2 THR B 765      -7.477  42.974  18.139  1.00  5.070          H  
ATOM  12494  N   LYS B 766      -8.345  45.743  17.166  1.00  2.430          N  
ATOM  12495  CA  LYS B 766      -7.667  45.970  15.895  1.00  2.450          C  
ATOM  12496  C   LYS B 766      -8.623  45.815  14.707  1.00  2.400          C  
ATOM  12497  O   LYS B 766      -9.625  46.526  14.625  1.00  3.070          O  
ATOM  12498  CB  LYS B 766      -6.477  45.006  15.774  1.00  3.420          C  
ATOM  12499  CG  LYS B 766      -5.379  45.237  16.799  1.00  3.420          C  
ATOM  12500  CD  LYS B 766      -4.226  44.252  16.603  1.00  3.420          C  
ATOM  12501  CE  LYS B 766      -3.155  44.388  17.687  1.00  3.420          C  
ATOM  12502  NZ  LYS B 766      -2.425  45.692  17.610  1.00  3.420          N  
ATOM  12503  H   LYS B 766      -8.249  46.423  17.910  1.00  2.920          H  
ATOM  12504  HA  LYS B 766      -7.287  46.993  15.884  1.00  2.940          H  
ATOM  12505 1HB  LYS B 766      -6.814  43.972  15.873  1.00  4.110          H  
ATOM  12506 2HB  LYS B 766      -6.010  45.118  14.798  1.00  4.110          H  
ATOM  12507 1HG  LYS B 766      -5.021  46.256  16.701  1.00  4.110          H  
ATOM  12508 2HG  LYS B 766      -5.787  45.107  17.801  1.00  4.110          H  
ATOM  12509 1HD  LYS B 766      -4.620  43.232  16.624  1.00  4.110          H  
ATOM  12510 2HD  LYS B 766      -3.765  44.423  15.630  1.00  4.110          H  
ATOM  12511 1HE  LYS B 766      -3.631  44.306  18.666  1.00  4.110          H  
ATOM  12512 2HE  LYS B 766      -2.438  43.574  17.575  1.00  4.110          H  
ATOM  12513 1HZ  LYS B 766      -1.729  45.730  18.342  1.00  4.110          H  
ATOM  12514 2HZ  LYS B 766      -1.971  45.773  16.711  1.00  4.110          H  
ATOM  12515 3HZ  LYS B 766      -3.072  46.456  17.727  1.00  4.110          H  
ATOM  12516  N   THR B 767      -8.299  44.906  13.778  1.00  2.100          N  
ATOM  12517  CA  THR B 767      -9.091  44.671  12.575  1.00  2.290          C  
ATOM  12518  C   THR B 767      -9.510  43.208  12.485  1.00  2.210          C  
ATOM  12519  O   THR B 767      -9.736  42.696  11.386  1.00  2.740          O  
ATOM  12520  CB  THR B 767      -8.290  45.020  11.308  1.00  3.130          C  
ATOM  12521  OG1 THR B 767      -7.110  44.204  11.258  1.00  3.130          O  
ATOM  12522  CG2 THR B 767      -7.876  46.483  11.354  1.00  3.130          C  
ATOM  12523  H   THR B 767      -7.469  44.347  13.886  1.00  2.520          H  
ATOM  12524  HA  THR B 767      -9.992  45.283  12.617  1.00  2.750          H  
ATOM  12525  HB  THR B 767      -8.898  44.841  10.421  1.00  3.760          H  
ATOM  12526  HG1 THR B 767      -7.372  43.307  11.003  1.00  3.760          H  
ATOM  12527 1HG2 THR B 767      -7.305  46.726  10.458  1.00  3.760          H  
ATOM  12528 2HG2 THR B 767      -8.766  47.109  11.399  1.00  3.760          H  
ATOM  12529 3HG2 THR B 767      -7.261  46.665  12.230  1.00  3.760          H  
ATOM  12530  N   HIS B 768      -9.509  42.520  13.624  1.00  1.750          N  
ATOM  12531  CA  HIS B 768      -9.831  41.090  13.708  1.00  1.990          C  
ATOM  12532  C   HIS B 768     -11.347  40.860  13.742  1.00  2.080          C  
ATOM  12533  O   HIS B 768     -12.082  41.669  14.300  1.00  2.360          O  
ATOM  12534  CB  HIS B 768      -9.224  40.485  14.986  1.00  2.690          C  
ATOM  12535  CG  HIS B 768      -9.225  38.986  15.022  1.00  2.690          C  
ATOM  12536  ND1 HIS B 768      -8.199  38.232  14.530  1.00  2.690          N  
ATOM  12537  CD2 HIS B 768     -10.148  38.120  15.442  1.00  2.690          C  
ATOM  12538  CE1 HIS B 768      -8.489  36.950  14.681  1.00  2.690          C  
ATOM  12539  NE2 HIS B 768      -9.673  36.862  15.214  1.00  2.690          N  
ATOM  12540  H   HIS B 768      -9.328  43.032  14.500  1.00  2.100          H  
ATOM  12541  HA  HIS B 768      -9.427  40.561  12.843  1.00  2.390          H  
ATOM  12542 1HB  HIS B 768      -8.192  40.822  15.096  1.00  3.230          H  
ATOM  12543 2HB  HIS B 768      -9.777  40.848  15.855  1.00  3.230          H  
ATOM  12544  HD1 HIS B 768      -7.279  38.561  14.228  1.00  3.230          H  
ATOM  12545  HD2 HIS B 768     -11.104  38.254  15.868  1.00  3.230          H  
ATOM  12546  HE1 HIS B 768      -7.789  36.182  14.355  1.00  3.230          H  
ATOM  12547  N   LYS B 769     -11.842  39.790  13.115  1.00  1.940          N  
ATOM  12548  CA  LYS B 769     -13.276  39.483  13.286  1.00  2.120          C  
ATOM  12549  C   LYS B 769     -13.425  38.232  14.173  1.00  2.190          C  
ATOM  12550  O   LYS B 769     -12.941  37.136  13.863  1.00  1.960          O  
ATOM  12551  CB  LYS B 769     -14.018  39.403  11.951  1.00  2.900          C  
ATOM  12552  CG  LYS B 769     -14.069  40.730  11.219  1.00  2.900          C  
ATOM  12553  CD  LYS B 769     -14.931  40.655   9.970  1.00  2.900          C  
ATOM  12554  CE  LYS B 769     -14.967  41.991   9.240  1.00  2.900          C  
ATOM  12555  NZ  LYS B 769     -15.805  41.930   8.012  1.00  2.900          N  
ATOM  12556  H   LYS B 769     -11.201  39.167  12.607  1.00  2.330          H  
ATOM  12557  HA  LYS B 769     -13.745  40.300  13.838  1.00  2.540          H  
ATOM  12558 1HB  LYS B 769     -13.596  38.683  11.313  1.00  3.480          H  
ATOM  12559 2HB  LYS B 769     -15.014  39.113  12.111  1.00  3.480          H  
ATOM  12560 1HG  LYS B 769     -14.464  41.495  11.891  1.00  3.480          H  
ATOM  12561 2HG  LYS B 769     -13.054  41.015  10.936  1.00  3.480          H  
ATOM  12562 1HD  LYS B 769     -14.538  39.905   9.298  1.00  3.480          H  
ATOM  12563 2HD  LYS B 769     -15.947  40.370  10.244  1.00  3.480          H  
ATOM  12564 1HE  LYS B 769     -15.370  42.752   9.906  1.00  3.480          H  
ATOM  12565 2HE  LYS B 769     -13.950  42.268   8.960  1.00  3.480          H  
ATOM  12566 1HZ  LYS B 769     -15.802  42.831   7.555  1.00  3.480          H  
ATOM  12567 2HZ  LYS B 769     -15.428  41.230   7.384  1.00  3.480          H  
ATOM  12568 3HZ  LYS B 769     -16.750  41.685   8.261  1.00  3.480          H  
ATOM  12569  N   ALA B 770     -14.066  38.421  15.336  1.00  2.430          N  
ATOM  12570  CA  ALA B 770     -14.154  37.388  16.376  1.00  2.510          C  
ATOM  12571  C   ALA B 770     -15.589  36.823  16.651  1.00  2.720          C  
ATOM  12572  O   ALA B 770     -16.441  37.543  17.150  1.00  2.960          O  
ATOM  12573  CB  ALA B 770     -13.563  38.069  17.579  1.00  3.480          C  
ATOM  12574  H   ALA B 770     -14.453  39.353  15.552  1.00  2.920          H  
ATOM  12575  HA  ALA B 770     -13.523  36.549  16.077  1.00  3.010          H  
ATOM  12576 1HB  ALA B 770     -13.476  37.444  18.378  1.00  4.180          H  
ATOM  12577 2HB  ALA B 770     -12.592  38.439  17.369  1.00  4.180          H  
ATOM  12578 3HB  ALA B 770     -14.206  38.909  17.818  1.00  4.180          H  
ATOM  12579  N   ALA B 771     -15.886  35.556  16.295  1.00  3.020          N  
ATOM  12580  CA  ALA B 771     -17.267  35.009  16.391  1.00  3.470          C  
ATOM  12581  C   ALA B 771     -18.013  34.832  17.755  1.00  3.520          C  
ATOM  12582  O   ALA B 771     -19.213  35.077  17.785  1.00  3.880          O  
ATOM  12583  CB  ALA B 771     -17.268  33.642  15.749  1.00  4.680          C  
ATOM  12584  H   ALA B 771     -15.172  34.941  15.883  1.00  3.620          H  
ATOM  12585  HA  ALA B 771     -17.896  35.664  15.788  1.00  4.160          H  
ATOM  12586 1HB  ALA B 771     -18.273  33.256  15.714  1.00  5.610          H  
ATOM  12587 2HB  ALA B 771     -16.883  33.724  14.739  1.00  5.610          H  
ATOM  12588 3HB  ALA B 771     -16.643  32.961  16.326  1.00  5.610          H  
ATOM  12589  N   THR B 772     -17.380  34.385  18.856  1.00  3.590          N  
ATOM  12590  CA  THR B 772     -18.154  34.105  20.094  1.00  3.790          C  
ATOM  12591  C   THR B 772     -17.727  34.819  21.402  1.00  3.570          C  
ATOM  12592  O   THR B 772     -18.233  35.888  21.720  1.00  3.850          O  
ATOM  12593  CB  THR B 772     -18.146  32.600  20.414  1.00  5.230          C  
ATOM  12594  OG1 THR B 772     -16.796  32.146  20.562  1.00  5.230          O  
ATOM  12595  CG2 THR B 772     -18.793  31.841  19.260  1.00  5.230          C  
ATOM  12596  H   THR B 772     -16.395  34.197  18.835  1.00  4.310          H  
ATOM  12597  HA  THR B 772     -19.188  34.394  19.906  1.00  4.550          H  
ATOM  12598  HB  THR B 772     -18.710  32.408  21.333  1.00  6.270          H  
ATOM  12599  HG1 THR B 772     -16.814  31.239  20.911  1.00  6.270          H  
ATOM  12600 1HG2 THR B 772     -18.793  30.776  19.486  1.00  6.270          H  
ATOM  12601 2HG2 THR B 772     -19.825  32.184  19.142  1.00  6.270          H  
ATOM  12602 3HG2 THR B 772     -18.250  32.011  18.340  1.00  6.270          H  
ATOM  12603  N   TRP B 773     -16.853  34.162  22.200  1.00  3.520          N  
ATOM  12604  CA  TRP B 773     -16.458  34.616  23.554  1.00  3.700          C  
ATOM  12605  C   TRP B 773     -15.804  36.026  23.777  1.00  4.280          C  
ATOM  12606  O   TRP B 773     -16.465  36.848  24.416  1.00  4.780          O  
ATOM  12607  CB  TRP B 773     -15.604  33.507  24.163  1.00  5.110          C  
ATOM  12608  CG  TRP B 773     -14.918  33.870  25.407  1.00  5.110          C  
ATOM  12609  CD1 TRP B 773     -15.396  34.596  26.454  1.00  5.110          C  
ATOM  12610  CD2 TRP B 773     -13.570  33.514  25.746  1.00  5.110          C  
ATOM  12611  NE1 TRP B 773     -14.434  34.722  27.408  1.00  5.110          N  
ATOM  12612  CE2 TRP B 773     -13.309  34.065  26.991  1.00  5.110          C  
ATOM  12613  CE3 TRP B 773     -12.572  32.781  25.094  1.00  5.110          C  
ATOM  12614  CZ2 TRP B 773     -12.093  33.911  27.610  1.00  5.110          C  
ATOM  12615  CZ3 TRP B 773     -11.355  32.624  25.719  1.00  5.110          C  
ATOM  12616  CH2 TRP B 773     -11.124  33.175  26.944  1.00  5.110          C  
ATOM  12617  H   TRP B 773     -16.473  33.301  21.828  1.00  4.220          H  
ATOM  12618  HA  TRP B 773     -17.366  34.621  24.141  1.00  4.440          H  
ATOM  12619 1HB  TRP B 773     -16.255  32.676  24.389  1.00  6.130          H  
ATOM  12620 2HB  TRP B 773     -14.895  33.136  23.445  1.00  6.130          H  
ATOM  12621  HD1 TRP B 773     -16.398  35.023  26.516  1.00  6.130          H  
ATOM  12622  HE1 TRP B 773     -14.535  35.220  28.279  1.00  6.130          H  
ATOM  12623  HE3 TRP B 773     -12.747  32.338  24.113  1.00  6.130          H  
ATOM  12624  HZ2 TRP B 773     -11.885  34.339  28.589  1.00  6.130          H  
ATOM  12625  HZ3 TRP B 773     -10.583  32.046  25.208  1.00  6.130          H  
ATOM  12626  HH2 TRP B 773     -10.154  33.033  27.415  1.00  6.130          H  
ATOM  12627  N   LEU B 774     -14.591  36.413  23.290  1.00  4.560          N  
ATOM  12628  CA  LEU B 774     -13.455  35.713  22.666  1.00  5.210          C  
ATOM  12629  C   LEU B 774     -12.172  36.187  23.378  1.00  5.830          C  
ATOM  12630  O   LEU B 774     -12.169  37.257  23.984  1.00  6.210          O  
ATOM  12631  CB  LEU B 774     -13.330  36.011  21.182  1.00  7.030          C  
ATOM  12632  CG  LEU B 774     -14.477  35.559  20.368  1.00  7.030          C  
ATOM  12633  CD1 LEU B 774     -15.478  36.825  20.174  1.00  7.030          C  
ATOM  12634  CD2 LEU B 774     -13.962  34.794  19.101  1.00  7.030          C  
ATOM  12635  H   LEU B 774     -14.393  37.387  23.459  1.00  5.470          H  
ATOM  12636  HA  LEU B 774     -13.534  34.649  22.804  1.00  6.250          H  
ATOM  12637 1HB  LEU B 774     -13.206  37.079  21.050  1.00  8.440          H  
ATOM  12638 2HB  LEU B 774     -12.449  35.519  20.825  1.00  8.440          H  
ATOM  12639  HG  LEU B 774     -14.984  34.858  20.881  1.00  8.440          H  
ATOM  12640 1HD1 LEU B 774     -16.341  36.546  19.629  1.00  8.440          H  
ATOM  12641 2HD1 LEU B 774     -15.802  37.197  21.128  1.00  8.440          H  
ATOM  12642 3HD1 LEU B 774     -15.058  37.621  19.687  1.00  8.440          H  
ATOM  12643 1HD2 LEU B 774     -14.760  34.418  18.524  1.00  8.440          H  
ATOM  12644 2HD2 LEU B 774     -13.364  35.382  18.470  1.00  8.440          H  
ATOM  12645 3HD2 LEU B 774     -13.378  33.949  19.439  1.00  8.440          H  
ATOM  12646  N   LEU B 775     -11.082  35.428  23.267  1.00  6.160          N  
ATOM  12647  CA  LEU B 775      -9.758  35.808  23.821  1.00  6.940          C  
ATOM  12648  C   LEU B 775      -9.150  37.042  23.089  1.00  7.260          C  
ATOM  12649  O   LEU B 775      -9.501  37.306  21.952  1.00  7.370          O  
ATOM  12650  CB  LEU B 775      -8.790  34.632  23.653  1.00  9.400          C  
ATOM  12651  CG  LEU B 775      -7.466  34.617  24.440  1.00  9.400          C  
ATOM  12652  CD1 LEU B 775      -7.731  34.444  25.935  1.00  9.400          C  
ATOM  12653  CD2 LEU B 775      -6.626  33.475  23.908  1.00  9.400          C  
ATOM  12654  H   LEU B 775     -11.170  34.523  22.784  1.00  7.390          H  
ATOM  12655  HA  LEU B 775      -9.893  36.052  24.870  1.00  8.330          H  
ATOM  12656 1HB  LEU B 775      -9.315  33.696  23.818  1.00 11.280          H  
ATOM  12657 2HB  LEU B 775      -8.469  34.658  22.627  1.00 11.280          H  
ATOM  12658  HG  LEU B 775      -6.932  35.557  24.295  1.00 11.280          H  
ATOM  12659 1HD1 LEU B 775      -6.780  34.424  26.467  1.00 11.280          H  
ATOM  12660 2HD1 LEU B 775      -8.334  35.259  26.318  1.00 11.280          H  
ATOM  12661 3HD1 LEU B 775      -8.249  33.504  26.095  1.00 11.280          H  
ATOM  12662 1HD2 LEU B 775      -5.674  33.435  24.433  1.00 11.280          H  
ATOM  12663 2HD2 LEU B 775      -7.156  32.528  24.041  1.00 11.280          H  
ATOM  12664 3HD2 LEU B 775      -6.458  33.638  22.856  1.00 11.280          H  
ATOM  12665  N   HIS B 776      -8.361  37.909  23.740  1.00  7.630          N  
ATOM  12666  CA  HIS B 776      -7.739  38.970  22.927  1.00  8.130          C  
ATOM  12667  C   HIS B 776      -6.577  38.353  22.094  1.00  8.650          C  
ATOM  12668  O   HIS B 776      -5.709  37.687  22.675  1.00  8.790          O  
ATOM  12669  CB  HIS B 776      -7.202  40.106  23.819  1.00 11.180          C  
ATOM  12670  CG  HIS B 776      -6.716  41.392  23.082  1.00 11.180          C  
ATOM  12671  ND1 HIS B 776      -5.522  41.459  22.375  1.00 11.180          N  
ATOM  12672  CD2 HIS B 776      -7.273  42.623  22.992  1.00 11.180          C  
ATOM  12673  CE1 HIS B 776      -5.367  42.682  21.895  1.00 11.180          C  
ATOM  12674  NE2 HIS B 776      -6.405  43.414  22.245  1.00 11.180          N  
ATOM  12675  H   HIS B 776      -8.127  37.809  24.715  1.00  9.160          H  
ATOM  12676  HA  HIS B 776      -8.505  39.394  22.290  1.00  9.760          H  
ATOM  12677 1HB  HIS B 776      -7.974  40.403  24.523  1.00 13.420          H  
ATOM  12678 2HB  HIS B 776      -6.364  39.729  24.397  1.00 13.420          H  
ATOM  12679  HD1 HIS B 776      -5.078  40.701  21.855  1.00 13.420          H  
ATOM  12680  HD2 HIS B 776      -8.202  43.046  23.381  1.00 13.420          H  
ATOM  12681  HE1 HIS B 776      -4.482  42.918  21.296  1.00 13.420          H  
ATOM  12682  N   PRO B 777      -6.500  38.594  20.765  1.00  9.190          N  
ATOM  12683  CA  PRO B 777      -5.468  38.130  19.832  1.00  9.930          C  
ATOM  12684  C   PRO B 777      -4.128  38.844  20.003  1.00 10.400          C  
ATOM  12685  O   PRO B 777      -4.079  39.929  20.583  1.00 10.290          O  
ATOM  12686  CB  PRO B 777      -6.089  38.431  18.475  1.00 14.890          C  
ATOM  12687  CG  PRO B 777      -7.005  39.556  18.698  1.00 14.890          C  
ATOM  12688  CD  PRO B 777      -7.560  39.361  20.102  1.00 14.890          C  
ATOM  12689  HA  PRO B 777      -5.336  37.045  19.959  1.00 11.920          H  
ATOM  12690 1HB  PRO B 777      -5.284  38.726  17.814  1.00 17.870          H  
ATOM  12691 2HB  PRO B 777      -6.554  37.545  18.036  1.00 17.870          H  
ATOM  12692 1HG  PRO B 777      -6.433  40.477  18.566  1.00 17.870          H  
ATOM  12693 2HG  PRO B 777      -7.785  39.551  17.919  1.00 17.870          H  
ATOM  12694 1HD  PRO B 777      -7.678  40.333  20.563  1.00 17.870          H  
ATOM  12695 2HD  PRO B 777      -8.494  38.792  20.076  1.00 17.870          H  
ATOM  12696  N   GLN B 778      -3.036  38.232  19.527  1.00 11.070          N  
ATOM  12697  CA  GLN B 778      -1.713  38.863  19.616  1.00 11.740          C  
ATOM  12698  C   GLN B 778      -1.120  39.317  18.255  1.00 12.340          C  
ATOM  12699  O   GLN B 778      -1.471  38.791  17.207  1.00 12.920          O  
ATOM  12700  CB  GLN B 778      -0.796  37.908  20.364  1.00 16.170          C  
ATOM  12701  CG  GLN B 778      -1.388  37.512  21.748  1.00 16.170          C  
ATOM  12702  CD  GLN B 778      -1.580  38.711  22.669  1.00 16.170          C  
ATOM  12703  OE1 GLN B 778      -0.621  39.455  22.893  1.00 16.170          O  
ATOM  12704  NE2 GLN B 778      -2.803  38.921  23.193  1.00 16.170          N  
ATOM  12705  H   GLN B 778      -3.119  37.328  19.075  1.00 13.280          H  
ATOM  12706  HA  GLN B 778      -1.810  39.763  20.223  1.00 14.090          H  
ATOM  12707 1HB  GLN B 778      -0.668  36.997  19.784  1.00 19.400          H  
ATOM  12708 2HB  GLN B 778       0.186  38.356  20.510  1.00 19.400          H  
ATOM  12709 1HG  GLN B 778      -2.349  37.014  21.612  1.00 19.400          H  
ATOM  12710 2HG  GLN B 778      -0.689  36.834  22.231  1.00 19.400          H  
ATOM  12711 1HE2 GLN B 778      -2.956  39.709  23.787  1.00 19.400          H  
ATOM  12712 2HE2 GLN B 778      -3.612  38.305  22.986  1.00 19.400          H  
ATOM  12713  N   ALA B 779      -0.194  40.282  18.291  1.00 12.450          N  
ATOM  12714  CA  ALA B 779       0.454  40.851  17.089  1.00 13.050          C  
ATOM  12715  C   ALA B 779       1.291  39.851  16.240  1.00 13.400          C  
ATOM  12716  O   ALA B 779       1.963  38.988  16.808  1.00 13.370          O  
ATOM  12717  CB  ALA B 779       1.364  41.991  17.517  1.00 18.030          C  
ATOM  12718  H   ALA B 779       0.060  40.656  19.196  1.00 14.940          H  
ATOM  12719  HA  ALA B 779      -0.350  41.246  16.482  1.00 15.660          H  
ATOM  12720 1HB  ALA B 779       1.808  42.466  16.647  1.00 21.640          H  
ATOM  12721 2HB  ALA B 779       0.786  42.726  18.074  1.00 21.640          H  
ATOM  12722 3HB  ALA B 779       2.155  41.597  18.149  1.00 21.640          H  
ATOM  12723  N   PRO B 780       1.309  40.006  14.879  1.00 13.920          N  
ATOM  12724  CA  PRO B 780       2.055  39.228  13.875  1.00 14.490          C  
ATOM  12725  C   PRO B 780       3.561  39.498  13.839  1.00 14.780          C  
ATOM  12726  O   PRO B 780       4.003  40.554  14.297  1.00 14.390          O  
ATOM  12727  CB  PRO B 780       1.425  39.681  12.555  1.00 21.730          C  
ATOM  12728  CG  PRO B 780       0.957  41.090  12.820  1.00 21.730          C  
ATOM  12729  CD  PRO B 780       0.473  41.077  14.255  1.00 21.730          C  
ATOM  12730  HA  PRO B 780       1.865  38.171  14.058  1.00 17.390          H  
ATOM  12731 1HB  PRO B 780       2.182  39.622  11.756  1.00 26.080          H  
ATOM  12732 2HB  PRO B 780       0.623  38.987  12.273  1.00 26.080          H  
ATOM  12733 1HG  PRO B 780       1.799  41.789  12.679  1.00 26.080          H  
ATOM  12734 2HG  PRO B 780       0.183  41.385  12.097  1.00 26.080          H  
ATOM  12735 1HD  PRO B 780       0.678  42.062  14.684  1.00 26.080          H  
ATOM  12736 2HD  PRO B 780      -0.599  40.805  14.287  1.00 26.080          H  
ATOM  12737  N   LYS B 781       4.330  38.566  13.243  1.00 15.580          N  
ATOM  12738  CA  LYS B 781       5.782  38.685  13.090  1.00 16.100          C  
ATOM  12739  C   LYS B 781       6.219  38.572  11.616  1.00 16.710          C  
ATOM  12740  O   LYS B 781       5.478  38.063  10.778  1.00 17.080          O  
ATOM  12741  CB  LYS B 781       6.462  37.588  13.915  1.00 22.330          C  
ATOM  12742  CG  LYS B 781       6.096  37.577  15.421  1.00 22.330          C  
ATOM  12743  CD  LYS B 781       6.611  38.795  16.178  1.00 22.330          C  
ATOM  12744  CE  LYS B 781       6.281  38.688  17.661  1.00 22.330          C  
ATOM  12745  NZ  LYS B 781       6.719  39.895  18.424  1.00 22.330          N  
ATOM  12746  H   LYS B 781       3.895  37.708  12.874  1.00 18.700          H  
ATOM  12747  HA  LYS B 781       6.090  39.666  13.448  1.00 19.320          H  
ATOM  12748 1HB  LYS B 781       6.179  36.615  13.506  1.00 26.800          H  
ATOM  12749 2HB  LYS B 781       7.543  37.677  13.822  1.00 26.800          H  
ATOM  12750 1HG  LYS B 781       5.011  37.538  15.525  1.00 26.800          H  
ATOM  12751 2HG  LYS B 781       6.510  36.682  15.879  1.00 26.800          H  
ATOM  12752 1HD  LYS B 781       7.688  38.887  16.051  1.00 26.800          H  
ATOM  12753 2HD  LYS B 781       6.133  39.696  15.793  1.00 26.800          H  
ATOM  12754 1HE  LYS B 781       5.200  38.573  17.774  1.00 26.800          H  
ATOM  12755 2HE  LYS B 781       6.775  37.811  18.073  1.00 26.800          H  
ATOM  12756 1HZ  LYS B 781       6.478  39.782  19.399  1.00 26.800          H  
ATOM  12757 2HZ  LYS B 781       7.720  40.010  18.336  1.00 26.800          H  
ATOM  12758 3HZ  LYS B 781       6.251  40.713  18.055  1.00 26.800          H  
ATOM  12759  N   VAL B 782       7.425  39.049  11.288  1.00 16.910          N  
ATOM  12760  CA  VAL B 782       7.921  38.925   9.913  1.00 17.570          C  
ATOM  12761  C   VAL B 782       9.131  37.999   9.806  1.00 17.960          C  
ATOM  12762  O   VAL B 782      10.156  38.223  10.449  1.00 17.720          O  
ATOM  12763  CB  VAL B 782       8.286  40.312   9.350  1.00 24.330          C  
ATOM  12764  CG1 VAL B 782       8.844  40.186   7.914  1.00 24.330          C  
ATOM  12765  CG2 VAL B 782       7.042  41.194   9.369  1.00 24.330          C  
ATOM  12766  H   VAL B 782       8.006  39.474  11.998  1.00 20.290          H  
ATOM  12767  HA  VAL B 782       7.124  38.510   9.295  1.00 21.080          H  
ATOM  12768  HB  VAL B 782       9.064  40.759   9.967  1.00 29.200          H  
ATOM  12769 1HG1 VAL B 782       9.098  41.177   7.540  1.00 29.200          H  
ATOM  12770 2HG1 VAL B 782       9.743  39.564   7.902  1.00 29.200          H  
ATOM  12771 3HG1 VAL B 782       8.090  39.739   7.267  1.00 29.200          H  
ATOM  12772 1HG2 VAL B 782       7.291  42.181   8.982  1.00 29.200          H  
ATOM  12773 2HG2 VAL B 782       6.270  40.742   8.747  1.00 29.200          H  
ATOM  12774 3HG2 VAL B 782       6.674  41.290  10.387  1.00 29.200          H  
ATOM  12775  N   GLU B 783       8.996  36.966   8.975  1.00 18.670          N  
ATOM  12776  CA  GLU B 783      10.044  35.975   8.750  1.00 19.190          C  
ATOM  12777  C   GLU B 783      10.958  36.421   7.585  1.00 19.340          C  
ATOM  12778  O   GLU B 783      10.440  36.866   6.560  1.00 19.110          O  
ATOM  12779  CB  GLU B 783       9.396  34.618   8.447  1.00 26.660          C  
ATOM  12780  CG  GLU B 783      10.348  33.438   8.320  1.00 26.660          C  
ATOM  12781  CD  GLU B 783       9.633  32.161   8.076  1.00 26.660          C  
ATOM  12782  OE1 GLU B 783       8.446  32.206   7.920  1.00 26.660          O  
ATOM  12783  OE2 GLU B 783      10.264  31.129   8.084  1.00 26.660          O  
ATOM  12784  H   GLU B 783       8.113  36.869   8.490  1.00 22.400          H  
ATOM  12785  HA  GLU B 783      10.601  35.890   9.674  1.00 23.030          H  
ATOM  12786 1HB  GLU B 783       8.673  34.379   9.229  1.00 31.990          H  
ATOM  12787 2HB  GLU B 783       8.845  34.689   7.509  1.00 31.990          H  
ATOM  12788 1HG  GLU B 783      11.049  33.621   7.502  1.00 31.990          H  
ATOM  12789 2HG  GLU B 783      10.910  33.337   9.241  1.00 31.990          H  
ATOM  12790  N   PRO B 784      12.301  36.353   7.717  1.00 19.780          N  
ATOM  12791  CA  PRO B 784      13.281  36.721   6.699  1.00 20.130          C  
ATOM  12792  C   PRO B 784      13.308  35.728   5.520  1.00 20.540          C  
ATOM  12793  O   PRO B 784      13.082  34.532   5.740  1.00 20.400          O  
ATOM  12794  CB  PRO B 784      14.600  36.703   7.497  1.00 30.200          C  
ATOM  12795  CG  PRO B 784      14.365  35.725   8.618  1.00 30.200          C  
ATOM  12796  CD  PRO B 784      12.909  35.894   8.989  1.00 30.200          C  
ATOM  12797  HA  PRO B 784      13.028  37.737   6.366  1.00 24.160          H  
ATOM  12798 1HB  PRO B 784      15.437  36.402   6.853  1.00 36.230          H  
ATOM  12799 2HB  PRO B 784      14.832  37.716   7.867  1.00 36.230          H  
ATOM  12800 1HG  PRO B 784      14.587  34.702   8.274  1.00 36.230          H  
ATOM  12801 2HG  PRO B 784      15.049  35.933   9.458  1.00 36.230          H  
ATOM  12802 1HD  PRO B 784      12.533  34.919   9.294  1.00 36.230          H  
ATOM  12803 2HD  PRO B 784      12.790  36.660   9.777  1.00 36.230          H  
ATOM  12804  N   PRO B 785      13.740  36.176   4.309  1.00 21.220          N  
ATOM  12805  CA  PRO B 785      13.870  35.430   3.045  1.00 21.520          C  
ATOM  12806  C   PRO B 785      14.788  34.211   3.097  1.00 21.410          C  
ATOM  12807  O   PRO B 785      14.794  33.394   2.172  1.00 21.310          O  
ATOM  12808  CB  PRO B 785      14.410  36.491   2.077  1.00 32.280          C  
ATOM  12809  CG  PRO B 785      15.079  37.517   2.949  1.00 32.280          C  
ATOM  12810  CD  PRO B 785      14.227  37.577   4.194  1.00 32.280          C  
ATOM  12811  HA  PRO B 785      12.863  35.119   2.730  1.00 25.820          H  
ATOM  12812 1HB  PRO B 785      15.109  36.023   1.363  1.00 38.740          H  
ATOM  12813 2HB  PRO B 785      13.588  36.913   1.481  1.00 38.740          H  
ATOM  12814 1HG  PRO B 785      16.119  37.216   3.156  1.00 38.740          H  
ATOM  12815 2HG  PRO B 785      15.131  38.484   2.424  1.00 38.740          H  
ATOM  12816 1HD  PRO B 785      14.872  37.873   5.024  1.00 38.740          H  
ATOM  12817 2HD  PRO B 785      13.381  38.271   4.055  1.00 38.740          H  
ATOM  12818  N   GLN B 786      15.518  34.050   4.194  1.00 21.530          N  
ATOM  12819  CA  GLN B 786      16.371  32.894   4.377  1.00 21.610          C  
ATOM  12820  C   GLN B 786      15.494  31.651   4.315  1.00 21.610          C  
ATOM  12821  O   GLN B 786      15.898  30.610   3.800  1.00 22.110          O  
ATOM  12822  CB  GLN B 786      17.111  32.972   5.703  1.00 30.220          C  
ATOM  12823  CG  GLN B 786      18.147  31.877   5.908  1.00 30.220          C  
ATOM  12824  CD  GLN B 786      19.292  31.943   4.914  1.00 30.220          C  
ATOM  12825  OE1 GLN B 786      19.763  33.039   4.579  1.00 30.220          O  
ATOM  12826  NE2 GLN B 786      19.769  30.788   4.467  1.00 30.220          N  
ATOM  12827  H   GLN B 786      15.502  34.748   4.922  1.00 25.840          H  
ATOM  12828  HA  GLN B 786      17.093  32.851   3.568  1.00 25.930          H  
ATOM  12829 1HB  GLN B 786      17.615  33.934   5.779  1.00 36.270          H  
ATOM  12830 2HB  GLN B 786      16.393  32.913   6.521  1.00 36.270          H  
ATOM  12831 1HG  GLN B 786      18.562  31.970   6.908  1.00 36.270          H  
ATOM  12832 2HG  GLN B 786      17.669  30.901   5.802  1.00 36.270          H  
ATOM  12833 1HE2 GLN B 786      20.545  30.774   3.843  1.00 36.270          H  
ATOM  12834 2HE2 GLN B 786      19.353  29.890   4.781  1.00 36.270          H  
ATOM  12835  N   ALA B 787      14.240  31.785   4.769  1.00 21.100          N  
ATOM  12836  CA  ALA B 787      13.295  30.680   4.782  1.00 21.140          C  
ATOM  12837  C   ALA B 787      13.101  30.085   3.384  1.00 21.380          C  
ATOM  12838  O   ALA B 787      12.771  28.903   3.254  1.00 21.780          O  
ATOM  12839  CB  ALA B 787      11.963  31.166   5.319  1.00 29.580          C  
ATOM  12840  H   ALA B 787      13.925  32.681   5.165  1.00 25.320          H  
ATOM  12841  HA  ALA B 787      13.690  29.901   5.434  1.00 25.370          H  
ATOM  12842 1HB  ALA B 787      11.251  30.343   5.364  1.00 35.500          H  
ATOM  12843 2HB  ALA B 787      12.112  31.568   6.322  1.00 35.500          H  
ATOM  12844 3HB  ALA B 787      11.568  31.950   4.676  1.00 35.500          H  
ATOM  12845  N   VAL B 788      13.262  30.912   2.351  1.00 21.290          N  
ATOM  12846  CA  VAL B 788      13.115  30.481   0.983  1.00 21.590          C  
ATOM  12847  C   VAL B 788      14.390  29.777   0.557  1.00 22.370          C  
ATOM  12848  O   VAL B 788      14.359  28.633   0.119  1.00 22.700          O  
ATOM  12849  CB  VAL B 788      12.842  31.698   0.067  1.00 30.110          C  
ATOM  12850  CG1 VAL B 788      12.830  31.292  -1.411  1.00 30.110          C  
ATOM  12851  CG2 VAL B 788      11.506  32.331   0.469  1.00 30.110          C  
ATOM  12852  H   VAL B 788      13.577  31.866   2.517  1.00 25.550          H  
ATOM  12853  HA  VAL B 788      12.286  29.781   0.926  1.00 25.910          H  
ATOM  12854  HB  VAL B 788      13.640  32.424   0.194  1.00 36.130          H  
ATOM  12855 1HG1 VAL B 788      12.648  32.176  -2.016  1.00 36.130          H  
ATOM  12856 2HG1 VAL B 788      13.789  30.859  -1.696  1.00 36.130          H  
ATOM  12857 3HG1 VAL B 788      12.057  30.578  -1.592  1.00 36.130          H  
ATOM  12858 1HG2 VAL B 788      11.315  33.205  -0.157  1.00 36.130          H  
ATOM  12859 2HG2 VAL B 788      10.705  31.612   0.337  1.00 36.130          H  
ATOM  12860 3HG2 VAL B 788      11.551  32.635   1.516  1.00 36.130          H  
ATOM  12861  N   ILE B 789      15.523  30.417   0.820  1.00 22.710          N  
ATOM  12862  CA  ILE B 789      16.843  29.932   0.405  1.00 23.560          C  
ATOM  12863  C   ILE B 789      17.096  28.528   0.961  1.00 23.930          C  
ATOM  12864  O   ILE B 789      17.560  27.626   0.240  1.00 24.540          O  
ATOM  12865  CB  ILE B 789      17.934  30.900   0.918  1.00 32.640          C  
ATOM  12866  CG1 ILE B 789      17.802  32.256   0.168  1.00 32.640          C  
ATOM  12867  CG2 ILE B 789      19.333  30.287   0.725  1.00 32.640          C  
ATOM  12868  CD1 ILE B 789      18.601  33.404   0.777  1.00 32.640          C  
ATOM  12869  H   ILE B 789      15.440  31.330   1.276  1.00 27.250          H  
ATOM  12870  HA  ILE B 789      16.877  29.890  -0.680  1.00 28.270          H  
ATOM  12871  HB  ILE B 789      17.776  31.091   1.977  1.00 39.170          H  
ATOM  12872 1HG1 ILE B 789      18.122  32.119  -0.862  1.00 39.170          H  
ATOM  12873 2HG1 ILE B 789      16.750  32.550   0.166  1.00 39.170          H  
ATOM  12874 1HG2 ILE B 789      20.089  30.966   1.097  1.00 39.170          H  
ATOM  12875 2HG2 ILE B 789      19.416  29.351   1.275  1.00 39.170          H  
ATOM  12876 3HG2 ILE B 789      19.507  30.096  -0.335  1.00 39.170          H  
ATOM  12877 1HD1 ILE B 789      18.432  34.305   0.189  1.00 39.170          H  
ATOM  12878 2HD1 ILE B 789      18.278  33.582   1.796  1.00 39.170          H  
ATOM  12879 3HD1 ILE B 789      19.659  33.177   0.776  1.00 39.170          H  
ATOM  12880  N   ASP B 790      16.737  28.337   2.227  1.00 23.620          N  
ATOM  12881  CA  ASP B 790      16.878  27.081   2.958  1.00 24.060          C  
ATOM  12882  C   ASP B 790      16.107  25.909   2.352  1.00 24.020          C  
ATOM  12883  O   ASP B 790      16.232  24.785   2.838  1.00 24.570          O  
ATOM  12884  CB  ASP B 790      16.435  27.236   4.421  1.00 33.510          C  
ATOM  12885  CG  ASP B 790      17.426  28.025   5.320  1.00 33.510          C  
ATOM  12886  OD1 ASP B 790      18.560  28.225   4.922  1.00 33.510          O  
ATOM  12887  OD2 ASP B 790      17.038  28.394   6.405  1.00 33.510          O  
ATOM  12888  H   ASP B 790      16.372  29.144   2.744  1.00 28.340          H  
ATOM  12889  HA  ASP B 790      17.935  26.817   2.954  1.00 28.870          H  
ATOM  12890 1HB  ASP B 790      15.473  27.757   4.436  1.00 40.210          H  
ATOM  12891 2HB  ASP B 790      16.272  26.248   4.855  1.00 40.210          H  
ATOM  12892  N   ASN B 791      15.250  26.155   1.354  1.00 23.400          N  
ATOM  12893  CA  ASN B 791      14.506  25.091   0.717  1.00 23.380          C  
ATOM  12894  C   ASN B 791      14.647  25.004  -0.821  1.00 23.810          C  
ATOM  12895  O   ASN B 791      13.721  24.506  -1.459  1.00 24.120          O  
ATOM  12896  CB  ASN B 791      13.040  25.242   1.101  1.00 32.740          C  
ATOM  12897  CG  ASN B 791      12.828  24.966   2.562  1.00 32.740          C  
ATOM  12898  OD1 ASN B 791      12.862  23.794   2.956  1.00 32.740          O  
ATOM  12899  ND2 ASN B 791      12.614  25.977   3.382  1.00 32.740          N  
ATOM  12900  H   ASN B 791      15.124  27.106   0.995  1.00 28.080          H  
ATOM  12901  HA  ASN B 791      14.864  24.145   1.117  1.00 28.060          H  
ATOM  12902 1HB  ASN B 791      12.703  26.260   0.876  1.00 39.290          H  
ATOM  12903 2HB  ASN B 791      12.427  24.553   0.522  1.00 39.290          H  
ATOM  12904 1HD2 ASN B 791      12.473  25.807   4.353  1.00 39.290          H  
ATOM  12905 2HD2 ASN B 791      12.604  26.946   3.059  1.00 39.290          H  
ATOM  12906  N   ILE B 792      15.766  25.432  -1.451  1.00 23.920          N  
ATOM  12907  CA  ILE B 792      15.754  25.313  -2.932  1.00 24.410          C  
ATOM  12908  C   ILE B 792      16.626  24.216  -3.648  1.00 25.290          C  
ATOM  12909  O   ILE B 792      16.056  23.375  -4.342  1.00 25.690          O  
ATOM  12910  CB  ILE B 792      16.076  26.679  -3.588  1.00 33.980          C  
ATOM  12911  CG1 ILE B 792      15.117  27.831  -3.048  1.00 33.980          C  
ATOM  12912  CG2 ILE B 792      15.883  26.570  -5.135  1.00 33.980          C  
ATOM  12913  CD1 ILE B 792      13.592  27.672  -3.260  1.00 33.980          C  
ATOM  12914  H   ILE B 792      16.534  25.892  -0.943  1.00 28.700          H  
ATOM  12915  HA  ILE B 792      14.734  25.084  -3.220  1.00 29.290          H  
ATOM  12916  HB  ILE B 792      17.102  26.961  -3.361  1.00 40.770          H  
ATOM  12917 1HG1 ILE B 792      15.292  27.916  -1.985  1.00 40.770          H  
ATOM  12918 2HG1 ILE B 792      15.415  28.767  -3.517  1.00 40.770          H  
ATOM  12919 1HG2 ILE B 792      16.115  27.529  -5.595  1.00 40.770          H  
ATOM  12920 2HG2 ILE B 792      16.520  25.818  -5.562  1.00 40.770          H  
ATOM  12921 3HG2 ILE B 792      14.858  26.299  -5.359  1.00 40.770          H  
ATOM  12922 1HD1 ILE B 792      13.084  28.531  -2.825  1.00 40.770          H  
ATOM  12923 2HD1 ILE B 792      13.350  27.624  -4.315  1.00 40.770          H  
ATOM  12924 3HD1 ILE B 792      13.230  26.772  -2.770  1.00 40.770          H  
ATOM  12925  N   THR B 793      17.981  24.202  -3.521  1.00 25.640          N  
ATOM  12926  CA  THR B 793      18.796  23.354  -4.439  1.00 26.560          C  
ATOM  12927  C   THR B 793      19.586  22.065  -4.053  1.00 26.870          C  
ATOM  12928  O   THR B 793      19.843  21.255  -4.937  1.00 27.510          O  
ATOM  12929  CB  THR B 793      19.894  24.247  -5.045  1.00 36.820          C  
ATOM  12930  OG1 THR B 793      20.715  24.750  -3.978  1.00 36.820          O  
ATOM  12931  CG2 THR B 793      19.314  25.405  -5.805  1.00 36.820          C  
ATOM  12932  H   THR B 793      18.451  24.846  -2.896  1.00 30.770          H  
ATOM  12933  HA  THR B 793      18.122  23.053  -5.244  1.00 31.870          H  
ATOM  12934  HB  THR B 793      20.508  23.646  -5.712  1.00 44.180          H  
ATOM  12935  HG1 THR B 793      21.516  25.144  -4.342  1.00 44.180          H  
ATOM  12936 1HG2 THR B 793      20.122  26.007  -6.211  1.00 44.180          H  
ATOM  12937 2HG2 THR B 793      18.692  25.031  -6.616  1.00 44.180          H  
ATOM  12938 3HG2 THR B 793      18.725  26.012  -5.141  1.00 44.180          H  
ATOM  12939  N   LEU B 794      19.939  21.827  -2.800  1.00 26.480          N  
ATOM  12940  CA  LEU B 794      20.865  20.723  -2.426  1.00 26.880          C  
ATOM  12941  C   LEU B 794      20.713  19.345  -3.107  1.00 26.870          C  
ATOM  12942  O   LEU B 794      21.630  18.885  -3.812  1.00 27.560          O  
ATOM  12943  CB  LEU B 794      20.750  20.469  -0.910  1.00 37.470          C  
ATOM  12944  CG  LEU B 794      21.591  19.304  -0.295  1.00 37.470          C  
ATOM  12945  CD1 LEU B 794      23.078  19.565  -0.475  1.00 37.470          C  
ATOM  12946  CD2 LEU B 794      21.216  19.180   1.180  1.00 37.470          C  
ATOM  12947  H   LEU B 794      19.652  22.491  -2.100  1.00 31.780          H  
ATOM  12948  HA  LEU B 794      21.868  21.086  -2.643  1.00 32.260          H  
ATOM  12949 1HB  LEU B 794      21.007  21.386  -0.386  1.00 44.970          H  
ATOM  12950 2HB  LEU B 794      19.714  20.231  -0.690  1.00 44.970          H  
ATOM  12951  HG  LEU B 794      21.358  18.369  -0.797  1.00 44.970          H  
ATOM  12952 1HD1 LEU B 794      23.640  18.743  -0.035  1.00 44.970          H  
ATOM  12953 2HD1 LEU B 794      23.323  19.635  -1.533  1.00 44.970          H  
ATOM  12954 3HD1 LEU B 794      23.348  20.494   0.021  1.00 44.970          H  
ATOM  12955 1HD2 LEU B 794      21.777  18.362   1.636  1.00 44.970          H  
ATOM  12956 2HD2 LEU B 794      21.446  20.111   1.698  1.00 44.970          H  
ATOM  12957 3HD2 LEU B 794      20.159  18.977   1.258  1.00 44.970          H  
ATOM  12958  N   THR B 795      19.566  18.698  -3.003  1.00 26.150          N  
ATOM  12959  CA  THR B 795      19.468  17.359  -3.556  1.00 26.140          C  
ATOM  12960  C   THR B 795      19.108  17.364  -5.037  1.00 26.790          C  
ATOM  12961  O   THR B 795      18.716  16.331  -5.584  1.00 27.140          O  
ATOM  12962  CB  THR B 795      18.503  16.445  -2.769  1.00 36.600          C  
ATOM  12963  OG1 THR B 795      17.186  16.974  -2.790  1.00 36.600          O  
ATOM  12964  CG2 THR B 795      18.984  16.367  -1.331  1.00 36.600          C  
ATOM  12965  H   THR B 795      18.774  19.064  -2.469  1.00 31.380          H  
ATOM  12966  HA  THR B 795      20.444  16.899  -3.457  1.00 31.370          H  
ATOM  12967  HB  THR B 795      18.499  15.447  -3.213  1.00 43.920          H  
ATOM  12968  HG1 THR B 795      16.569  16.328  -2.428  1.00 43.920          H  
ATOM  12969 1HG2 THR B 795      18.317  15.722  -0.759  1.00 43.920          H  
ATOM  12970 2HG2 THR B 795      19.993  15.962  -1.302  1.00 43.920          H  
ATOM  12971 3HG2 THR B 795      18.980  17.367  -0.897  1.00 43.920          H  
ATOM  12972  N   LYS B 796      19.297  18.500  -5.736  1.00 27.040          N  
ATOM  12973  CA  LYS B 796      19.077  18.526  -7.179  1.00 27.770          C  
ATOM  12974  C   LYS B 796      20.025  17.514  -7.817  1.00 28.640          C  
ATOM  12975  O   LYS B 796      19.787  17.076  -8.941  1.00 29.190          O  
ATOM  12976  CB  LYS B 796      19.327  19.907  -7.798  1.00 38.590          C  
ATOM  12977  CG  LYS B 796      20.805  20.353  -7.822  1.00 38.590          C  
ATOM  12978  CD  LYS B 796      20.970  21.748  -8.419  1.00 38.590          C  
ATOM  12979  CE  LYS B 796      22.446  22.154  -8.446  1.00 38.590          C  
ATOM  12980  NZ  LYS B 796      22.662  23.505  -9.054  1.00 38.590          N  
ATOM  12981  H   LYS B 796      19.592  19.369  -5.274  1.00 32.450          H  
ATOM  12982  HA  LYS B 796      18.052  18.222  -7.393  1.00 33.320          H  
ATOM  12983 1HB  LYS B 796      18.956  19.916  -8.821  1.00 46.300          H  
ATOM  12984 2HB  LYS B 796      18.767  20.658  -7.237  1.00 46.300          H  
ATOM  12985 1HG  LYS B 796      21.220  20.334  -6.815  1.00 46.300          H  
ATOM  12986 2HG  LYS B 796      21.382  19.665  -8.441  1.00 46.300          H  
ATOM  12987 1HD  LYS B 796      20.577  21.755  -9.435  1.00 46.300          H  
ATOM  12988 2HD  LYS B 796      20.407  22.464  -7.821  1.00 46.300          H  
ATOM  12989 1HE  LYS B 796      22.824  22.162  -7.424  1.00 46.300          H  
ATOM  12990 2HE  LYS B 796      23.003  21.414  -9.022  1.00 46.300          H  
ATOM  12991 1HZ  LYS B 796      23.649  23.721  -9.048  1.00 46.300          H  
ATOM  12992 2HZ  LYS B 796      22.326  23.504 -10.007  1.00 46.300          H  
ATOM  12993 3HZ  LYS B 796      22.164  24.209  -8.528  1.00 46.300          H  
ATOM  12994  N   LYS B 797      21.112  17.163  -7.100  1.00 28.780          N  
ATOM  12995  CA  LYS B 797      22.057  16.177  -7.588  1.00 29.680          C  
ATOM  12996  C   LYS B 797      21.380  14.802  -7.767  1.00 29.680          C  
ATOM  12997  O   LYS B 797      21.784  14.033  -8.648  1.00 30.440          O  
ATOM  12998  CB  LYS B 797      23.239  16.082  -6.605  1.00 41.190          C  
ATOM  12999  CG  LYS B 797      22.877  15.510  -5.191  1.00 41.190          C  
ATOM  13000  CD  LYS B 797      24.077  15.449  -4.205  1.00 41.190          C  
ATOM  13001  CE  LYS B 797      24.509  16.852  -3.720  1.00 41.190          C  
ATOM  13002  NZ  LYS B 797      25.503  16.795  -2.602  1.00 41.190          N  
ATOM  13003  H   LYS B 797      21.260  17.612  -6.186  1.00 34.540          H  
ATOM  13004  HA  LYS B 797      22.431  16.506  -8.560  1.00 35.620          H  
ATOM  13005 1HB  LYS B 797      24.015  15.451  -7.035  1.00 49.430          H  
ATOM  13006 2HB  LYS B 797      23.661  17.074  -6.477  1.00 49.430          H  
ATOM  13007 1HG  LYS B 797      22.099  16.112  -4.756  1.00 49.430          H  
ATOM  13008 2HG  LYS B 797      22.505  14.496  -5.301  1.00 49.430          H  
ATOM  13009 1HD  LYS B 797      23.787  14.862  -3.334  1.00 49.430          H  
ATOM  13010 2HD  LYS B 797      24.916  14.965  -4.672  1.00 49.430          H  
ATOM  13011 1HE  LYS B 797      24.956  17.394  -4.548  1.00 49.430          H  
ATOM  13012 2HE  LYS B 797      23.631  17.393  -3.374  1.00 49.430          H  
ATOM  13013 1HZ  LYS B 797      25.748  17.737  -2.329  1.00 49.430          H  
ATOM  13014 2HZ  LYS B 797      25.098  16.312  -1.813  1.00 49.430          H  
ATOM  13015 3HZ  LYS B 797      26.339  16.311  -2.896  1.00 49.430          H  
ATOM  13016  N   ALA B 798      20.354  14.506  -6.938  1.00 28.850          N  
ATOM  13017  CA  ALA B 798      19.625  13.248  -6.995  1.00 28.840          C  
ATOM  13018  C   ALA B 798      18.747  13.252  -8.227  1.00 29.030          C  
ATOM  13019  O   ALA B 798      18.644  12.261  -8.954  1.00 29.510          O  
ATOM  13020  CB  ALA B 798      18.793  13.071  -5.743  1.00 40.380          C  
ATOM  13021  H   ALA B 798      20.017  15.185  -6.258  1.00 34.620          H  
ATOM  13022  HA  ALA B 798      20.343  12.432  -7.075  1.00 34.610          H  
ATOM  13023 1HB  ALA B 798      18.273  12.148  -5.782  1.00 48.460          H  
ATOM  13024 2HB  ALA B 798      19.436  13.077  -4.891  1.00 48.460          H  
ATOM  13025 3HB  ALA B 798      18.072  13.888  -5.661  1.00 48.460          H  
ATOM  13026  N   LEU B 799      18.132  14.411  -8.498  1.00 28.730          N  
ATOM  13027  CA  LEU B 799      17.285  14.531  -9.679  1.00 28.970          C  
ATOM  13028  C   LEU B 799      18.097  14.223 -10.918  1.00 30.040          C  
ATOM  13029  O   LEU B 799      17.745  13.311 -11.698  1.00 30.650          O  
ATOM  13030  CB  LEU B 799      16.680  15.931  -9.826  1.00 40.460          C  
ATOM  13031  CG  LEU B 799      15.883  16.230 -11.180  1.00 40.460          C  
ATOM  13032  CD1 LEU B 799      14.645  15.317 -11.320  1.00 40.460          C  
ATOM  13033  CD2 LEU B 799      15.497  17.721 -11.221  1.00 40.460          C  
ATOM  13034  H   LEU B 799      18.227  15.171  -7.816  1.00 34.480          H  
ATOM  13035  HA  LEU B 799      16.461  13.864  -9.581  1.00 34.760          H  
ATOM  13036 1HB  LEU B 799      15.982  16.030  -9.019  1.00 48.550          H  
ATOM  13037 2HB  LEU B 799      17.453  16.677  -9.706  1.00 48.550          H  
ATOM  13038  HG  LEU B 799      16.535  16.017 -12.032  1.00 48.550          H  
ATOM  13039 1HD1 LEU B 799      14.142  15.538 -12.259  1.00 48.550          H  
ATOM  13040 2HD1 LEU B 799      14.944  14.269 -11.316  1.00 48.550          H  
ATOM  13041 3HD1 LEU B 799      13.965  15.486 -10.511  1.00 48.550          H  
ATOM  13042 1HD2 LEU B 799      14.981  17.935 -12.153  1.00 48.550          H  
ATOM  13043 2HD2 LEU B 799      14.859  17.967 -10.409  1.00 48.550          H  
ATOM  13044 3HD2 LEU B 799      16.404  18.322 -11.160  1.00 48.550          H  
ATOM  13045  N   GLN B 800      19.230  14.965 -11.010  1.00 30.330          N  
ATOM  13046  CA  GLN B 800      20.172  14.991 -12.131  1.00 31.400          C  
ATOM  13047  C   GLN B 800      20.814  13.669 -12.442  1.00 32.340          C  
ATOM  13048  O   GLN B 800      21.029  13.348 -13.613  1.00 33.140          O  
ATOM  13049  CB  GLN B 800      21.282  16.000 -11.868  1.00 43.530          C  
ATOM  13050  CG  GLN B 800      20.850  17.438 -11.944  1.00 43.530          C  
ATOM  13051  CD  GLN B 800      21.969  18.352 -11.558  1.00 43.530          C  
ATOM  13052  OE1 GLN B 800      22.984  17.898 -11.014  1.00 43.530          O  
ATOM  13053  NE2 GLN B 800      21.817  19.631 -11.853  1.00 43.530          N  
ATOM  13054  H   GLN B 800      19.399  15.637 -10.257  1.00 36.400          H  
ATOM  13055  HA  GLN B 800      19.629  15.317 -13.000  1.00 37.680          H  
ATOM  13056 1HB  GLN B 800      21.686  15.827 -10.875  1.00 52.240          H  
ATOM  13057 2HB  GLN B 800      22.087  15.848 -12.583  1.00 52.240          H  
ATOM  13058 1HG  GLN B 800      20.570  17.654 -12.979  1.00 52.240          H  
ATOM  13059 2HG  GLN B 800      20.005  17.611 -11.294  1.00 52.240          H  
ATOM  13060 1HE2 GLN B 800      22.546  20.279 -11.646  1.00 52.240          H  
ATOM  13061 2HE2 GLN B 800      20.979  19.944 -12.305  1.00 52.240          H  
ATOM  13062  N   PHE B 801      21.105  12.874 -11.431  1.00 32.290          N  
ATOM  13063  CA  PHE B 801      21.697  11.575 -11.672  1.00 33.220          C  
ATOM  13064  C   PHE B 801      20.960  10.816 -12.773  1.00 33.310          C  
ATOM  13065  O   PHE B 801      21.589  10.121 -13.566  1.00 33.930          O  
ATOM  13066  CB  PHE B 801      21.726  10.709 -10.417  1.00 46.140          C  
ATOM  13067  CG  PHE B 801      22.347   9.330 -10.676  1.00 46.140          C  
ATOM  13068  CD1 PHE B 801      23.712   9.156 -10.691  1.00 46.140          C  
ATOM  13069  CD2 PHE B 801      21.558   8.237 -10.926  1.00 46.140          C  
ATOM  13070  CE1 PHE B 801      24.255   7.916 -10.958  1.00 46.140          C  
ATOM  13071  CE2 PHE B 801      22.078   7.012 -11.193  1.00 46.140          C  
ATOM  13072  CZ  PHE B 801      23.420   6.842 -11.212  1.00 46.140          C  
ATOM  13073  H   PHE B 801      20.989  13.203 -10.464  1.00 38.750          H  
ATOM  13074  HA  PHE B 801      22.724  11.729 -11.997  1.00 39.860          H  
ATOM  13075 1HB  PHE B 801      22.304  11.213  -9.641  1.00 55.360          H  
ATOM  13076 2HB  PHE B 801      20.713  10.578 -10.030  1.00 55.360          H  
ATOM  13077  HD1 PHE B 801      24.349  10.012 -10.499  1.00 55.360          H  
ATOM  13078  HD2 PHE B 801      20.521   8.364 -10.912  1.00 55.360          H  
ATOM  13079  HE1 PHE B 801      25.335   7.790 -10.970  1.00 55.360          H  
ATOM  13080  HE2 PHE B 801      21.425   6.163 -11.397  1.00 55.360          H  
ATOM  13081  HZ  PHE B 801      23.818   5.855 -11.432  1.00 55.360          H  
ATOM  13082  N   LYS B 802      19.619  10.871 -12.796  1.00 32.730          N  
ATOM  13083  CA  LYS B 802      18.881  10.066 -13.749  1.00 32.820          C  
ATOM  13084  C   LYS B 802      18.430  10.825 -15.020  1.00 33.150          C  
ATOM  13085  O   LYS B 802      17.571  10.328 -15.758  1.00 33.080          O  
ATOM  13086  CB  LYS B 802      17.687   9.426 -13.047  1.00 45.910          C  
ATOM  13087  CG  LYS B 802      18.059   8.450 -11.894  1.00 45.910          C  
ATOM  13088  CD  LYS B 802      16.839   7.748 -11.220  1.00 45.910          C  
ATOM  13089  CE  LYS B 802      17.277   6.872 -10.015  1.00 45.910          C  
ATOM  13090  NZ  LYS B 802      17.964   5.591 -10.418  1.00 45.910          N  
ATOM  13091  H   LYS B 802      19.080  11.496 -12.183  1.00 39.280          H  
ATOM  13092  HA  LYS B 802      19.536   9.276 -14.071  1.00 39.380          H  
ATOM  13093 1HB  LYS B 802      17.041  10.199 -12.655  1.00 55.090          H  
ATOM  13094 2HB  LYS B 802      17.137   8.878 -13.786  1.00 55.090          H  
ATOM  13095 1HG  LYS B 802      18.771   7.715 -12.253  1.00 55.090          H  
ATOM  13096 2HG  LYS B 802      18.526   9.052 -11.125  1.00 55.090          H  
ATOM  13097 1HD  LYS B 802      16.129   8.493 -10.903  1.00 55.090          H  
ATOM  13098 2HD  LYS B 802      16.315   7.116 -11.917  1.00 55.090          H  
ATOM  13099 1HE  LYS B 802      17.967   7.455  -9.406  1.00 55.090          H  
ATOM  13100 2HE  LYS B 802      16.408   6.625  -9.424  1.00 55.090          H  
ATOM  13101 1HZ  LYS B 802      18.228   5.076  -9.585  1.00 55.090          H  
ATOM  13102 2HZ  LYS B 802      17.332   5.021 -10.960  1.00 55.090          H  
ATOM  13103 3HZ  LYS B 802      18.793   5.795 -10.965  1.00 55.090          H  
ATOM  13104  N   ASP B 803      18.951  12.042 -15.228  1.00 33.530          N  
ATOM  13105  CA  ASP B 803      18.626  12.878 -16.393  1.00 34.000          C  
ATOM  13106  C   ASP B 803      19.209  12.395 -17.713  1.00 33.880          C  
ATOM  13107  O   ASP B 803      20.262  11.755 -17.757  1.00 34.240          O  
ATOM  13108  CB  ASP B 803      19.104  14.325 -16.231  1.00 47.410          C  
ATOM  13109  CG  ASP B 803      18.288  15.186 -15.301  1.00 47.410          C  
ATOM  13110  OD1 ASP B 803      17.193  14.810 -14.933  1.00 47.410          O  
ATOM  13111  OD2 ASP B 803      18.766  16.259 -14.968  1.00 47.410          O  
ATOM  13112  H   ASP B 803      19.651  12.399 -14.570  1.00 40.240          H  
ATOM  13113  HA  ASP B 803      17.540  12.890 -16.496  1.00 40.800          H  
ATOM  13114 1HB  ASP B 803      20.130  14.308 -15.855  1.00 56.890          H  
ATOM  13115 2HB  ASP B 803      19.136  14.803 -17.216  1.00 56.890          H  
ATOM  13116  N   GLN B 804      18.538  12.787 -18.792  1.00 33.450          N  
ATOM  13117  CA  GLN B 804      18.981  12.550 -20.157  1.00 33.370          C  
ATOM  13118  C   GLN B 804      19.012  13.889 -20.896  1.00 33.430          C  
ATOM  13119  O   GLN B 804      18.932  14.953 -20.275  1.00 33.370          O  
ATOM  13120  OXT GLN B 804      19.062  13.944 -22.125  1.00 50.050          O  
ATOM  13121  CB  GLN B 804      18.051  11.537 -20.833  1.00 45.100          C  
ATOM  13122  CG  GLN B 804      18.375  11.123 -22.265  1.00 45.100          C  
ATOM  13123  CD  GLN B 804      17.425  10.040 -22.752  1.00 45.100          C  
ATOM  13124  OE1 GLN B 804      16.201  10.201 -22.706  1.00 45.100          O  
ATOM  13125  NE2 GLN B 804      17.981   8.934 -23.226  1.00 45.100          N  
ATOM  13126  H   GLN B 804      17.668  13.280 -18.648  1.00 40.140          H  
ATOM  13127  HA  GLN B 804      19.993  12.144 -20.137  1.00 40.040          H  
ATOM  13128 1HB  GLN B 804      18.121  10.629 -20.265  1.00 54.120          H  
ATOM  13129 2HB  GLN B 804      17.019  11.884 -20.786  1.00 54.120          H  
ATOM  13130 1HG  GLN B 804      18.257  11.960 -22.937  1.00 54.120          H  
ATOM  13131 2HG  GLN B 804      19.394  10.747 -22.306  1.00 54.120          H  
ATOM  13132 1HE2 GLN B 804      17.404   8.190 -23.567  1.00 54.120          H  
ATOM  13133 2HE2 GLN B 804      18.977   8.844 -23.252  1.00 54.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4774.84 600.885 3325.92 -288.641 104.584 180.486 1751.81 -1857.27 -7.6239 -50.9274 -1531.02 -204.482 -407.433 -195.517 -148.606 -96.8944 0 14.6718 67.5886 475.75 637.944 -200.184 148.117 -201.781 8.52957 672.671 -1976.27
MET:NtermProteinFull_1 -1.32016 0.15142 0.91423 -0.42582 0.12334 -0.03178 0.38045 -0.57385 -0.03012 -0.08891 -0.2983 1.22312 0 0 0 0 0 0.00453 0.16045 1.30703 0 0 0 0.60916 0 0.09988 2.20466
ALA_2 -1.62945 0.1887 0.76776 -0.02441 0 0 0.19062 -0.60322 -0.03012 -0.08891 -0.39095 -0.20438 0 0 0 0 0 -0.02941 0 0 0 -0.10978 0 1.8394 -0.43325 0.13564 -0.42175
LEU_3 -3.37482 0.38979 2.70019 -0.46848 0.20193 0.09024 1.35844 -1.38022 -0 -0 -0.06721 0.14656 0 0 0 0 0 0.00753 0.02244 0.47079 0 -0.32665 0 0.18072 -0.54494 0.2195 -0.3742
LYS_4 -2.88148 0.29105 2.99171 -0.42219 0.06617 0.22752 1.62868 -1.4285 -0 -0 -0.82394 0.07565 0 0 0 0 0 -0.13597 0.00381 1.34403 0 -0.03038 0 -1.5107 -0.2608 0.31539 -0.54996
ARG_5 -4.09901 0.6691 3.45611 -0.45494 0.05605 0.23777 1.46744 -1.70361 -0 -0 -0.44297 0.35292 0 0 0 0 0 -0.11608 0.03266 2.13295 0 -0.13621 0 -1.2888 -0.39701 0.20254 -0.03107
SER_6 -2.89037 0.4488 3.7981 -0.0295 0 0.04953 1.97522 -1.8131 -0.00188 -0.01693 -1.03696 -1.05054 0 0 0 0 0 -0.06262 0.03979 0.16451 0 -0.29815 0.60093 -0.77834 -0.57728 0.21049 -1.26832
ASN_7 -3.38255 0.3385 3.08065 -0.18898 0.02511 0.29589 1.5872 -1.66721 -0.00188 -0.01693 -0.7588 -0.3852 0 0 0 0 0 -0.05506 0.01051 0 1.72513 -0.04632 0 -0.93687 -0.51791 0.18256 -0.71215
PHE_8 -3.86996 0.40803 2.70539 -0.71551 0.11278 0.45526 1.51914 -1.63518 -0 -0 -1.16064 0.21009 0 0 0 0 0 -0.06092 0.14859 0 1.98732 -0.18657 0 1.0402 -0.37476 0.29016 0.87339
PHE_9 -3.69132 0.23319 3.03143 -0.8554 0.0783 0.10595 1.15651 -1.79395 -0 -0 -0.87602 -0.4696 0 0 0 0 0 -0.04231 0.03178 0 2.05793 0.12374 0 1.0402 -0.50014 0.35439 -0.01533
VAL_10 -2.73827 0.22617 1.82594 -0.27052 0.15705 0.05618 0.67784 -1.27206 -0 -0 0.08391 -0.28113 0 0 0 0 0 -0.07374 0.00055 0.30619 0 -0.80162 0 1.9342 -0.53778 0.15939 -0.54772
ASP_11 -2.09616 0.17712 1.89984 -0.10975 0.005 0.30883 0.62374 -1.02564 -0 -0 -0.4749 -0.41361 0 0 0 0 0 -0.04711 0.00169 0 1.89601 0.02303 0 -2.3716 -0.4967 0.15456 -1.94566
LYS_12 -3.20485 0.15164 3.2919 -0.41166 0.05902 0.19486 0.39221 -1.27933 -0.04581 -0.19135 -0.50231 0.57809 0 0 0 0 0 0.03446 0.12944 2.11319 0 0.04448 0 -1.5107 -0.52701 0.23529 -0.44844
ASP_13 -3.76537 0.31046 3.5189 -0.11521 0.00361 0.33477 1.30565 -1.57757 -0.02456 -0.08291 -1.18842 -0.82627 0 0 0 -0.83973 0 -0.06869 0.04478 0 5.03161 -0.84883 0 -2.3716 -0.38581 0.31357 -1.23163
GLN_14 -5.21958 0.55502 5.43855 -0.27776 0.03009 0.2347 2.15951 -2.20743 -0.02125 -0.10843 -2.00669 -0.65588 0 0 0 -0.53694 0 -0.01328 0.14427 0 3.18209 -0.02058 0 -0.18838 -0.2706 0.33912 0.55655
GLN_15 -3.85711 0.30554 3.55493 -0.76761 0.37913 1.10992 1.55387 -1.71539 -0 -0 -1.49657 -2.38038 0 0 0 -0.83973 0 -0.05284 0.00248 0 3.09473 -0.09936 0 -0.18838 -0.34301 0.41351 -1.32626
LEU_16 -3.73374 0.65845 2.95976 -0.51312 0.23417 0.13604 1.01913 -1.44786 -0 -0 -1.21613 0.14626 0 0 0 0 0 -0.05405 0.13993 0.11842 0 -0.18409 0 0.18072 -0.48409 0.49397 -1.54625
LYS_17 -3.85082 0.38083 4.56341 -0.32306 0.0381 0.18395 2.39366 -1.8354 -0.00703 -0.09177 -2.96897 -0.20684 0 0 0 -0.53694 0 -0.0168 0.11661 1.52607 0 0.23345 0 -1.5107 0.05905 0.43019 -1.42301
ASP_18 -2.4303 0.35411 3.57317 -0.23607 0.03912 0.77522 1.4249 -1.51888 -0.02087 -0.23839 -2.16232 -0.7802 0 0 0 0 0 -0.01507 0.06837 0 1.99078 -0.69746 0 -2.3716 0.2749 0.45793 -1.51266
ASN_19 -2.77312 0.2553 3.48252 -0.35895 0.07359 0.70211 1.70778 -1.52907 -0.03058 -0.31167 -2.7961 -0.78798 0 0 0 0 0 0.02949 0.0008 0 1.82152 -0.53001 0 -0.93687 -0.0453 0.42455 -1.60198
LEU_20 -6.85893 0.63941 4.06131 -0.71071 0.53854 0.29865 0.99365 -2.46295 -0.02793 -0.28476 -1.17033 0.08688 0 0 0 0 0 0.35673 0.05541 1.23714 0 -0.28308 0 0.18072 -0.03842 0.62908 -2.7596
ILE_21 -7.35355 0.61545 3.38224 -0.64661 0.45923 0.14367 2.10953 -2.10457 -0.01721 -0.06003 -1.66787 0.10626 0 0 0 0 0 -0.02214 0.10988 0.80709 0 -0.57268 0 0.73287 0.01006 0.84275 -3.12564
LEU_22 -9.43577 1.30342 1.96418 -0.60042 0.17022 0.14895 2.04788 -2.38796 -0 -0 -1.81387 0.29877 0 0 0 0 0 0.16117 0.12158 0.78262 0 -0.29149 0 0.18072 0.0081 0.76703 -6.57485
ASP_23 -5.68168 0.3339 6.26204 -0.20728 0.06459 0.66208 2.66007 -2.87116 -0.02515 -0.09924 -2.87069 -1.41033 0 0 0 0 0 -0.00583 0.0224 0 1.96155 -0.66375 0 -2.3716 0.03741 0.52641 -3.67627
ILE_24 -9.15993 1.56888 3.68619 -0.51141 0.57445 0.11478 3.16241 -2.69728 -0.02119 -0.08935 -2.21141 0.11927 0 0 0 0 0 -0.05756 0.20028 0.40376 0 -0.66266 0 0.73287 -0.16278 0.6611 -4.34957
THR_25 -4.30856 0.54977 4.16521 -0.2275 0.27013 0.11577 2.50204 -2.14534 -0.00023 -0.00059 -1.80423 -0.82157 0 0 0 0 0 -0.07024 0.13339 1.28514 0 0.04225 2.33997 -1.0874 -0.10977 0.75838 1.58663
ASP_26 -4.28285 0.14303 4.36442 -0.12505 0.05276 0.39045 1.37494 -1.97635 -0.01311 -0.04911 -1.17502 -0.92305 0 0 -0.3464 0 0 -0.09056 0.03202 0 2.50463 -0.59376 0 -2.3716 -0.11745 0.45084 -2.75121
LEU_27 -9.69797 1.26735 4.12147 -0.54913 0.13387 0.11336 3.23316 -3.12331 -0 -0 -3.16117 0.31676 0 0 0 0 0 -0.0168 0.30807 0.70807 0 -0.22001 0 0.18072 -0.49007 0.86065 -6.01498
HIS_D_28 -7.87236 1.09619 5.58811 -0.36866 0.02144 0.48299 3.02056 -3.37167 -0 -0 -2.25661 -0.52643 0 0 -0.3464 0 0 0.01173 0.00527 0 2.36708 -0.22182 0 -0.45461 -0.27287 0.9649 -2.13316
VAL_29 -7.42538 1.18485 3.22181 -0.27016 0.19603 0.05967 2.70602 -2.59033 -0.00286 -0.00795 -1.80107 -0.29544 0 0 0 0 0 0.02257 0.02435 0.27139 0 -0.53357 0 1.9342 -0.14296 0.60813 -2.8407
ASN_30 -5.73554 0.71253 3.24639 -0.17887 0.11099 0.26453 1.76802 -2.00426 -0.01997 -0.1699 -0.97365 -0.53621 0 0 0 -0.81229 0 -0.07349 0.1231 0 2.95425 -0.26487 0 -0.93687 -0.09286 0.66863 -1.95033
PHE_31 -6.11462 0.38157 3.988 -0.87398 0.06218 0.22926 2.39186 -2.45409 -0.04066 -0.25453 -0.54919 -0.53268 0 0 0 0 0 -0.06348 0.1964 0 2.53279 -0.09586 0 1.0402 -0.05365 0.5171 0.30661
LYS_32 -3.68506 0.18188 2.60303 -0.29887 0.02566 0.13602 0.66712 -1.39101 -0 -0 -0.95063 0.0248 0 0 0 0 0 0.01888 0.0108 2.22784 0 -0.00053 0 -1.5107 -0.1823 0.47334 -1.64972
VAL_33 -7.51265 1.20785 2.29143 -0.3071 0.21369 0.06071 1.81589 -2.35583 -0 -0 -0.91233 -0.40355 0 0 0 0 0 0.07819 0.13066 0.08925 0 -0.44631 0 1.9342 -0.33833 0.53219 -3.92204
LYS_34 -5.0174 0.273 5.31961 -0.62161 0.13985 0.41838 1.91315 -2.06759 -0 -0 -2.7908 0.33373 0 0 0 -0.63199 0 -0.01762 0.11851 2.50547 0 -0.07663 0 -1.5107 0.12804 0.50031 -1.0843
ASP_35 -2.88703 0.16198 4.51194 -0.12065 0.05467 0.37895 1.47498 -1.84595 -0.00878 -0.10858 -3.32727 -0.15042 0 0 0 -0.63199 0 -0.06141 0.00206 0 2.50574 -0.44333 0 -2.3716 0.07822 0.74715 -2.04133
GLY_36 -3.06792 0.42506 2.73792 -0.00091 0 0 1.86138 -1.6899 -0 -0 -1.67472 -0.328 0 0 0 0 0 -0.03089 0 0 0 -1.54348 0 0.83697 0.33052 0.57969 -1.56427
ILE_37 -5.93145 1.20849 2.0096 -0.57106 0.4064 0.18706 0.59825 -1.79364 -0.01411 -0.0689 -0.07439 -0.34417 0 0 0 0 0 -0.00614 0.3201 1.636 0 -0.4677 0 0.73287 0.52074 9.77076 8.11871
LEU_38 -9.59346 1.76688 4.08355 -0.53952 0.40073 0.12221 2.73664 -3.07986 -0.00613 -0.06393 -2.21076 0.34435 0 0 0 0 0 -0.00361 0.21818 1.82048 0 -0.36166 0 0.18072 -0.2188 17.9353 13.5313
HIS_D_39 -5.45683 0.16808 4.94643 -0.39164 0.01716 0.47039 1.88011 -2.32716 -0.00212 -0.01061 -1.63502 -0.36928 0 0 0 -0.81229 0 0.03416 0.00157 0 2.14569 -0.18171 0 -0.45461 0.12147 8.75258 6.89634
ALA_40 -5.10432 0.82983 2.21385 -0.02336 0 0 1.48954 -1.93036 -0.02436 -0.1603 -1.21909 -0.3771 0 0 0 0 0 0.17508 0 0 0 -0.34878 0 1.8394 -0.03141 0.54876 -2.12261
VAL_41 -8.60823 1.8179 2.69981 -0.27865 0.17472 0.05873 2.26687 -2.65447 -0.00613 -0.06393 -2.08243 -0.48057 0 0 0 0 0 -0.08333 1e-05 0.21765 0 -0.64324 0 1.9342 -0.44035 0.66759 -5.50384
ARG_42 -4.86955 0.28908 4.14469 -0.5738 0.19437 0.41849 1.2715 -1.9886 -0 -0 -1.46313 -0.04746 0 0 0 0 0 0.34594 0.14751 2.33656 0 -0.09245 0 -1.2888 0.74856 0.99943 0.57234
GLY_43 -3.20447 0.06651 3.79902 -6e-05 0 0 1.90006 -1.85703 -0 -0 -1.9503 -0.33308 0 0 -0.95303 0 0 -0.04873 0 0 0 -1.45293 0 0.83697 1.46421 0.55951 -1.17335
ILE_44 -8.42037 1.07862 2.80731 -0.6219 0.40417 0.11999 2.1916 -2.42087 -0 -0 -1.57211 0.50055 0 0 0 0 0 0.03595 0.00409 0.93084 0 -0.48907 0 0.73287 0.28397 0.78639 -3.64797
ASP_45 -3.5541 0.38856 4.37384 -0.19689 0.01994 0.62814 2.06499 -2.08264 -0.00808 -0.04023 -2.94114 -1.08301 0 0 -0.31668 0 0 0.04328 0.00041 0 1.94104 -0.55038 0 -2.3716 -0.17903 1.12785 -2.73574
LEU_46 -8.4674 0.87246 2.39219 -0.59862 0.24117 0.20427 2.51564 -2.28233 -0.00772 -0.03862 -2.23915 -0.03271 0 0 0 0 0 0.00217 0.15017 1.12888 0 -0.09266 0 0.18072 0.24191 0.76741 -5.06224
LYS_47 -5.19917 0.49294 5.6529 -0.36655 0.07284 0.32177 2.28403 -2.49144 -0 -0 -5.6285 -0.04756 0 0 -1.26254 0 0 -0.00196 0.12057 2.44936 0 0.09315 0 -1.5107 0.12395 0.45862 -4.43827
VAL_48 -6.8926 0.9783 2.38657 -0.28105 0.22216 0.06575 2.32336 -2.08984 -0 -0 -3.24072 -0.58638 0 0 0 0 0 -0.03945 0.00086 0.22449 0 -0.52688 0 1.9342 -0.03208 0.53624 -5.01707
GLU_49 -4.51403 0.32783 4.19023 -0.22144 0.0298 0.32034 1.99709 -2.05022 -0.0194 -0.13388 -3.01063 -0.45362 0 0 0 0 0 -0.04116 0.0137 0 3.47879 -0.03284 0 -2.7348 -0.3156 0.52908 -2.64077
ARG_50 -4.86779 0.39561 4.30731 -0.53177 0.07292 0.28289 1.53591 -1.96763 -0.01485 -0.13752 -1.4498 0.59492 0 0 0 0 0 -0.07671 0.06322 2.01009 0 0.02971 0 -1.2888 -0.52802 0.29718 -1.27313
GLY_51 -3.06655 0.37533 3.36994 -6e-05 0 0 1.8467 -1.60842 -0.0168 -0.15877 -1.73884 -0.39418 0 0 -1.59781 0 0 -0.13961 0 0 0 -1.45407 0 0.83697 -0.77199 0.26117 -4.25697
SER_52 -5.55449 0.3 5.76687 -0.04037 2e-05 0.06996 3.19829 -2.76464 -0.01018 -0.05776 -3.78574 -0.20119 0 0 0 0 0 0.14875 0.00797 0.22775 0 -0.3779 1.83054 -0.77834 -0.78209 0.25938 -2.54318
ILE_53 -10.2641 1.54641 4.50883 -0.48195 0.41179 0.10888 3.38299 -3.10402 -0.02179 -0.07751 -3.57727 -0.06209 0 0 -0.828 0 0 -0.03137 0.06395 0.31209 0 -0.72641 0 0.73287 -0.42823 0.46815 -8.06682
VAL_54 -7.57599 1.11802 2.43069 -0.29097 0.29697 0.07101 2.64263 -2.37172 -0 -0 -2.90568 -0.41032 0 0 0 0 0 -0.00363 0.005 0.17673 0 -0.67583 0 1.9342 -0.31309 0.63439 -5.23759
GLY_55 -4.9504 0.58705 3.07402 -0.00044 0 0 2.35013 -2.14491 -0.02336 -0.08654 -3.36715 -0.27927 0 0 0 0 0 0.00895 0 0 0 0.52193 0 0.83697 0.43969 0.44141 -2.59191
ILE_56 -7.69714 0.65207 2.28938 -0.58359 0.24672 0.11503 1.99209 -2.22652 -0.04035 -0.16078 -2.12043 0.27643 0 0 0 0 0 -0.05756 0.42496 0.95712 0 -0.77925 0 0.73287 0.31912 0.49058 -5.16926
VAL_57 -6.72275 0.76831 1.21761 -0.33832 0.18372 0.07942 2.18139 -1.97977 -0.0048 -0.01682 -1.8907 0.0858 0 0 0 0 0 -0.00409 0.23614 0.78535 0 -0.48147 0 1.9342 -0.35417 0.63417 -3.68679
GLY_58 -3.78592 0.62103 3.04215 -0.00254 0 0 1.60123 -1.74904 -0.03749 -0.28641 -2.08031 -0.39776 0 0 -0.33031 0 0 -0.03165 0 0 0 -1.51214 0 0.83697 0.18246 0.49902 -3.4307
GLU_59 -6.81807 0.83441 7.21521 -0.21814 0.04632 0.36661 2.53155 -3.03472 -0.04215 -0.29967 -4.64597 -0.40432 0 0 -0.61323 -0.66608 0 0.0819 0.47865 0 3.55913 -0.05286 0 -2.7348 0.10586 0.45406 -3.85631
SER_60 -4.99779 0.28572 5.33217 -0.02898 0 0.04944 2.77872 -2.49354 -0.04539 -0.26962 -2.6474 -0.89321 0 0 -0.75102 0 0 -0.02474 0.00299 0.68263 0 0.12489 0.81477 -0.77834 -0.41397 0.39749 -2.87518
GLY_61 -2.61045 0.33915 2.1345 -6e-05 0 0 1.22663 -1.26059 -0 -0 1.15839 -0.38136 0 0 0 0 0 -0.1418 0 0 0 -1.51693 0 0.83697 -0.62183 0.3377 -0.49969
SER_62 -4.93235 0.30374 5.21542 -0.03525 0.00317 0.0617 3.25668 -2.50763 -0.00241 -0.01345 -2.43912 -1.02583 0 0 -0.71961 0 0 -0.01875 0.0039 0.1616 0 -0.38122 0.62756 -0.77834 -0.62428 0.4838 -3.36068
GLY_63 -3.80945 0.60461 3.63125 -6e-05 0 0 2.05609 -2.00262 -0.00446 -0.04836 -1.91426 -0.39636 0 0 0 0 0 -0.1603 0 0 0 -1.52628 0 0.83697 -0.52468 0.40418 -2.85372
LYS_64 -9.56605 1.36561 10.5995 -0.48351 0.07193 0.25516 5.03609 -4.53675 -0.04035 -0.16078 -5.13989 0.22347 0 0 -1.49128 -0.85434 0 -0.0447 0.39212 3.42806 0 -0.06167 0 -1.5107 -0.26132 0.58059 -2.19881
SER_65 -4.30462 0.6556 3.84158 -0.0308 0.00118 0.05113 1.26503 -1.96452 -0.00447 -0.03407 -0.52456 -1.09498 0 0 0 0 0 -0.04023 0.01058 0.31244 0 -0.28015 0.62221 -0.77834 -0.33471 0.63044 -2.00127
VAL_66 -6.5238 0.68399 3.60677 -0.29543 0.13664 0.06506 2.57781 -2.56339 -0 -0 -1.32606 -0.38878 0 0 0 0 0 0.15002 0.02334 0.35794 0 -0.36204 0 1.9342 -0.34347 0.55102 -1.71619
SER_67 -5.82924 0.30097 4.79067 -0.0255 0 0.06003 2.5653 -2.6113 -0 -0 -1.75712 -0.59946 0 0 0 0 0 0.12325 0.0017 0.67595 0 0.34629 0.6061 -0.77834 0.13017 0.56493 -1.4356
VAL_68 -8.00064 1.42269 4.03561 -0.32347 0.24423 0.07447 3.06714 -2.92812 -0.00342 -0.03544 -2.00154 -0.2312 0 0 0 0 0 0.07455 0.03471 0.17243 0 -0.21093 0 1.9342 0.00818 0.91968 -1.74686
LYS_69 -8.09603 1.09024 8.78204 -0.50291 0.10862 0.32059 4.55034 -3.89145 -0.00447 -0.03407 -7.071 0.3631 0 0 0 0 0 0.25007 0.96065 2.78652 0 -0.07004 0 -1.5107 -0.40882 1.19697 -1.18034
SER_70 -5.88878 0.4535 5.68194 -0.02356 0 0.02175 2.51447 -2.80749 -0.01183 -0.14284 -1.25258 -0.31419 0 0 0 -0.44347 0 0.22785 0.00048 0.53583 0 0.28005 0.6134 -0.77834 -0.37953 0.65372 -1.05961
ILE_71 -8.60085 1.69781 1.74477 -0.49672 0.43233 0.09686 2.22769 -2.23191 -0 -0 -0.5009 0.0864 0 0 0 0 0 -0.00508 0.00893 0.47543 0 -0.44358 0 0.73287 -0.01954 0.61423 -4.18126
ILE_72 -8.87184 0.97253 3.23593 -0.50891 0.41218 0.1054 2.02826 -2.46939 -0 -0 -1.08989 -0.11818 0 0 0 0 0 -0.02958 0.01813 0.69166 0 -0.29081 0 0.73287 0.07101 0.64019 -4.47044
GLY_73 -3.79204 0.2751 3.9681 -7e-05 0 0 1.89467 -2.10458 -0.03069 -0.10882 -0.88885 -0.41184 0 0 -0.77044 0 0 -0.19709 0 0 0 -1.52952 0 0.83697 -0.11331 0.62321 -2.34921
PHE_74 -5.06373 0.60168 3.46804 -0.81867 0.06224 0.2805 1.73646 -1.73118 -0 -0 -0.84699 -0.0956 0 0 0 0 0 -0.02198 0.21901 0 2.60038 -0.12684 0 1.0402 -0.085 0.65709 1.87561
ASN_75 -4.73222 0.61281 4.34557 -0.36968 0.06088 0.73905 1.68352 -2.13887 -0.06814 -0.51804 -1.12606 -0.75896 0 0 0 -0.44347 0 -0.00999 0.00378 0 1.85559 -0.52165 0 -0.93687 0.11779 0.47515 -1.7298
ASP_76 -2.8582 0.47316 5.23605 -0.25178 0.05326 0.82841 2.13994 -2.10766 -0.01003 -0.11389 -6.41918 -0.61187 0 0 0 -0.55728 0 -0.00442 0.01197 0 2.0298 -0.62685 0 -2.3716 0.04164 0.4005 -4.71804
ASN_77 -4.45683 0.6662 5.59741 -0.3281 0.15794 0.59642 2.60329 -2.49412 -0.01823 -0.16007 -2.46739 -0.84043 0 0 -0.74934 0 0 -0.05623 0.04173 0 1.86219 -0.448 0 -0.93687 -0.09476 0.42046 -1.10474
ALA_78 -1.66697 0.11743 1.88112 -0.02597 0.00133 0 0.43939 -0.947 -0 -0 0.35415 -0.41221 0 0 0 0 0 -0.1341 0 0 0 -0.15927 0 1.8394 -0.19516 0.31144 1.40358
GLN_79 -3.65949 0.50906 3.11847 -0.83553 0.1364 0.89588 1.25339 -1.38635 -0 -0 -1.32469 -0.9704 0 0 -0.74934 0 0 -0.07424 0.01264 0 2.84946 -0.21775 0 -0.18838 -0.31158 0.30695 -0.63551
THR_80 -5.28198 1.13437 4.32481 -0.09697 0.0385 0.04187 2.08943 -2.30075 -0 -0 -1.67421 -0.57791 0 0 0 0 0 0.2269 0.00258 0.1965 0 -0.57579 2.55152 -1.0874 0.73261 0.62591 0.36998
LYS_81 -4.99932 0.57526 5.10363 -0.46294 0.11122 0.2565 2.34201 -2.28136 -0.0038 -0.0209 -2.93279 -0.32244 0 0 0 -0.55728 0 0.06944 0.33246 2.57671 0 -0.18493 0 -1.5107 0.7951 0.68627 -0.42787
ALA_82 -4.61362 0.4792 3.21205 -0.0249 7e-05 0 2.1776 -2.14493 -0 -0 -0.16383 -0.24467 0 0 0 0 0 -0.0088 0 0 0 -0.0331 0 1.8394 -0.57404 0.54474 0.44518
LYS_83 -4.50553 0.71569 3.59458 -0.50411 0.17693 0.40431 1.49568 -1.59526 -0.0281 -0.12664 -1.20272 0.27944 0 0 -0.6967 0 0 0.5069 0.12007 1.7949 0 0.29596 0 -1.5107 0.42566 0.79282 0.43317
LEU_84 -6.66014 0.99232 4.2394 -0.48257 0.16644 0.0972 2.67038 -2.43411 -0 -0 -1.93229 0.04141 0 0 0 0 0 0.96141 0.10842 0.7187 0 0.11149 0 0.18072 0.96448 1.46507 1.20832
MET_85 -7.80883 0.7152 2.50926 -0.59867 0.21398 0.36916 1.30218 -1.77021 -0.03108 -0.13616 -0.50161 -0.16648 0 0 0 0 0 0.03766 0.06274 3.56313 0 0.01626 0 0.60916 0.92696 1.5813 0.89395
ASN_86 -7.02867 0.38083 7.12997 -0.32589 0.07454 0.52946 3.77171 -3.6739 -0.00496 -0.01549 -3.95238 -0.36514 0 0 -0.63592 -0.36689 0 -0.04369 0.02737 0 2.49578 -0.12882 0 -0.93687 0.85376 0.81971 -1.3955
PHE_87 -9.1159 1.47023 2.89486 -0.69365 0.09457 0.37862 2.85276 -2.73477 -0 -0 -2.06402 0.0689 0 0 0 0 0 -0.04768 0.00388 0 2.28298 -0.25448 0 1.0402 0.15561 0.51392 -3.15397
LYS_88 -4.49583 0.52992 4.83839 -0.46728 0.15902 0.27902 2.38437 -2.12614 -0.00496 -0.01549 -3.87315 -0.3203 0 0 0 -0.51247 0 -0.04253 0.50219 2.54954 0 -0.17037 0 -1.5107 0.03904 0.59162 -1.6661
ASN_89 -2.71977 0.48422 2.87817 -0.18985 0.02091 0.31628 0.79407 -1.53901 -0.00073 -0.00193 -0.80567 -0.88496 0 0 -0.63592 0 0 0.06804 0.11265 0 1.65079 -0.41498 0 -0.93687 -0.16931 0.58605 -1.38782
VAL_90 -5.96817 0.35727 4.02648 -0.2824 0.18001 0.0624 2.83033 -2.61812 -0 -0 -2.39288 -0.18003 0 0 0 0 0 -0.056 0.00419 0.15141 0 -0.5318 0 1.9342 -0.23263 0.45711 -2.25864
ASP_91 -4.56403 0.4343 4.54814 -0.12105 0.01717 0.36591 1.74276 -2.21524 -0.00073 -0.00193 -2.10806 -0.39157 0 0 0 -0.36689 0 0.07908 0.00823 0 3.84391 -0.77968 0 -2.3716 -0.27992 0.38546 -1.77573
ILE_92 -6.08652 0.88935 2.89544 -0.55194 0.31036 0.15083 2.02152 -2.01995 -0.02523 -0.18018 -1.49977 0.16678 0 0 0 0 0 -0.12585 0.10984 1.31542 0 0.19719 0 0.73287 -0.17391 0.58801 -1.28573
THR_93 -4.93306 0.61787 3.89935 -0.20968 0.26828 0.07989 1.92473 -1.96804 -0.0013 -0.00489 -1.33955 -0.79705 0 0 -0.6967 0 0 0.17022 0.01352 0.18349 0 0.20988 2.43911 -1.0874 -0.03046 0.61013 -0.65167
LYS_94 -2.78328 0.13842 2.56818 -0.33861 0.07335 0.2087 0.98161 -1.172 -0.00733 -0.10943 -0.94477 -0.27572 0 0 0 0 0 -0.05759 0.01534 1.7731 0 0.03364 0 -1.5107 -0.10936 0.46256 -1.05389
LEU_95 -7.22214 0.674 2.59211 -0.46407 0.17166 0.07426 1.39395 -1.96101 -0.02239 -0.16224 -0.92556 0.31256 0 0 0 0 0 0.03634 0.05119 0.33932 0 -0.22893 0 0.18072 -0.37563 0.43691 -5.09894
LYS_96 -4.26353 0.23036 4.87888 -0.30069 0.03308 0.13618 2.65501 -2.12191 -0.00028 -0.00219 -2.72956 0.17165 0 0 -1.05989 0 0 0.10311 0.0066 1.81109 0 0.14436 0 -1.5107 -0.29278 0.52931 -1.5819
LYS_97 -4.15214 0.62112 4.85206 -0.38598 0.0706 0.2143 2.01945 -2.1802 -0 -0 -4.01438 0.33802 0 0 0 0 0 -0.07205 0.07529 2.57553 0 -0.07228 0 -1.5107 -0.36888 0.718 -1.27224
HIS_98 -2.99242 0.16893 3.53267 -0.43351 0.00041 0.51845 1.19433 -1.65201 -0 -0 -0.82518 -1.03916 0 0 0 0 0 0.00467 0.11333 0 2.79576 0.01466 0 -0.45461 -0.38308 0.52612 1.08936
GLN_99 -7.32332 0.57068 5.7426 -0.26129 0.038 0.19324 3.20837 -2.90443 -0.00733 -0.10943 -2.78023 -0.40568 0 0 -1.05989 0 0 0.08579 0.02841 0 2.73047 -0.048 0 -0.18838 -0.16087 0.21377 -2.43751
TRP_100 -9.23422 0.65566 7.17521 -1.09584 0.06427 0.39045 3.18551 -3.66289 -0.01272 -0.08112 -3.07056 -0.41407 0 0 -0.77044 0 0 0.0156 1.11114 0 1.90863 -0.30962 0 1.6906 -0.05516 0.73241 -1.77716
LYS_101 -4.8017 0.30845 4.81476 -0.30319 0.02759 0.13332 1.94163 -2.27 -0.0006 -0.01185 -2.11275 -0.00806 0 0 0 0 0 0.00063 0.00818 1.75701 0 0.02698 0 -1.5107 -0.1492 0.73239 -1.41712
TYR_102 -6.65645 0.32939 5.34439 -0.97262 0.07787 0.35305 2.97269 -2.96785 -0.01246 -0.19908 -1.85063 -0.24941 0 0 0 0 0 0.00822 0.00396 0 1.7121 -0.38062 0.00349 1.2797 -0.02272 0.2619 -0.96509
TYR_103 -7.78278 0.731 3.60625 -0.56952 0.01932 0.2239 2.87683 -2.68789 -0.00226 -0.01215 -2.36892 -0.30377 0 0 0 0 0 0.00734 0.36431 0 2.80128 -0.0169 0.00028 1.2797 0.04324 0.44004 -1.35071
ARG_104 -7.67017 0.47864 8.10767 -0.69043 0.1066 0.41922 3.643 -3.82476 -0.00032 -0.00966 -2.87576 0.53328 0 0 0 0 0 0.00147 0.13243 2.27834 0 0.0429 0 -1.2888 0.06003 0.65845 0.10214
GLY_105 -3.07827 0.3223 3.39074 -4e-05 0 0 1.29542 -1.83945 -0.02781 -0.18811 -1.16546 -0.3967 0 0 0 0 0 -0.16675 0 0 0 0.36886 0 0.83697 0.38538 0.71956 0.45665
THR_106 -6.65858 0.36645 4.67222 -0.11727 0.05333 0.06122 2.75074 -2.71625 -0.03749 -0.3808 -1.62729 -1.17978 0 0 -0.57919 0 0 -0.033 0.00218 0.17397 0 -0.42899 2.28483 -1.0874 0.05077 0.74007 -3.69026
TYR_107 -6.40346 0.45602 4.70716 -0.64907 0.04166 0.37132 3.37232 -2.59625 -0.01296 -0.21837 -3.15429 -0.12531 0 0 0 0 0 -0.03228 0.00013 0 2.0144 -0.29964 0.00017 1.2797 0.03111 0.73561 -0.48203
VAL_108 -6.38485 0.84198 2.69355 -0.27549 0.18409 0.06187 2.24195 -2.08048 -8e-05 -0.00024 -1.45135 -0.38966 0 0 0 0 0 -0.08815 0.00602 0.21938 0 -0.63744 0 1.9342 0.06267 0.58544 -2.47659
SER_109 -5.50074 0.57113 5.13789 -0.02392 0 0.0211 3.01859 -2.38478 -0.02008 -0.16205 -3.67158 0.18967 0 0 0 0 0 -0.00354 0.02018 0.54522 0 -0.13122 0.60804 -0.77834 -0.09161 0.56415 -2.09189
TYR_110 -6.24384 0.75135 1.29639 -1.03972 0.10534 0.59422 0.70917 -1.37591 -0 -0 -0.4296 -0.29123 0 0 0 0 0 -0.01269 0.0454 0 1.67585 -0.38199 0.04291 1.2797 -0.09773 0.686 -2.68636
ILE_111 -7.43894 0.84837 2.00684 -0.49135 0.44061 0.11594 2.52882 -2.13504 -0 -0 -2.11614 -0.17489 0 0 0 0 0 0.04028 0.04102 0.29387 0 -0.6937 0 0.73287 -0.30618 0.73794 -5.56969
SER_112 -3.82047 0.65637 3.68092 -0.01875 0 0.03019 1.36589 -1.69041 -0.017 -0.20245 -0.61911 -0.86808 0 0 -0.1172 0 0 -0.06376 0.0041 1.54511 0 -0.14348 0.61175 -0.77834 0.2267 0.56669 0.34868
GLN_113 -4.5348 0.14304 4.13556 -0.39453 0.10773 0.25217 0.88303 -1.78667 -0.03684 -0.18875 -0.70895 -0.49742 0 0 -0.1172 0 0 -0.02034 0.01705 0 3.33552 0.13787 0 -0.18838 0.44363 0.40343 1.38515
ASP_114 -4.14524 0.93587 3.08504 -0.31721 0.18047 1.21558 0.41875 -1.52146 -0.00071 -0.00278 0.06379 -1.82699 0 0 0 0 0 -0.00377 0.40976 0 3.74306 -0.59755 0 -2.3716 0.36682 1.37798 1.0098
PRO_115 -5.86081 1.46406 2.2794 -0.07069 0.00023 0.0438 0.80135 -1.1197 -0 -0 0.93274 0.66363 0 0 0 0 0 0.25148 0.21026 0.04961 0 0.48136 0 -2.4119 1.23906 1.93472 0.88861
LEU_116 -6.84109 1.53136 1.65438 -0.54298 0.2497 0.18167 0.93976 -1.6765 -0 -0 0.82227 -0.02962 0 0 0 0 0 0.02047 0.15937 0.63622 0 0.34396 0 0.18072 2.2367 2.38559 2.25199
PHE_117 -8.51735 1.4002 2.73547 -0.60949 0.04469 0.38322 1.21271 -2.11522 -0.00071 -0.00278 1.09129 -0.34103 0 0 0 0 0 -0.05441 0.12354 0 1.92644 0.33858 0 1.0402 1.98894 2.21404 2.85833
SER_118 -1.74954 0.18944 1.83341 -0.02954 0.02225 0.0301 0.54246 -0.92786 -0.00524 -0.0477 0.10873 0.14879 0 0 0 0 0 0.12711 0.00056 0.31603 0 0.21127 0.60097 -0.77834 1.61786 1.05628 3.26705
LEU_119 -8.54219 1.45872 2.0828 -0.48075 0.07539 0.07319 1.19276 -1.86867 -0.02356 -0.14579 -0.08319 0.33503 0 0 0 0 0 -0.02522 0.40281 1.19825 0 0.09513 0 0.18072 0.79771 0.87409 -2.40276
ASN_120 -5.32797 1.07346 4.8091 -0.27913 0.04552 0.44326 2.5356 -2.19117 -0 -0 -1.08498 -0.5526 0 0 -1.11097 0 0 0.17114 0.00865 0 2.46127 0.03851 0 -0.93687 0.27128 1.20603 1.58013
PRO_121 -3.38828 0.56098 1.78837 -0.09119 0.00189 0.05709 0.95326 -0.88585 -0 -0 0.07855 0.6425 0 0 0 0 0 -0.14192 0.01765 0.66015 0 -0.6603 0 -2.4119 0.41859 1.20776 -1.19264
THR_122 -2.82426 0.31247 2.76576 -0.14241 0.07128 0.10303 1.07239 -1.27787 -0 -0 -1.1343 -1.11521 0 0 -1.11097 0 0 0.28171 0.03829 0.1296 0 -0.09278 2.26544 -1.0874 0.50667 0.7199 -0.51865
MET_123 -7.75162 0.6817 3.80431 -0.29596 0.13128 0.00999 1.70366 -2.08172 -0 -0 -1.23521 -0.20309 0 0 0 0 0 0.00349 0.09527 1.54623 0 -0.05512 0 0.60916 0.54432 0.50409 -1.98924
THR_124 -6.93882 0.32091 5.92331 -0.1041 0.07384 0.06958 2.61744 -2.92193 -0 -0 -2.21017 -0.90834 0 0 -0.74101 0 0 -0.01312 6e-05 0.19064 0 -0.76898 2.29673 -1.0874 -0.0059 0.30653 -3.90071
ILE_125 -9.49721 1.21936 3.43527 -0.52055 0.51405 0.10089 2.76717 -2.80768 -0 -0 -2.23811 0.13978 0 0 0 0 0 -0.0048 0.03975 0.48579 0 -0.36128 0 0.73287 0.08424 0.38666 -5.52379
GLY_126 -5.17223 0.65409 5.17761 -6e-05 0 0 2.77481 -2.677 -0.02855 -0.19192 -2.63374 -0.41959 0 0 0 0 0 -0.09382 0 0 0 0.12534 0 0.83697 0.73664 0.63015 -0.28129
LYS_127 -6.11364 0.34236 6.07152 -0.30043 0.0253 0.13188 2.46768 -2.7262 -0.00842 -0.04339 -1.27962 9e-05 0 0 -0.74101 0 0 -0.02385 0.03066 1.68402 0 -0.02893 0 -1.5107 0.46395 0.57744 -0.98128
GLN_128 -7.6845 0.75921 4.619 -0.87448 0.09566 0.94152 2.51408 -2.80223 -0 -0 -2.1429 -0.7915 0 0 0 0 0 0.17632 0.07307 0 2.92846 -0.10534 0 -0.18838 -0.23801 0.51141 -2.20861
VAL_129 -8.98197 0.73611 3.2883 -0.30495 0.15169 0.07079 3.26308 -3.11908 -0 -0 -2.78077 -0.22386 0 0 0 0 0 -0.06625 0.00773 0.12135 0 -0.29927 0 1.9342 -0.16794 0.53599 -5.83485
LYS_130 -8.11003 0.83107 7.6566 -0.42318 0.07556 0.1518 3.89771 -3.57008 -0 -0 -4.65034 0.04456 0 0 0 -0.51971 0 0.22141 0.1894 2.60405 0 -0.03349 0 -1.5107 -0.32264 0.72493 -2.74308
GLU_131 -5.14639 0.42219 5.85228 -0.60638 0.09731 1.09058 2.90571 -2.79886 -0.01174 -0.06462 -2.3004 -0.64679 0 0 0 0 0 0.11313 0.02939 0 3.45281 -0.18727 0 -2.7348 -0.44674 0.62865 -0.35193
ALA_132 -6.46182 0.8346 3.97715 -0.02068 0 0 2.80437 -3.05913 -0 -0 -2.18378 -0.36599 0 0 0 0 0 0.12986 0 0 0 -0.31868 0 1.8394 -0.47538 0.39063 -2.90943
ILE_133 -10.3789 1.33656 4.37171 -0.5072 0.48364 0.10028 3.53124 -3.60554 -0 -0 -1.77807 -0.02169 0 0 0 0 0 0.01318 0.14948 0.53495 0 -0.45942 0 0.73287 -0.26699 0.49571 -5.26816
TYR_134 -6.43281 0.46911 6.53108 -0.95527 0.0511 0.35864 3.29885 -3.20954 -0 -0 -2.48813 -0.30243 0 0 -0.81715 0 0 0.06655 0.01851 0 1.93298 -0.31681 0.00215 1.2797 0.02978 0.47488 -0.00881
VAL_135 -7.07196 0.77948 5.15135 -0.30529 0.19458 0.06787 2.63851 -3.08456 -0 -0 -2.30232 -0.05257 0 0 0 0 0 0.09036 0.00193 0.12998 0 -0.16001 0 1.9342 -0.01271 0.47556 -1.52561
ALA_136 -6.00947 0.57046 4.00899 -0.02201 0 0 2.7994 -2.80011 -0.0027 -0.03887 -1.96235 -0.37796 0 0 0 0 0 -0.10092 0 0 0 -0.3652 0 1.8394 -0.37214 0.54088 -2.29261
SER_137 -5.32697 0.52076 5.33365 -0.04541 0.00028 0.06795 2.85664 -2.59616 -0 -0 -2.3828 -0.3849 0 0 -1.83407 0 0 -0.05697 0.65032 0.17452 0 -0.38138 2.06296 -0.77834 -0.53924 0.48109 -2.17808
LYS_138 -5.72761 0.52795 4.91022 -0.31758 0.03473 0.16722 1.97043 -2.32245 -0 -0 -1.56635 -0.14617 0 0 0 0 0 -0.00775 0.0789 1.80472 0 -0.03634 0 -1.5107 -0.41822 0.29748 -2.26151
ARG_139 -8.3451 0.58234 8.52757 -0.49151 0.0732 0.27307 4.72719 -3.91216 -0.00531 -0.04775 -4.22584 0.43635 0 0 -0.99205 0 0 -0.04191 0.23386 2.33264 0 -0.03631 0 -1.2888 -0.49411 0.32955 -2.36508
ARG_140 -5.51072 0.41917 5.68659 -0.91991 0.26658 0.8755 2.44238 -2.82408 -0.03174 -0.22527 -2.30998 -0.22571 0 0 0 -0.43724 0 -0.02914 0.22086 3.05231 0 -0.17453 0 -1.2888 -0.53815 0.71834 -0.83354
TYR_141 -5.65565 0.52781 4.05297 -0.98872 0.09109 0.38086 1.8965 -2.14135 -0.00509 -0.06888 -1.44704 -0.29576 0 0 0 -0.7326 0 -0.02445 0.10213 0 1.77657 -0.45202 0.03695 1.2797 -0.11299 0.56191 -1.21807
PHE_142 -9.20792 0.54072 5.03072 -0.54109 0.12182 0.23809 2.30879 -3.00755 -0 -0 -1.3898 -0.07792 0 0 0 0 0 -0.02215 0.00317 0 3.26205 -0.08014 0 1.0402 0.10738 0.3062 -1.36744
GLN_143 -7.10418 0.35241 7.7458 -0.29681 0.05774 0.26787 3.16783 -3.58162 -0.00958 -0.1045 -2.11569 -0.47068 0 0 -1.01692 0 0 0.02049 0.10884 0 3.04132 -0.11724 0 -0.18838 -0.17699 0.37233 -0.04796
ALA_144 -5.80717 0.43959 5.35535 -0.02138 0 0 2.52809 -3.04241 -0 -0 -2.58547 -0.34175 0 0 0 0 0 -0.03453 0 0 0 -0.0647 0 1.8394 -0.17973 0.33267 -1.58203
LYS_145 -8.06592 0.62626 6.82224 -0.49555 0.12045 0.29835 2.51301 -3.10788 -0.02109 -0.11708 -0.97177 0.09803 0 0 0 0 0 0.17045 0.13343 2.169 0 -0.06975 0 -1.5107 -0.27231 0.54644 -1.13439
SER_146 -5.05051 0.59619 5.79286 -0.02705 0 0.0628 2.29821 -2.59826 -0.01937 -0.15824 -1.92756 -0.62548 0 0 0 0 0 0.01025 0.00322 0.64329 0 0.34381 0.60178 -0.77834 -0.0706 0.52637 -0.37664
ASP_147 -3.67544 0.26105 5.4677 -0.09826 0.00293 0.2874 2.33771 -2.40382 -0.00305 -0.04854 -2.48925 -0.43874 0 0 0 -0.43724 0 -0.06865 0.00098 0 1.70549 0.10263 0 -2.3716 0.00081 0.56257 -1.30531
LEU_148 -6.80925 1.26831 3.93583 -0.517 0.25247 0.15047 2.47435 -2.65892 -0 -0 -2.15187 0.14891 0 0 0 0 0 0.12417 0.20985 0.0956 0 -0.04421 0 0.18072 -0.21032 0.62057 -2.93031
LYS_149 -6.93157 0.52778 4.44604 -0.46425 0.12096 0.29326 2.03202 -2.29798 -0 -0 -0.78768 -0.26391 0 0 0 0 0 -0.09314 0.13432 1.9771 0 -0.0753 0 -1.5107 -0.13168 0.32612 -2.6986
PHE_150 -5.3129 0.73315 3.4766 -0.67837 0.06832 0.39956 0.71869 -1.97757 -0.01739 -0.11337 -0.66843 0.10391 0 0 0 0 0 -0.03246 0.0183 0 1.93872 -0.26069 0 1.0402 -0.17714 0.3293 -0.41156
ALA_151 -3.88556 0.7914 1.30815 -0.02573 0.00231 0 1.09279 -1.47143 -0 -0 -0.30057 -0.32267 0 0 0 0 0 0.24879 0 0 0 -0.10119 0 1.8394 -0.49947 3.56143 2.23764
LEU_152 -9.15555 2.02564 1.54206 -0.5747 0.38013 0.19505 1.16812 -2.32786 -0 -0 0.50044 0.09742 0 0 0 0 0 -0.05969 0.01543 0.14864 0 0.82027 0 0.18072 0.04694 4.67783 -0.31912
SER_153 -2.59293 0.25347 2.88177 -0.02839 0.00012 0.04515 1.0187 -1.41439 -0.00882 -0.12888 -0.77547 -1.16745 0 0 0 0 0 0.03069 0.00022 0.43976 0 -0.0452 0.60002 -0.77834 0.36765 1.57923 0.27691
ASN_154 -2.76326 0.35458 2.86809 -0.35666 0.07737 0.6992 1.03303 -1.3887 -0.00882 -0.12888 -0.46459 -0.7751 0 0 -0.27569 0 0 0.65759 0.02797 0 1.89732 -0.55641 0 -0.93687 -0.09213 0.88938 0.75739
LYS_155 -2.29242 0.18634 2.64981 -0.29043 0.05594 0.14137 1.14375 -1.21632 -0 -0 -0.82964 -0.07144 0 0 0 0 0 -0.19646 0.01662 1.11697 0 0.30322 0 -1.5107 0.88775 1.2341 1.32844
GLU_156 -2.73544 0.4097 3.78167 -0.31171 0.06498 0.39084 1.17302 -1.57163 -0.00851 -0.02576 -2.30172 -0.31414 0 0 0 -0.34252 0 -0.072 0.01676 0 2.75841 -0.00954 0 -2.7348 0.62015 0.73002 -0.48223
ILE_157 -7.03526 1.30194 1.60091 -0.61268 0.34092 0.13449 1.49733 -1.7095 -0 -0 -1.34346 0.19386 0 0 -0.65951 0 0 0.57001 0.12262 1.04163 0 -0.7474 0 0.73287 -0.5168 0.69314 -4.39489
ASP_158 -4.62313 0.35735 6.3863 -0.10304 0.00684 0.29855 3.60899 -2.65001 -0.00851 -0.02576 -6.01279 -1.38877 0 0 -0.86473 -0.70839 0 0.03802 0.01671 0 2.37526 -0.15009 0 -2.3716 -0.12464 0.94516 -4.99827
LYS_159 -2.71402 0.35178 3.63822 -0.41582 0.06106 0.22294 1.61802 -1.54915 -0.02033 -0.1002 -1.15566 0.09549 0 0 -0.86473 0 0 -0.09242 0.00306 1.41272 0 -0.02629 0 -1.5107 -0.161 0.49337 -0.71367
LYS_160 -3.03613 0.34937 4.5087 -0.39047 0.04332 0.20221 1.30487 -1.65409 -0 -0 -1.91514 0.06904 0 0 0 -0.34252 0 -0.04124 0.02997 1.53492 0 -0.02512 0 -1.5107 -0.6028 0.27544 -1.20037
THR_161 -3.37086 0.38749 2.14156 -0.21709 0.29226 0.08224 1.01832 -1.25557 -0 -0 -0.29275 -0.70507 0 0 0 0 0 0.06712 0.11681 0.83135 0 -0.56248 2.45029 -1.0874 -0.16874 0.41792 0.14541
TYR_162 -9.15767 1.37682 3.23693 -0.65997 0.0652 0.35669 2.91404 -2.7407 -0 -0 -1.51062 -0.07057 0 0 -0.27569 0 0 0.00943 0.02873 0 1.90429 -0.41204 0.00554 1.2797 0.00739 0.65158 -2.99091
LYS_163 -3.37735 0.2713 3.61383 -0.3034 0.02961 0.13509 2.02697 -1.62119 -0 -0 -1.56436 0.21656 0 0 0 0 0 0.01385 0.00124 1.81624 0 0.18915 0 -1.5107 -0.27522 0.49463 0.15625
SER_164 -2.76344 0.13928 3.37591 -0.02757 0 0.04194 1.68767 -1.53589 -0 -0 -0.61497 -1.01764 0 0 0 0 0 -0.00943 0.00762 0.21597 0 -0.01459 0.60285 -0.77834 -0.40293 0.2451 -0.84846
LYS_165 -4.46354 0.30957 5.75466 -0.71136 0.32991 0.42384 2.50412 -2.4569 -0.02127 -0.1559 -2.60283 0.23188 0 0 0 -0.81148 0 0.00813 0.09813 2.11603 0 -0.10797 0 -1.5107 -0.46425 0.39773 -1.13219
LEU_166 -8.09962 1.19068 4.22754 -0.47215 0.21423 0.10853 2.80751 -2.75847 -0 -0 -1.46425 0.16943 0 0 0 0 0 0.30708 0.0007 0.35352 0 -0.29478 0 0.18072 -0.29613 0.67795 -3.14751
LYS_167 -5.9834 0.46377 7.27001 -0.39134 0.03034 0.21526 3.49286 -3.18776 -0.02033 -0.1002 -3.37713 -0.21442 0 0 0 -0.70839 0 0.14588 0.21086 2.4411 0 -0.03498 0 -1.5107 -0.33112 0.91042 -0.67928
GLU_168 -5.66691 0.28787 7.62114 -0.20417 0.01837 0.26715 3.85802 -3.32572 -0.03525 -0.29355 -4.2349 -0.5777 0 0 0 -0.81148 0 0.17718 0.00718 0 3.03867 -0.25932 0 -2.7348 -0.52101 0.69301 -2.69623
ILE_169 -8.85534 1.28477 4.88155 -0.50059 0.35225 0.10056 3.26641 -3.27879 -0 -0 -2.05235 0.00263 0 0 0 0 0 0.00982 0.0678 0.55532 0 -0.42739 0 0.73287 -0.30804 0.50041 -3.66813
LYS_170 -6.98445 0.7602 6.78619 -0.44652 0.1434 0.27209 3.76068 -3.11726 -0 -0 -3.23872 -0.20387 0 0 -1.38798 0 0 -0.01457 0.3267 1.67337 0 -0.06239 0 -1.5107 0.10731 0.58356 -2.55298
GLN_171 -4.44233 0.30391 4.80028 -0.2654 0.04558 0.20192 1.79755 -2.27214 -0.01398 -0.13765 -1.27183 -0.48101 0 0 0 0 0 -0.02552 0.00642 0 2.73444 -0.02287 0 -0.18838 0.07013 0.57611 1.41522
THR_172 -6.48355 0.60386 6.29167 -0.12716 0.0594 0.06014 3.35078 -2.9263 -0.00509 -0.06888 -1.86732 -0.71976 0 0 0 0 0 0.13158 0.01289 0.1487 0 -0.27699 2.31871 -1.0874 -0.24097 0.8137 -0.01201
TYR_173 -9.0647 0.91263 5.51674 -0.91644 0.28949 0.3736 2.54641 -3.00119 -0.00316 -0.04319 -1.86092 -0.5767 0 0 0 0 0 -0.04378 0.24885 0 2.57981 0.08434 0.03194 1.2797 -0.32729 0.92881 -1.04503
GLN_174 -4.49674 0.52749 4.27156 -0.30662 0.04157 0.27741 1.6153 -2.07652 -0.0168 -0.10831 -1.14678 -0.43749 0 0 -0.72848 0 0 -0.01631 0.02536 0 3.19999 -0.14666 0 -0.18838 -0.36947 0.46872 0.38886
GLN_175 -4.76755 0.39576 4.01782 -0.27512 0.0611 0.23256 1.89273 -2.01705 -0 -0 -1.91935 -0.6441 0 0 0 -0.7326 0 -0.04301 0.07799 0 2.78519 -0.19876 0 -0.18838 -0.56989 0.15693 -1.73573
LYS_176 -6.38428 0.53758 6.661 -0.65864 0.09357 0.41559 2.68369 -2.68878 -0.00316 -0.04319 -2.88391 0.81595 0 0 -0.5432 0 0 -0.00504 0.60823 2.06464 0 -0.00067 0 -1.5107 -0.63657 0.38499 -1.09292
ILE_177 -6.97162 0.69427 2.2875 -0.47334 0.3643 0.09685 1.63061 -1.81033 -0 -0 -1.50963 0.27574 0 0 0 0 0 -0.06231 0.00092 0.42254 0 -0.51889 0 0.73287 -0.61269 0.66402 -4.7892
LYS_178 -5.80302 0.71479 5.63861 -0.44352 0.05935 0.27737 2.77863 -2.45879 -1e-05 -0.00017 -1.22336 -0.16187 0 0 0 0 0 0.1402 0.02368 2.13405 0 0.08857 0 -1.5107 -0.4103 1.46482 1.30835
PRO_179 -3.20302 0.44458 2.26983 -0.06692 0 0.04166 1.26637 -1.13526 -0 -0 -0.85196 0.60373 0 0 0 0 0 -0.00168 0.04525 0.17021 0 -0.60499 0 -2.4119 0.06942 1.34859 -2.01607
ILE_180 -4.14135 0.32006 3.90729 -0.50535 0.38089 0.1032 1.43296 -1.78461 -0 -0 -0.40529 -0.02561 0 0 0 0 0 -0.06104 0.01192 0.54663 0 -0.43916 0 0.73287 0.18285 0.53849 0.79476
ASN_181 -6.51875 0.30645 6.3849 -0.17209 0.0423 0.2658 3.40765 -2.99991 -0.0168 -0.10831 -2.17943 -0.29663 0 0 -0.5432 0 0 0.0936 0.00319 0 1.52176 0.08845 0 -0.93687 0.00243 0.54766 -1.10781
VAL_182 -8.16008 0.93287 4.3017 -0.30854 0.22601 0.06942 3.05425 -2.99207 -0 -0 -2.88118 -0.10931 0 0 0 0 0 -0.0672 1e-05 0.0525 0 -0.34319 0 1.9342 -0.02281 0.41621 -3.89721
GLU_183 -5.00462 0.15371 6.62562 -0.54647 0.08016 0.9702 3.26312 -2.95791 -1e-05 -0.00017 -3.8122 -0.6979 0 0 0 -0.51971 0 0.01387 0.19666 0 3.42967 -0.20089 0 -2.7348 -0.21831 0.29874 -1.66124
LYS_184 -5.49622 0.39004 7.19481 -0.40636 0.03919 0.20859 3.448 -3.08005 -0 -0 -3.73712 0.1236 0 0 0 -0.7122 0 0.02371 0.029 2.2812 0 0.0753 0 -1.5107 -0.21736 0.3495 -0.99709
LYS_185 -7.7544 0.64063 7.8348 -0.35371 0.03465 0.16671 3.70103 -3.56286 -0.01091 -0.07342 -4.98391 0.27491 0 0 0 -0.80432 0 -0.04651 0.1444 2.48512 0 -0.02202 0 -1.5107 -0.26375 0.51217 -3.59211
THR_186 -8.15018 0.76032 5.85034 -0.2013 0.09902 0.07242 3.36653 -3.27466 -0 -0 -3.10446 0.02721 0 0 0 0 0 -0.01963 0.00463 0.06523 0 0.04164 2.30683 -1.0874 -0.10597 0.57324 -2.7762
LEU_187 -8.01901 0.66294 5.08883 -0.63606 0.28448 0.17594 2.92437 -3.02662 -0.00842 -0.09239 -1.93535 -0.02234 0 0 0 0 0 0.0952 0.31004 1.36199 0 -0.30216 0 0.18072 -0.00032 0.82541 -2.13275
GLU_188 -7.57718 0.40546 8.54339 -0.21797 0.0387 0.31371 3.86052 -3.92483 -0.00739 -0.06739 -4.31499 -0.58671 0 0 0 -0.7122 0 -0.0397 0.09025 0 3.00244 -0.26802 0 -2.7348 -0.41579 0.67436 -3.93816
ILE_189 -9.30707 1.38951 3.8716 -0.51696 0.38639 0.10424 2.91908 -3.19364 -0 -0 -2.02355 -0.06628 0 0 0 0 0 0.06521 0.24094 0.57648 0 -0.43446 0 0.73287 -0.28649 0.5872 -4.95494
LEU_190 -10.1108 1.53371 4.02753 -0.45992 0.24423 0.10723 3.29515 -3.29345 -0.01091 -0.07342 -2.16113 0.19793 0 0 0 0 0 0.16058 0.00417 0.29124 0 -0.28824 0 0.18072 -0.19196 0.9237 -5.62358
GLN_191 -7.50193 0.64489 6.76867 -0.2758 0.0662 0.22674 2.73989 -3.52154 -0.00797 -0.07672 -2.28365 -0.49186 0 0 0 0 0 0.00139 0.0945 0 2.7568 -0.22289 0 -0.18838 -0.36269 0.81818 -0.81616
PHE_192 -7.08381 0.82622 2.59689 -0.53398 0.20441 0.25044 2.1486 -2.22623 -0 -0 -1.10989 -0.26071 0 0 0 0 0 0.00881 0.17259 0 2.86652 0.29411 0 1.0402 -0.30303 0.60355 -0.50531
ILE_193 -9.82628 2.60939 3.32358 -0.65779 0.56683 0.22828 3.09294 -2.88791 -0 -0 -1.69246 0.12025 0 0 -0.41159 0 0 -0.01031 0.09413 0.33436 0 0.57024 0 0.73287 0.07178 1.06289 -2.67881
GLY_194 -2.64629 0.16495 3.10701 -6e-05 0 0 1.48093 -1.58057 -0 -0 -2.02605 -0.37413 0 0 0 0 0 -0.15974 0 0 0 -1.5006 0 0.83697 -0.27903 1.14638 -1.83022
ILE_195 -9.00383 1.08798 3.65409 -0.48506 0.4558 0.11623 2.53358 -2.7099 -0.009 -0.10172 -1.02639 -0.41729 0 0 0 0 0 0.01007 0.17942 0.31211 0 0.0357 0 0.73287 -0.32579 1.13451 -3.82662
ASN_196 -3.06238 0.29537 2.97108 -0.18978 0.04382 0.29483 1.01962 -1.54468 -0 -0 -0.41286 -0.45503 0 0 0 0 0 -0.00764 0.00078 0 1.89305 -0.26165 0 -0.93687 -0.18761 1.03777 0.49783
ASP_197 -4.56079 0.62504 5.41133 -0.11953 0.01312 0.3676 2.67927 -2.41201 -0.00176 -0.01247 -3.53549 -0.2078 0 0 0 -0.6861 0 0.0107 0.041 0 2.41892 -0.38749 0 -2.3716 -0.67511 0.56877 -2.83442
ALA_198 -6.5923 1.12362 3.37123 -0.0234 0 0 2.88691 -2.6258 -0 -0 -1.3885 -0.32838 0 0 0 0 0 -0.08986 0 0 0 -0.20336 0 1.8394 -0.24415 0.7237 -1.5509
LYS_199 -3.2124 0.25972 2.43658 -0.31533 0.03148 0.15435 0.54148 -1.17969 -0 -0 -0.41134 -0.026 0 0 0 0 0 -0.1001 0.00572 1.79428 0 -0.03149 0 -1.5107 -0.1542 0.47842 -1.2392
LYS_200 -4.00078 0.71265 6.18231 -0.39449 0.1161 0.14219 3.80529 -2.59507 -0 -0 -5.37597 -0.09611 0 0 -0.92699 0 0 -0.02411 0.18458 2.61806 0 -0.22086 0 -1.5107 -0.13161 0.43464 -1.08087
ARG_201 -9.26316 1.28976 7.64595 -0.65003 0.19077 0.36046 4.00158 -3.74183 -0.03359 -0.20215 -3.61087 0.41979 0 0 0 -1.1392 0 -0.08036 0.37545 2.58951 0 -0.1869 0 -1.2888 -0.15794 0.83733 -2.64422
LEU_202 -7.92363 0.56398 4.53601 -0.66144 0.27921 0.24367 2.88872 -2.85782 -0.00908 -0.05086 -2.6799 -0.10447 0 0 0 0 0 -0.10204 0.18327 1.64305 0 -0.03507 0 0.18072 -0.34869 0.87506 -3.37931
LYS_203 -3.68178 0.34614 3.50018 -0.3488 0.09515 0.2055 1.40175 -1.65362 -0 -0 -1.39299 -0.15798 0 0 0 0 0 -0.0563 0.19235 1.79233 0 -0.12557 0 -1.5107 -0.34564 0.62446 -1.11551
ALA_204 -4.6007 0.44204 3.30082 -0.02078 0 0 2.48574 -2.11821 -0.02577 -0.16743 -3.31532 -0.13966 0 0 0 0 0 -0.0128 0 0 0 0.06213 0 1.8394 -0.28518 0.34437 -2.21134
PHE_205 -10.8138 1.76282 5.38813 -0.72116 0.03267 0.07873 4.06825 -3.16727 -0 -0 -3.21833 -0.34934 0 0 -0.94736 0 0 -0.00436 0.0001 0 2.62855 -0.17056 0 1.0402 0.36203 1.341 -2.68971
PRO_206 -7.41402 1.34795 3.2385 -0.07056 0 0.0433 1.48665 -1.51027 -0.00857 -0.03856 -0.89125 0.60873 0 0 0 0 0 -0.18791 0.03308 0.23152 0 -0.56368 0 -2.4119 0.44167 1.83391 -3.83141
SER_207 -4.61598 0.65677 3.50094 -0.02942 0.01759 0.02873 1.85599 -1.91788 -0.0288 -0.1935 -0.46989 -0.23049 0 0 0 0 0 0.03684 0.00184 0.94203 0 -0.24914 0.60606 -0.77834 -0.03976 0.75571 -0.15069
GLU_208 -7.34501 1.00864 5.52234 -0.20007 0.02238 0.2487 3.12106 -2.7046 -0.04292 -0.25243 -3.52222 -0.5492 0 0 -0.94736 0 0 0.04487 0.0648 0 4.09724 -0.09925 0 -2.7348 -0.39589 0.36505 -4.2987
PHE_209 -9.40039 1.56159 3.04112 -0.67968 0.15664 0.34874 2.31347 -2.4774 -0.00857 -0.03856 -1.39297 0.3586 0 0 -0.5402 0 0 0.00636 0.00455 0 2.03842 -0.38262 0 1.0402 -0.36856 0.86194 -3.55732
SER_210 -5.65075 0.60147 5.88582 -0.02806 0 0.06269 2.3744 -2.70419 -0.00486 -0.03795 -3.47575 -0.54391 0 0 -0.58009 0 0 0.32305 0.03584 0.13436 0 -0.49256 0.69021 -0.77834 -0.32762 1.0181 -3.49814
GLY_211 -4.67555 0.31199 4.40264 -4e-05 0 0 1.77694 -2.3751 -0 -0 -1.58343 -0.38588 0 0 0 0 0 -0.08983 0 0 0 0.46075 0 0.83697 -0.02466 0.55081 -0.79439
GLY_212 -4.21548 0.71338 4.02115 -5e-05 0 0 1.91423 -2.11491 -0.00931 -0.05984 -0.8949 -0.4195 0 0 0 0 0 -0.07244 0 0 0 0.23363 0 0.83697 0.80186 0.27574 1.01053
MET_213 -9.01407 1.01123 4.13143 -0.48341 0.10333 0.14082 2.21749 -2.54791 -0.00025 -0.00099 -1.24323 0.0071 0 0 0 0 0 -0.04527 0.32039 1.09156 0 0.01941 0 0.60916 0.55435 0.35219 -2.77666
ARG_214 -10.8936 0.79358 10.1791 -0.73168 0.06265 0.45742 4.30509 -4.84974 -0.00258 -0.03571 -3.54323 0.34278 0 0 -0.5402 0 0 -0.01494 0.06295 1.44798 0 -0.04615 0 -1.2888 -0.16844 0.61173 -3.85181
GLN_215 -8.19527 0.45073 6.1895 -0.86066 0.10154 0.9147 3.2067 -3.28473 -0.0076 -0.0752 -2.25739 -0.77991 0 0 0 0 0 0.01749 0.01429 0 2.87181 -0.12086 0 -0.18838 -0.26416 0.44189 -1.82552
ARG_216 -10.3191 1.29749 8.31911 -0.62815 0.11689 0.3517 3.76689 -4.208 -0.00119 -0.02706 -3.56209 0.20092 0 0 -0.41159 0 0 0.15216 0.28655 2.50132 0 -0.10894 0 -1.2888 -0.35021 0.63012 -3.28201
ILE_217 -9.37097 0.98304 3.44973 -0.49818 0.31369 0.09951 2.98605 -3.02001 -0 -0 -2.28423 0.10132 0 0 0 0 0 0.01689 0.23427 0.52928 0 -0.39958 0 0.73287 -0.19235 0.75123 -5.56745
VAL_218 -8.23829 0.82786 4.14772 -0.32195 0.2817 0.07316 2.72846 -2.89357 -0 -0 -1.81394 -0.11418 0 0 0 0 0 0.03214 0.05464 0.15385 0 -0.14947 0 1.9342 -0.04009 0.37179 -2.96598
ILE_219 -9.46811 1.14492 3.45928 -0.48337 0.27309 0.09446 3.21174 -3.06762 -0.00793 -0.05037 -2.24258 0.10239 0 0 0 0 0 -0.03826 0.07424 0.51712 0 -0.41533 0 0.73287 -0.04383 0.59737 -5.60994
ALA_220 -6.88989 1.09809 3.18703 -0.02285 0 0 3.01986 -2.91821 -0 -0 -2.46498 -0.35543 0 0 0 0 0 -0.04639 0 0 0 -0.29217 0 1.8394 -0.13511 0.83949 -3.14116
ILE_221 -8.35571 1.01745 3.40824 -0.51654 0.32826 0.10649 2.21955 -2.73665 -0 -1e-05 -1.08492 -0.0496 0 0 0 0 0 0.03166 0.18272 0.49329 0 -0.43139 0 0.73287 -0.12308 1.00338 -3.77399
ALA_222 -5.4842 0.34253 3.36522 -0.0208 0 0 2.51706 -2.44967 -0 -0 -2.09648 -0.33886 0 0 0 0 0 -0.03179 0 0 0 -0.13767 0 1.8394 -0.09722 0.83133 -1.76116
VAL_223 -6.89486 0.63434 2.54195 -0.31847 0.19233 0.07331 2.60656 -2.37199 -0 -0 -2.41566 -0.16864 0 0 0 0 0 -0.03861 0.10464 0.24339 0 -0.17568 0 1.9342 -0.26698 0.57731 -3.74287
ALA_224 -6.18932 1.3723 2.32103 -0.02592 0.00061 0 1.99114 -2.49401 -0.00793 -0.05037 -1.33755 -0.38654 0 0 0 0 0 -0.10604 0 0 0 -0.19129 0 1.8394 -0.16683 0.85711 -2.57423
THR_225 -6.44435 0.76059 5.13025 -0.12809 0.04644 0.08038 2.40624 -2.75407 -0.03517 -0.26905 -1.40813 -1.08048 0 0 0 0 0 -0.08022 0.00939 0.02245 0 -0.08868 2.29612 -1.0874 -0.16637 0.72526 -2.06489
GLU_226 -4.08224 0.87028 5.94188 -0.22966 0.04488 0.37008 2.8807 -2.50453 -0.01791 -0.10858 -4.23767 -0.49311 0 0 -0.41286 -0.80432 0 0.07362 0.03054 0 2.72035 -0.0402 0 -2.7348 0.28455 0.9766 -1.47241
PRO_227 -6.52376 0.87228 4.58923 -0.21851 0.03415 0.16407 0.82942 -1.86106 -0 -0 -0.43316 -0.04809 0 0 0 0 0 0.1096 0.1006 0.35995 0 -0.88242 0 -2.4119 0.31976 1.24815 -3.75169
ASP_228 -3.98721 0.16097 5.69454 -0.10313 0.00077 0.31064 2.97953 -2.33424 -0.02437 -0.17999 -5.5779 -0.50259 0 0 0 -0.51247 0 -0.0441 0.01376 0 2.18361 -0.25103 0 -2.3716 -0.20516 0.72007 -4.02989
LEU_229 -9.30713 1.44745 2.44773 -0.6342 0.23865 0.17009 2.09775 -2.51081 -0 -0 -2.19608 0.29173 0 0 0 0 0 0.10744 0.18693 0.81485 0 -0.1045 0 0.18072 -0.09153 0.50401 -6.3569
ILE_230 -8.32836 1.10341 2.70647 -0.54721 0.65845 0.11302 2.45545 -2.47481 -0.00404 -0.0179 -2.3974 -0.10669 0 0 0 0 0 -0.06282 0.19381 1.47625 0 -0.70705 0 0.73287 -0.13575 0.6242 -4.7181
ILE_231 -9.56499 1.86211 2.61675 -0.58399 0.32323 0.16384 2.72157 -2.47061 -0.01392 -0.05284 -2.68387 0.06427 0 0 0 0 0 -0.07177 0.31457 3.32071 0 -0.76585 0 0.73287 -0.36689 0.6916 -3.76321
ALA_232 -5.48054 0.74983 2.96278 -0.0253 0.00046 0 2.63847 -2.07091 -0 -0 -2.94495 -0.37914 0 0 0 0 0 0.03554 0 0 0 0.49952 0 1.8394 0.15068 0.5733 -1.45087
ASP_233 -5.89426 0.94656 7.13392 -0.12334 0.01714 0.37689 3.5113 -3.07302 -0.02793 -0.21704 -5.37604 -0.24868 0 0 0 0 0 0.07867 1e-05 0 3.54949 -0.57239 0 -2.3716 0.2499 0.6982 -1.34221
GLU_234 -6.95301 1.67541 8.01173 -0.25424 0.07884 0.44003 3.40313 -3.34029 -0.05534 -0.34188 -3.43786 -0.46694 0 0 0 -1.09941 0 -0.02013 0.07802 0 3.30533 -0.03411 0 -2.7348 0.30541 1.43897 -0.00115
PRO_235 -5.5254 0.78306 2.3884 -0.09333 0.00214 0.05866 0.95269 -1.2341 -0 -0 0.16332 0.68291 0 0 0 0 0 -0.17465 0.02059 0.63256 0 -0.571 0 -2.4119 0.25152 1.20386 -2.87067
THR_236 -5.86576 1.07671 2.71882 -0.14224 0.06992 0.10324 1.37039 -1.72228 -0.01501 -0.11976 -0.53831 -0.9804 0 0 -0.45038 0 0 0.10428 0.05904 0.14339 0 -0.06172 2.30298 -1.0874 0.35883 0.63245 -2.04323
THR_237 -5.2776 1.0089 4.43951 -0.21433 0.26252 0.08303 2.51131 -2.24947 -0.01022 -0.10182 -1.67622 -0.1716 0 0 0 -0.76128 0 0.10258 0.46757 1.03444 0 -0.38329 2.44668 -1.0874 0.44365 0.69395 1.56093
ALA_238 -2.57933 0.07934 1.3449 -0.0277 0.0033 0 0.51605 -0.99612 -0.059 -0.35018 -0.80256 -0.4566 0 0 0 0 0 0.00065 0 0 0 0.05442 0 1.8394 -0.35583 0.43785 -1.35142
LEU_239 -8.80359 1.5591 2.40459 -0.50467 0.19862 0.10078 1.12199 -2.16515 -0.00659 -0.02906 -0.18005 0.18085 0 0 0 0 0 0.21134 0.12961 0.56066 0 -0.3211 0 0.18072 -0.42141 1.0491 -4.73426
ASP_240 -7.81335 1.14201 9.93648 -0.29874 0.02594 1.06586 5.18866 -4.37463 -0.02321 -0.16752 -8.47084 -0.89005 0 0 -2.13363 0 0 0.01152 0.06539 0 3.79476 0.10908 0 -2.3716 -0.22413 1.2516 -4.1764
VAL_241 -6.69698 0.63865 3.64758 -0.27791 0.16543 0.04803 2.222 -2.54581 -0.01826 -0.17206 -1.41595 0.33803 0 0 0 0 0 -0.15907 0.03692 0.71903 0 0.39941 0 1.9342 -0.14234 0.95713 -0.32196
THR_242 -6.39984 0.67982 6.68342 -0.1854 0.07694 0.06426 3.71003 -3.27636 -0.0181 -0.15806 -2.22453 -0.21032 0 0 -0.64029 -0.61398 0 0.09208 0.01081 0.0973 0 0.02998 2.27825 -1.0874 0.21424 0.80459 -0.07255
ILE_243 -9.58489 1.93772 4.92321 -0.76098 0.51318 0.27444 2.94245 -3.34282 -0 -0 -2.78362 0.37648 0 0 -0.73029 0 0 0.07043 0.00554 0.91108 0 0.14271 0 0.73287 0.16224 1.29989 -2.91037
GLN_244 -9.83139 1.35652 7.93462 -0.24276 0.02074 0.15024 3.47892 -4.10861 -0.03132 -0.23485 -3.80968 -0.38201 0 0 -0.45038 0 0 -0.02753 0.01121 0 2.67578 0.01243 0 -0.18838 -0.16287 1.82071 -2.00859
ALA_245 -4.60611 0.28934 4.23544 -0.02113 0 0 2.09686 -2.37363 -0.00094 -0.00845 -2.62375 -0.3788 0 0 0 0 0 -0.01447 0 0 0 -0.3341 0 1.8394 -0.26363 0.8758 -1.28816
LYS_246 -9.99129 1.69878 11.4785 -0.47814 0.09661 0.32897 5.15052 -5.01056 -0.03101 -0.15443 -4.68569 0.39403 0 0 0 0 0 0.09547 1.08814 2.17486 0 -0.08193 0 -1.5107 -0.30191 0.54361 0.8038
VAL_247 -7.98704 0.72582 4.07856 -0.31782 0.21767 0.07484 2.86093 -2.87568 -0 -0 -2.60054 -0.43882 0 0 0 0 0 -0.02403 0.00602 0.37951 0 -0.21063 0 1.9342 -0.17889 0.8578 -3.4981
LEU_248 -9.0013 1.22227 4.67171 -0.4649 0.13555 0.09259 2.94426 -3.0485 -0 -0 -2.48725 0.23342 0 0 0 0 0 0.18091 0.13117 0.37301 0 -0.25389 0 0.18072 -0.2355 0.97298 -4.35275
THR_249 -7.05666 0.78701 5.99523 -0.20665 0.13619 0.07325 3.52731 -3.20975 -0.03055 -0.18987 -3.18633 -0.05604 0 0 0 0 0 0.19788 0.00353 0.06762 0 0.00699 2.26925 -1.0874 -0.09906 0.74864 -1.3094
LEU_250 -9.68233 1.13188 5.37329 -0.73398 0.45676 0.35635 3.21183 -3.49835 -0 -0 -2.00679 0.07082 0 0 0 0 0 -0.03742 0.46559 0.94342 0 -0.22223 0 0.18072 -0.03539 0.61242 -3.4134
ILE_251 -8.19879 1.07499 3.74437 -0.649 0.45887 0.13794 2.82986 -2.6946 -0 -0 -2.05663 0.26095 0 0 0 0 0 0.1925 0.06764 0.57275 0 -0.2937 0 0.73287 -0.11097 0.94553 -2.98541
LYS_252 -6.97369 0.60716 7.91999 -0.45169 0.06954 0.3169 4.19724 -3.57799 -0 -0 -4.52207 -0.01882 0 0 0 -0.75923 0 -0.02052 0.12867 2.4092 0 0.02623 0 -1.5107 -0.17333 0.95069 -1.38241
GLN_253 -7.28504 0.62118 6.15306 -0.24337 0.00979 0.16605 3.29116 -3.28714 -0.01229 -0.06887 -3.19817 -0.36811 0 0 0 0 0 -0.05166 0.016 0 3.3314 -0.239 0 -0.18838 -0.33646 0.60812 -1.08172
LEU_254 -9.18531 0.69805 3.71052 -0.48605 0.18152 0.10385 3.36927 -3.01358 -0 -0 -3.31502 0.22805 0 0 0 0 0 0.15415 0.04203 0.37717 0 -0.26304 0 0.18072 -0.33848 0.59126 -6.96491
ARG_255 -9.27902 1.00022 10.5483 -1.22693 0.70626 0.99524 5.31059 -4.67924 -0.00828 -0.02754 -6.25938 -0.01507 0 0 -0.76367 -2.02293 0 0.04611 0.13281 3.51024 0 -0.01054 0 -1.2888 -0.23282 0.88563 -2.67884
ASP_256 -4.22146 0.08367 6.63367 -0.10127 0.00133 0.30154 2.74794 -2.71917 -0.00504 -0.01974 -4.81652 -0.29485 0 0 0 -1.18565 0 -0.04562 0.01803 0 1.88081 -0.11024 0 -2.3716 -0.21881 0.84397 -3.59904
LEU_257 -4.3536 0.33164 2.62526 -0.68215 0.17266 0.25803 1.45314 -1.6038 -0 -0 -0.96849 0.15752 0 0 0 0 0 0.09713 0.04429 0.70355 0 -0.22351 0 0.18072 0.06205 0.65132 -1.09425
LEU_258 -6.34683 0.73556 1.70664 -0.52796 0.32257 0.15276 1.16985 -1.61356 -0.02552 -0.10414 -0.758 0.06927 0 0 0 0 0 -0.05352 0.09745 0.28439 0 -0.00544 0 0.18072 0.00396 0.66597 -4.04582
ASN_259 -2.6882 0.24685 3.1917 -0.19629 0.03317 0.32873 1.21477 -1.59999 -0.03118 -0.30732 -0.71811 -1.0212 0 0 0 0 0 -0.09518 0.00757 0 1.93097 -1.02375 0 -0.93687 -0.70167 0.38894 -1.97707
ILE_260 -7.97514 0.85728 3.19453 -0.47792 0.41694 0.09663 1.35622 -2.39019 -0.01442 -0.06233 -0.90876 0.2885 0 0 0 0 0 0.01417 0.02276 0.47797 0 -0.51767 0 0.73287 -0.7842 0.31186 -5.36091
THR_261 -7.7917 0.67826 5.06648 -0.15572 0.04964 0.05661 3.78747 -3.01333 -0.03692 -0.2946 -4.45278 -0.01616 0 0 -0.83414 0 0 0.26649 0.04972 0.0701 0 0.00534 2.32005 -1.0874 -0.29489 0.60168 -5.02578
ILE_262 -9.2539 1.44865 2.46583 -0.47299 0.35613 0.10128 2.76375 -2.59172 -0 -0 -2.72256 -0.04353 0 0 0 0 0 0.10346 0.07769 0.36276 0 -0.67809 0 0.73287 -0.18608 0.90739 -6.62906
ILE_263 -8.3316 1.40926 1.13593 -0.47413 0.422 0.09832 2.50977 -1.9504 -0.01686 -0.07325 -2.95686 0.05605 0 0 0 0 0 -0.05631 0.00935 0.40673 0 -0.73256 0 0.73287 -0.34658 1.07694 -7.08133
PHE_264 -10.2351 1.61038 2.47331 -1.20449 0.27332 0.76558 2.51403 -2.61294 -0.00969 -0.03144 -2.54296 -0.02236 0 0 0 0 0 0.02453 0.10333 0 1.61613 -0.46049 0 1.0402 -0.33675 1.19421 -5.84119
ILE_265 -8.74111 1.36332 3.52485 -0.64614 0.61885 0.12984 2.3477 -2.38452 -0 -0 -2.6742 0.38084 0 0 0 0 0 0.20405 0.21604 0.9136 0 -0.66989 0 0.73287 -0.42434 1.23864 -3.8696
SER_266 -4.5767 0.43446 4.48481 -0.02473 0 0.04402 2.29653 -2.16858 -0.04719 -0.31785 -1.57371 -1.2569 0 0 -1.03691 0 0 0.24528 0.19213 1.60266 0 -0.38704 0.61196 -0.77834 -0.35438 0.78113 -1.82933
HIS_267 -7.61852 1.12382 7.52841 -0.39162 0.00647 0.50114 2.71301 -3.56185 -0 -0 -3.74183 -0.01869 0 0 0 -1.19247 0 -0.05693 0.12068 0 1.7862 -0.42394 0 -0.45461 -0.33415 0.74882 -3.26606
ASN_268 -6.69998 0.64104 5.28422 -0.28914 0.05659 0.49222 3.56671 -2.84127 -0 -0 -3.67336 -0.76772 0 0 -1.47644 -0.57018 0 -0.0289 0.00102 0 2.01129 -0.64904 0 -0.93687 0.12871 0.77549 -4.97562
ILE_269 -8.34783 1.53211 1.00077 -0.6955 0.68023 0.26332 2.16488 -1.99032 -0 -0 -1.13793 -0.13027 0 0 0 0 0 -0.14585 0.31084 0.97487 0 0.39324 0 0.73287 0.29102 0.99158 -3.11197
SER_270 -4.7002 0.66932 4.43998 -0.04005 0.00243 0.05633 2.16523 -2.32629 -0 -0 -0.57701 -0.42351 0 0 -0.88089 -0.57018 0 0.02264 0.00124 0.21027 0 -0.3088 1.79541 -0.77834 -0.43381 0.96436 -0.71188
LEU_271 -7.81463 0.77527 4.7647 -0.46081 0.14108 0.09251 2.7178 -2.92454 -0.00068 -0.00198 -1.25484 0.146 0 0 0 0 0 -0.01827 0.1603 0.41443 0 -0.27089 0 0.18072 -0.26078 0.76794 -2.84666
ILE_272 -10.0155 1.89767 3.36039 -0.48519 0.47569 0.08754 2.55026 -2.9719 -0.02111 -0.13895 -2.06424 0.29767 0 0 0 0 0 -0.06302 0.10626 0.50338 0 -0.45037 0 0.73287 0.11877 1.07146 -5.00836
ALA_273 -3.96797 0.34967 2.30066 -0.02673 0.00219 0 1.49417 -1.83007 -0 -0 -1.10361 -0.40939 0 0 0 0 0 -0.06869 0 0 0 -0.12308 0 1.8394 -0.2085 0.85516 -0.8968
ASN_274 -3.71341 0.4049 3.70084 -0.18905 0.0338 0.30799 1.53259 -1.89438 -0 -0 -0.9143 -0.36082 0 0 0 0 0 -0.0086 0.00526 0 1.69925 -0.00347 0 -0.93687 -0.44528 0.60935 -0.17223
PHE_275 -8.75697 1.7899 1.78349 -0.93497 0.10112 0.37339 1.98078 -1.98784 -0.00068 -0.00198 -0.39309 -0.60623 0 0 0 0 0 0.0252 0.24238 0 1.91126 -0.25971 0 1.0402 0.86618 0.87758 -1.94999
CYS_276 -7.61089 1.54473 2.86823 -0.08244 0.0042 0.06881 0.98587 -1.95159 -0.02111 -0.13895 -0.96093 0.10815 0 0 0 0 0 -0.02559 0.18924 0.91435 0 -0.08023 0 3.6196 1.08174 0.88265 1.39583
ASP_277 -5.80316 0.34368 6.62805 -0.10671 0 0.31192 4.19312 -3.05934 -0.0168 -0.15882 -6.92086 -0.47183 0 0 -0.828 -1.59651 0 -0.0214 0.1821 0 1.98389 -0.06344 0 -2.3716 0.11795 0.73183 -6.92595
PHE_278 -9.04172 1.08046 3.67645 -0.55019 0.02934 0.27133 2.34858 -2.83094 -0 -0 -2.71552 0.11711 0 0 0 0 0 0.00495 0.00721 0 1.88992 -0.3332 0 1.0402 -0.06657 0.98664 -4.08595
VAL_279 -7.79756 1.20087 2.03447 -0.25831 0.19984 0.0505 2.27569 -2.36724 -0 -0 -2.28646 -0.29872 0 0 0 0 0 0.19298 0.03013 0.37857 0 -0.64124 0 1.9342 -0.30219 0.7945 -4.86
TYR_280 -10.2133 1.298 3.29714 -0.55899 0.08948 0.24873 3.87786 -2.9032 -0.00881 -0.04405 -4.20441 -0.27715 0 0 -1.26254 0 0 -0.02841 0.28317 0 2.39163 -0.15335 0.06514 1.2797 -0.22625 0.55295 -6.49668
VAL_281 -8.14241 0.92916 2.86709 -0.29359 0.26291 0.07085 3.17813 -2.57955 -0.00889 -0.0334 -3.54669 -0.28412 0 0 0 0 0 -0.01955 0.02922 0.17548 0 -0.63087 0 1.9342 -0.27412 0.61632 -5.74983
MET_282 -7.8134 0.68539 2.51824 -0.19757 0.03254 0.07236 1.6344 -1.8112 -0.04642 -0.26307 -1.65143 -0.44261 0 0 0 0 0 -0.04026 0.02906 2.43038 0 0.17964 0 0.60916 -0.0913 0.47827 -3.68783
TYR_283 -9.12445 1.38745 2.73042 -0.79194 0.2935 0.18803 2.47398 -2.49381 -0.00889 -0.0334 -1.87812 -0.27192 0 0 0 0 0 0.06406 0.00409 0 3.26111 -0.17204 0.00894 1.2797 0.37787 0.48135 -2.22407
ALA_284 -3.86406 0.27636 1.81905 -0.02794 0.00991 0 0.98883 -1.28631 -0.00198 -0.01026 0.28535 -0.59209 0 0 0 0 0 -0.04769 0 0 0 0.21806 0 1.8394 0.42868 0.53728 0.57259
GLY_285 -3.81377 0.3681 3.79013 -6e-05 0 0 1.8494 -2.01658 -0.00456 -0.01765 -2.61341 -0.37734 0 0 0 0 0 -0.12438 0 0 0 -1.49041 0 0.83697 -0.3313 0.56137 -3.38348
LYS_286 -6.16815 0.4049 7.37287 -0.52922 0.15624 0.1846 3.77001 -3.23449 -0 -0 -4.53789 0.35544 0 0 -0.95303 0 0 0.21368 0.08962 2.63619 0 0.15547 0 -1.5107 -0.51571 0.74828 -1.36186
ILE_287 -9.13556 1.46718 1.46745 -0.47483 0.44954 0.09646 1.2204 -2.13684 -0.00456 -0.01765 0.01863 0.3463 0 0 0 0 0 -0.08313 0.05863 0.38059 0 -0.47449 0 0.73287 -0.33446 0.88314 -5.54033
VAL_288 -6.71784 0.9267 2.55142 -0.30373 0.24418 0.06988 1.95578 -2.15285 -0.01387 -0.07173 -2.39927 -0.39915 0 0 0 0 0 -0.02401 0.05128 0.31947 0 -0.41228 0 1.9342 -0.20444 0.64568 -4.00059
GLU_289 -9.0423 0.88425 9.27137 -0.19198 0.02322 0.25308 4.83019 -4.1396 -0.04749 -0.31824 -7.14005 -0.54687 0 0 -1.25616 -0.27542 0 0.02278 0.15473 0 3.84149 -0.06061 0 -2.7348 0.08809 0.46304 -5.92127
GLN_290 -8.26244 0.98567 5.60407 -0.30716 0.09532 0.29082 3.35121 -2.95766 -0.0029 -0.0266 -2.80558 -0.89666 0 0 -0.31668 0 0 -0.03646 0.72708 0 3.50015 0.06593 0 -0.18838 0.30832 0.73371 -0.13824
GLY_291 -3.88279 0.13705 3.24674 -0.00131 0 0 2.07825 -1.83656 -0 -0 -3.01039 -0.32535 0 0 0 0 0 -0.09635 0 0 0 -1.42165 0 0.83697 0.60458 0.52879 -3.14201
LEU_292 -7.24443 0.87044 4.63536 -0.60947 0.44249 0.10506 2.52868 -2.6413 -0.00942 -0.09047 -2.20488 0.44093 0 0 -1.09214 0 0 0.03307 0.05383 2.47416 0 0.02612 0 0.18072 0.26593 0.58141 -1.25392
VAL_293 -6.37099 0.81431 3.19724 -0.31699 0.31742 0.07352 2.07675 -2.45762 -0.01477 -0.10037 -3.10071 -0.00642 0 0 0 0 0 0.22636 5e-05 0.07685 0 -0.18635 0 1.9342 0.01305 0.89212 -2.93234
GLU_294 -5.6286 0.57184 6.91019 -0.53935 0.1031 0.96523 2.87881 -2.76619 -0.03569 -0.2551 -3.65279 -0.75502 0 0 0 -0.64874 0 -0.03053 0.52523 0 3.59335 -0.16816 0 -2.7348 -0.16812 0.66051 -1.17483
GLU_295 -7.32388 0.52983 8.11515 -0.32606 0.05903 0.45992 3.33466 -3.43919 -0.03625 -0.26403 -1.83882 -0.46859 0 0 -1.09214 0 0 0.20336 0.12612 0 4.28896 -0.09853 0 -2.7348 -0.41408 0.69397 -0.22538
ILE_296 -8.31978 0.6745 3.54006 -0.63083 0.38083 0.139 2.15944 -2.63305 -0 -0 -0.60865 0.06436 0 0 0 0 0 0.01882 0.19197 0.86139 0 -0.53687 0 0.73287 -0.13924 0.84884 -3.25634
PHE_297 -6.96241 0.67895 2.02398 -0.86689 0.20868 0.35692 1.27593 -1.72667 -0.00306 -0.00927 -0.8038 -0.03146 0 0 0 0 0 -0.00897 0.39003 0 2.50672 -0.27941 0 1.0402 0.1084 0.61764 -1.4845
THR_298 -5.05311 0.58251 4.72155 -0.1768 0.09414 0.06485 1.72571 -2.20681 -0.0196 -0.13171 -0.6962 -0.20161 0 0 0 0 0 -0.0383 0.00024 0.143 0 -0.06533 2.30421 -1.0874 0.09841 0.37755 0.43532
ASN_299 -3.9377 0.9455 2.72553 -0.19284 0.0539 0.32459 0.77729 -1.53302 -0.00306 -0.00927 0.25173 -0.99768 0 0 0 0 0 -0.06152 0.04394 0 2.10503 -1.04356 0 -0.93687 0.05982 0.82379 -0.6044
PRO_300 -5.96191 0.88967 3.26354 -0.19391 0.00755 0.14544 0.86518 -1.53727 -0 -0 -0.69622 -0.03735 0 0 0 0 0 0.09721 0.01513 1.23518 0 -0.91544 0 -2.4119 -0.38614 0.96683 -4.65441
LEU_301 -9.26005 2.26299 3.9252 -0.5811 0.54205 0.14726 2.49964 -2.56223 -0.01577 -0.11105 -2.31476 0.06336 0 0 -0.71968 0 0 -0.04165 0.11241 3.18766 0 -0.25325 0 0.18072 -0.47687 1.33154 -2.08359
HIS_302 -7.73706 0.97682 7.14501 -0.42781 0.0211 0.299 3.70555 -3.2828 -0.01621 -0.11991 -3.55665 -1.01243 0 0 -1.65994 0 0 0.11462 0.12244 0 2.74446 -0.03504 0 -0.45461 0.72202 1.95554 -0.49591
PRO_303 -4.25409 0.5412 3.0175 -0.06643 0 0.04134 1.46363 -1.4161 -0 -0 -0.41959 0.58115 0 0 0 0 0 -0.10902 0.13706 0.21811 0 -0.34854 0 -2.4119 0.82331 1.2625 -0.93989
TYR_304 -10.3156 1.24419 4.81223 -0.9574 0.06934 0.36192 3.95688 -3.26273 -0.00891 -0.06837 -3.73728 -0.27869 0 0 -1.7367 -0.66608 0 0.03624 0.00146 0 1.98142 -0.23291 0.00124 1.2797 0.07613 0.55969 -6.88423
THR_305 -8.25866 1.19694 6.38991 -0.19605 0.12021 0.07529 3.26922 -3.36725 -0.05165 -0.34501 -2.22681 -0.53267 0 0 0 -0.27542 0 0.00092 0.08395 0.10585 0 0.04617 2.30173 -1.0874 0.0551 0.59289 -2.10276
TRP_306 -7.35352 0.752 5.98694 -1.31321 0.13666 0.49868 3.13582 -3.08112 -0 -0 -2.46364 -0.32459 0 0 0 0 0 0.04869 6e-05 0 1.87724 -0.34691 0 1.6906 0.11981 0.54672 -0.08978
ALA_307 -5.73226 0.81465 4.30598 -0.02063 0 0 2.67746 -2.83804 -0 -0 -1.53498 -0.3487 0 0 0 0 0 -0.05141 0 0 0 -0.26232 0 1.8394 -0.11268 0.43745 -0.82607
LEU_308 -8.66009 1.70583 3.36594 -0.53024 0.23707 0.12941 2.22201 -2.90082 -0.01336 -0.13367 -1.41297 0.25866 0 0 0 0 0 -0.05247 0.06269 0.29614 0 -0.27728 0 0.18072 -0.40781 0.66633 -5.26391
ILE_309 -9.17438 1.20317 3.48074 -0.67598 0.55151 0.15452 3.28128 -2.9334 -0 -0 -2.35478 0.25541 0 0 0 0 0 0.05356 0.0339 0.61756 0 -0.4868 0 0.73287 -0.16713 0.68642 -4.74155
SER_310 -6.8351 1.06622 5.78366 -0.02457 0 0.02377 2.96888 -3.07661 -0.01045 -0.068 -1.18551 -0.32857 0 0 0 0 0 0.12248 0.0214 1.08954 0 -0.01621 0.62206 -0.77834 -0.27508 0.66553 -0.23491
SER_311 -5.68207 0.54462 4.78714 -0.02705 0.0036 0.02638 1.83077 -2.46145 -0.02552 -0.19581 -1.94219 -0.26366 0 0 0 -0.63575 0 -0.04701 0.07476 1.28294 0 -0.39458 0.86247 -0.77834 -0.48422 0.63684 -2.88813
ILE_312 -8.34164 2.39047 3.43195 -0.57839 0.5788 0.15708 3.02105 -2.57124 -0 -0 -0.91845 0.1479 0 0 0 0 0 -0.06428 0.40031 2.9011 0 -0.63892 0 0.73287 -0.38212 1.15109 1.41758
PRO_313 -2.33059 0.47323 1.37312 -0.11434 0.00118 0.08464 0.49533 -0.64041 -0 -0 -0.36659 0.27966 0 0 0 0 0 -0.08251 0.03318 0.1219 0 -1.13673 0 -2.4119 -0.49767 1.18042 -3.53807
GLU_314 -4.88387 0.42969 5.89335 -0.34115 0.11968 0.44741 2.29239 -2.19428 -0.00405 -0.08225 -2.48265 -0.24878 0 0 0 -1.48557 0 -0.02856 0.28315 0 3.27617 0.47906 0 -2.7348 0.03325 0.63986 -0.59195
GLN_315 -6.39262 1.20264 5.76105 -0.62767 0.16266 0.67515 2.22295 -2.35861 -0 -0 -1.34926 -0.8116 0 0 0 -1.86653 0 0.10501 0.39749 0 1.90583 0.92022 0 -0.18838 5.85972 1.00739 6.62543
LYS_316 -3.25414 0.48554 4.61673 -0.3469 0.06696 0.19443 2.29462 -1.90128 -0 -0 -2.10601 0.03527 0 0 -0.56206 -0.64794 0 -0.01481 0.49744 2.33981 0 -0.17787 0 -1.5107 5.45115 1.11313 6.57336
ASP_317 -2.46758 0.21083 4.38524 -0.19642 0.0495 0.63252 1.14301 -1.66957 -0.01791 -0.09185 -2.27032 -3.56836 0 0 0 -0.78703 0 -0.04229 0.17068 0 4.07403 -0.30596 0 -2.3716 -0.23453 0.66943 -2.68819
LYS_318 -5.80422 0.5176 7.78779 -0.62132 0.22278 0.63729 3.6761 -3.03612 -0 -0 -5.16281 -0.0609 0 0 0 -1.43577 0 -0.05524 0.11228 2.3501 0 0.30513 0 -1.5107 -0.10658 0.49921 -1.68537
ASN_319 -2.23614 0.04603 2.19823 -0.19793 0.03548 0.31463 0.65231 -1.01684 -0.01846 -0.10877 -0.52726 -0.54461 0 0 0 -0.92113 0 0.00442 0.03349 0 2.19643 -0.64025 0 -0.93687 -0.23731 0.40945 -1.49511
LYS_320 -3.87758 0.65344 3.18042 -0.48784 0.17778 0.25323 1.11173 -1.33919 -0.00704 -0.08553 -0.39548 0.33633 0 0 0 0 0 -0.0511 0.01613 2.73751 0 0.0114 0 -1.5107 -0.55845 0.78292 0.94798
PRO_321 -1.81313 0.30254 1.0796 -0.18053 0.0689 0.12915 0.23591 -0.49711 -0 -0 0.44917 -0.00085 0 0 0 0 0 0.01 0.00117 0.1807 0 -0.83279 0 -2.4119 0.06792 0.80165 -2.40961
LEU_322 -6.24284 0.86038 2.91736 -0.4602 0.11888 0.09115 2.27512 -2.02069 -0.00933 -0.12435 -3.36987 0.29602 0 0 -0.63845 0 0 0.00031 0.18294 0.46351 0 -0.29784 0 0.18072 0.10854 0.56735 -5.10128
THR_323 -3.14757 0.16094 3.55539 -0.12453 0.0881 0.09632 1.41952 -1.75887 -0.0133 -0.13988 -1.46464 -0.53293 0 0 -0.68551 0 0 0.08503 0.29331 0.1264 0 -0.41578 2.26316 -1.0874 -0.42614 0.9068 -0.80159
SER_324 -3.10398 0.28378 2.33358 -0.02573 0 0.05947 0.95211 -1.20118 -0 -0 -1.65855 -0.54806 0 0 -0.68551 -0.70204 0 0.00031 0.00422 0.13017 0 -0.49407 0.91347 -0.77834 -0.44891 0.80674 -4.16252
ILE_325 -6.34963 1.31615 1.27706 -0.56662 0.57593 0.16018 1.61904 -1.78587 -0.0125 -0.06101 -0.5164 -0.01148 0 0 0 0 0 0.45489 0.02512 3.39916 0 -0.57161 0 0.73287 -0.14863 1.35561 0.89224
PRO_326 -7.23736 1.59182 4.48603 -0.13427 0.00161 0.09766 2.03823 -2.2087 -0 -0 -1.73179 0.23615 0 0 0 0 0 -0.02827 0.04198 0.45229 0 -1.08852 0 -2.4119 -0.08751 1.90575 -4.0768
GLY_327 -4.42741 1.27035 4.27784 -0.00043 0 0 1.32066 -2.26573 -0.00028 -0.00507 -2.20054 -0.20367 0 0 0 0 0 0.01472 0 0 0 -1.53672 0 0.83697 0.09849 1.26502 -1.5558
VAL_328 -6.01743 1.17944 3.01937 -0.22394 0.12034 0.04072 1.5888 -1.95058 -0.01632 -0.09269 -0.16572 -0.11251 0 0 0 0 0 -0.03855 0.00795 1.14659 0 -0.20758 0 1.9342 0.14272 0.98102 1.33583
ILE_329 -6.66487 1.90543 2.40148 -0.4889 0.43124 0.10463 1.30987 -1.83968 -0 -0 -0.31603 0.52402 0 0 0 0 0 -0.08237 0.1141 0.57562 0 -0.23614 0 0.73287 -0.22353 1.73442 -0.01783
PRO_330 -6.70114 1.61827 1.78305 -0.11337 0.00552 0.08296 0.7503 -1.08654 -0 -0 -0.74027 0.29685 0 0 0 0 0 -0.004 0.04406 0.10524 0 -1.03136 0 -2.4119 -0.41161 1.68994 -6.124
ASN_331 -5.67217 0.50177 6.23602 -0.33396 0.0935 0.59234 3.09811 -2.74092 -0.02878 -0.21359 -2.00065 -0.28492 0 0 -1.05952 0 0 -0.07609 0.01601 0 2.35981 -0.37373 0 -0.93687 -0.3147 0.89324 -0.24508
MET_332 -8.36698 0.50914 4.47164 -0.37179 0.09393 0.15178 1.46763 -2.44654 -0 -0 -1.24474 -0.26135 0 0 0 0 0 -0.0762 0.01323 1.54529 0 0.13475 0 0.60916 -0.26321 0.76756 -3.26669
LEU_333 -7.24972 1.12827 2.61097 -0.71021 0.20954 0.30624 1.11781 -2.08357 -0.02092 -0.14102 -0.61106 0.14684 0 0 -0.48555 0 0 -0.04009 0.1108 0.96347 0 -0.28263 0 0.18072 -0.19712 0.70731 -4.33993
THR_334 -4.67892 0.68 4.20996 -0.14069 0.12969 0.08865 1.60589 -1.97447 -0.0088 -0.07969 -1.39027 -0.92081 0 0 -1.14708 0 0 0.22015 0.00164 0.03843 0 -0.3004 2.28962 -1.0874 2.70096 1.69893 1.93538
PRO_335 -4.96584 1.55944 3.03915 -0.19772 0.01725 0.14534 0.70921 -1.10725 -0 -0 0.14253 0.00575 0 0 0 0 0 0.72279 0.03608 0.42651 0 -0.86227 0 -2.4119 2.45232 2.43672 2.14813
PRO_336 -3.90015 0.63734 2.48503 -0.22679 0.03854 0.16504 0.88833 -0.96253 -0.00138 -0.00689 -0.73622 -0.00823 0 0 0 0 0 0.09448 0.02805 0.24 0 -0.54416 0 -2.4119 -0.01261 1.51195 -2.7221
LYS_337 -4.42133 0.2528 4.24621 -0.52909 0.18367 0.38391 1.5299 -1.8118 -0.03786 -0.13883 -2.11474 -0.01599 0 0 0 0 0 0.04954 0.0737 3.05178 0 0.1534 0 -1.5107 0.00159 0.63636 -0.01748
GLY_338 -3.00953 0.27125 1.99372 -0.00032 0 0 0.91192 -1.30912 -0.00138 -0.00689 -1.04059 -0.18586 0 0 0 0 0 -0.01104 0 0 0 -1.53076 0 0.83697 0.04605 0.44895 -2.58662
ASP_339 -5.47546 0.4726 6.49075 -0.15873 0.0049 0.47812 3.58296 -3.20732 -0.02498 -0.14999 -4.49404 -0.93087 0 0 -0.96504 0 0 -0.00427 8e-05 0 3.46072 0.04052 0 -2.3716 -0.00367 0.50097 -2.75435
ALA_340 -5.26841 0.77235 1.97469 -0.02477 0.00015 0 1.19401 -1.90274 -0.01469 -0.07309 0.34444 -0.36502 0 0 0 0 0 -0.07001 0 0 0 -0.4076 0 1.8394 -0.50414 0.40239 -2.10304
PHE_341 -7.00594 0.71607 3.74799 -0.56602 0.03417 0.30477 2.80904 -2.4421 -0 -0 -4.26848 -0.02167 0 0 -0.96504 0 0 0.03749 1e-05 0 1.97153 -0.22583 0 1.0402 -0.55072 0.40806 -4.97648
ALA_342 -5.11653 0.82892 2.39563 -0.02392 1e-05 0 1.64593 -2.12869 -0 -0 -0.97463 -0.36326 0 0 0 0 0 -0.06385 0 0 0 -0.40504 0 1.8394 -0.58248 0.36593 -2.5826
SER_343 -2.94192 0.24267 3.27939 -0.03197 0.00316 0.05347 0.97136 -1.46144 -0.02498 -0.14999 -0.62276 -1.07495 0 0 -0.41905 0 0 -0.00232 0.03706 0.32645 0 -0.2835 0.64924 -0.77834 -0.67254 0.31458 -2.58638
ARG_344 -3.76239 0.26091 4.21248 -0.95333 0.27106 0.74695 1.74745 -1.72009 -0 -0 -0.86867 -0.11228 0 0 -0.41905 0 0 -0.03129 0.00636 2.27481 0 -0.24576 0 -1.2888 -0.05064 0.52401 0.59171
ASN_345 -5.76025 0.42799 5.88538 -0.27501 0.10133 0.48878 3.25633 -2.934 -0 -6e-05 -3.18355 -0.80909 0 0 -0.6107 -0.47279 0 -0.06317 0.00142 0 2.43799 -0.3458 0 -0.93687 0.6409 0.57222 -1.57897
GLN_346 -3.63486 0.17848 2.53357 -0.74677 0.22474 1.06126 0.97336 -1.42416 -0.00474 -0.02672 0.20093 -2.2542 0 0 0 0 0 -0.0469 0.02115 0 2.98259 -0.08905 0 -0.18838 0.15192 0.29297 0.2052
TYR_347 -7.88277 0.75114 2.78461 -0.63775 0.05948 0.37088 1.57624 -2.12075 -0.00474 -0.02672 -1.00247 -0.2355 0 0 -0.6107 0 0 -0.06281 0.10545 0 2.15303 -0.28321 0.0301 1.2797 -0.44288 0.23685 -3.96283
ALA_348 -3.22888 0.65079 2.19008 -0.02491 0.0001 0 0.86984 -1.55079 -0 -6e-05 -0.50007 -0.20995 0 0 0 0 0 0.00224 0 0 0 -0.05525 0 1.8394 -0.68655 0.92339 0.21935
LEU_349 -5.49508 1.22292 3.16586 -0.52387 0.26595 0.15514 1.94109 -2.0382 -0 -0 0.47755 0.03413 0 0 0 0 0 -0.0607 0.01023 0.2481 0 0.72745 0 0.18072 0.22058 1.39864 1.93053
ALA_350 -2.67193 0.33461 2.69279 -0.02498 0.00029 0 1.55087 -1.47568 -0 -0 -1.79907 -0.40456 0 0 0 0 0 -0.0879 0 0 0 -0.15279 0 1.8394 0.43254 0.76192 0.99551
ILE_351 -6.14762 1.23468 4.79172 -0.49142 0.28909 0.09201 2.14205 -2.5367 -0 -0 -0.62073 0.51661 0 0 0 0 0 -0.09542 0.00091 0.7846 0 0.34856 0 0.73287 -0.33837 0.60753 1.31039
ASP_352 -6.02693 0.48927 6.58562 -0.11373 0.01284 0.34956 3.13071 -3.06925 -0.00036 -0.00797 -4.09212 -0.44867 0 0 0 -0.47279 0 0.04584 0.00046 0 1.78184 -0.01261 0 -2.3716 -0.26662 0.61502 -3.8715
PHE_353 -7.63238 1.20917 4.72943 -0.94046 0.07132 0.28575 2.39255 -2.80409 -0 -0 -0.92021 0.03666 0 0 0 0 0 0.0728 0.00025 0 2.12535 -0.09109 0 1.0402 0.25744 0.37251 0.20519
GLU_354 -4.04992 0.14744 4.7491 -0.4725 0.0871 0.95794 1.3739 -2.01126 -0.03786 -0.13883 -2.06641 -0.43109 0 0 0 0 0 0.01818 0.01743 0 3.35223 -0.33971 0 -2.7348 0.10565 0.41598 -1.05744
TYR_355 -4.03074 0.34678 3.65789 -0.87184 0.12665 0.27371 1.73435 -1.87937 -0.00725 -0.05865 -0.93005 -0.51521 0 0 0 0 0 -0.05346 0.02925 0 1.75364 -0.26549 0.07758 1.2797 0.62205 0.54863 1.83818
HIS_D_356 -5.33153 0.68454 4.12473 -0.54032 0.04365 0.47268 1.33767 -2.02531 -0.00725 -0.05865 -1.11209 -0.32712 0 0 -0.82005 0 0 -0.03999 0.00536 0 1.61939 0.00163 0 -0.45461 0.70323 1.21426 -0.50976
PRO_357 -5.33214 0.86581 3.43448 -0.17964 0.00112 0.12445 1.78781 -1.3713 -0 -0 -1.24942 0.18762 0 0 -0.82005 0 0 0.13609 0.00457 0.4064 0 -0.95757 0 -2.4119 -0.42576 1.44469 -4.35475
PRO_358 -2.16289 0.32619 1.7642 -0.1966 0.00406 0.14171 0.73274 -0.77716 -0.01593 -0.11958 0.25609 0.10448 0 0 0 0 0 -0.00446 0.00588 0.49176 0 -1.03578 0 -2.4119 -0.22273 0.8385 -2.28143
PHE_359 -7.7113 0.92217 1.9766 -0.60795 0.02645 0.27155 0.22881 -1.94103 -0 -0 -0.50016 0.21534 0 0 0 0 0 -0.03708 0.00065 0 2.45453 0.05994 0 1.0402 -0.29031 0.52578 -3.36579
PHE_360 -5.94279 0.29202 4.14049 -0.55749 0.02263 0.26736 3.18941 -2.48783 -0 -0 -2.60516 0.25443 0 0 0 0 0 -0.01215 0.01597 0 2.05947 -0.24025 0 1.0402 -0.44434 0.3735 -0.63453
GLU_361 -2.15003 0.39167 2.9105 -0.45741 0.21665 1.42521 1.48823 -1.39784 -0.02847 -0.15923 -0.96336 -2.99865 0 0 0 0 0 -0.05631 0.04017 0 4.00424 -0.33542 0 -2.7348 -0.50518 0.42983 -0.88021
VAL_362 -5.59462 0.94502 0.59279 -0.28996 0.07825 0.06475 0.81822 -1.39477 -0.02847 -0.15923 -0.071 -0.23646 0 0 0 0 0 0.00136 0.00619 1.93174 0 0.11185 0 1.9342 5.20607 1.26195 5.17788
THR_363 -4.43919 1.08532 2.99425 -0.22253 0.2602 0.09512 2.32055 -1.67737 -0 -0 -2.31234 -1.47362 0 0 0 0 0 0.03999 0.00654 0.01281 0 0.20583 2.2852 -1.0874 6.00487 1.10829 5.20653
LYS_364 -2.50327 0.24187 1.77605 -0.32598 0.04631 0.16423 0.58205 -0.83506 -0 -0 0.55464 0.30166 0 0 0 0 0 -0.18181 0.02658 1.75116 0 0.31732 0 -1.5107 1.33762 0.23559 1.97826
THR_365 -1.52278 0.13293 1.59749 -0.14121 0.08318 0.09929 0.35316 -0.77329 -0 -0 0.13785 -1.12365 0 0 0 0 0 0.00061 0.03124 0.04871 0 -0.41071 2.26042 -1.0874 0.87534 0.23036 0.79152
HIS_366 -8.72981 0.75793 7.22832 -0.49228 0.01654 0.26039 2.41771 -3.6877 -0.01334 -0.10288 -0.86284 -0.72057 0 0 0 0 0 0.03067 0.14159 0 3.59664 -0.02882 0 -0.45461 -0.11845 0.4384 -0.32312
LYS_367 -6.10516 0.74655 4.71559 -0.49541 0.11898 0.30149 2.07207 -2.23135 -0.02157 -0.10011 -2.325 -0.14414 0 0 0 0 0 0.10487 0.13616 2.19608 0 0.35203 0 -1.5107 -0.0396 0.59713 -1.63208
ALA_368 -6.41741 1.76627 2.19854 -0.02795 0.00159 0 2.18724 -2.28925 -0.01985 -0.13199 -2.57539 -0.40602 0 0 0 0 0 0.00168 0 0 0 0.55966 0 1.8394 0.7901 1.28678 -1.23658
ALA_369 -5.11231 0.67927 1.60728 -0.02397 3e-05 0 1.38209 -1.86715 -0.00805 -0.03635 -0.92136 -0.24758 0 0 0 0 0 0.09869 0 0 0 -0.12833 0 1.8394 0.57619 2.41186 0.24972
THR_370 -5.32797 1.09857 2.99925 -0.09365 0.05238 0.03996 1.3305 -1.97493 -0 -0 -0.71662 -1.15022 0 0 -0.06597 0 0 0.06538 0.05706 0.22708 0 -0.59327 2.27353 -1.0874 0.65598 1.95652 -0.25383
TRP_371 -7.95293 1.37594 1.3388 -1.0193 0.24548 0.55894 0.67042 -1.78314 -0 -0 0.14375 -0.54204 0 0 -0.06597 0 0 0.65419 0.44657 0 3.24979 -0.41811 0 1.6906 1.52925 2.82515 2.94739
LEU_372 -9.01496 3.18687 1.59189 -0.47528 0.31125 0.11635 0.77024 -2.3252 -0 -0 0.07498 -0.06995 0 0 0 0 0 0.03047 0.12874 1.62118 0 0.37743 0 0.18072 0.92263 3.76599 1.19337
LEU_373 -6.48549 1.20204 2.90953 -0.46668 0.16636 0.06377 1.60864 -1.94881 -0 -0 -1.15453 0.3933 0 0 0 0 0 -0.01349 0.13651 1.21802 0 -0.02208 0 0.18072 -0.01357 2.04996 -0.17579
HIS_D_374 -3.35543 0.45463 2.36344 -0.40783 0.01386 0.44804 0.93242 -1.33718 -0 -0 -0.37208 -0.33573 0 0 -0.54866 0 0 -0.06525 0.04753 0 2.68005 -0.07463 0 -0.45461 0.2609 1.42497 1.67444
PRO_375 -5.65308 1.17584 2.26371 -0.19226 0.00145 0.13319 0.63586 -1.00946 -0 -0 -0.50246 0.1014 0 0 0 0 0 0.02187 0.03644 0.60141 0 -1.00915 0 -2.4119 0.167 1.01402 -4.62613
GLN_376 -3.00248 0.12418 3.13202 -0.65138 0.16338 0.73232 1.31848 -1.34973 -0 -0 -0.67261 -0.69348 0 0 -0.54866 0 0 0.10628 0.11073 0 2.01974 -0.05691 0 -0.18838 -0.32656 0.43719 0.65411
ALA_377 -1.71541 0.40446 1.5648 -0.02494 3e-05 0 0.29349 -0.72427 -0 -0 0.12996 -0.187 0 0 0 0 0 -0.04688 0 0 0 -0.11919 0 1.8394 -0.42774 0.94991 1.93662
PRO_378 -2.96741 0.77507 1.26023 -0.18033 0.00098 0.12356 0.21826 -0.50514 -0 -0 -0.0073 0.14715 0 0 0 0 0 0.01162 0.00364 0.45108 0 -0.98072 0 -2.4119 -0.58078 0.97623 -3.66578
LYS_379 -2.47663 0.10836 2.61738 -0.47128 0.11595 0.27521 0.21472 -0.99451 -0.02965 -0.1972 -0.44479 -0.11244 0 0 0 0 0 -0.00849 0.05451 1.79348 0 0.00948 0 -1.5107 -0.26057 0.4069 -0.91025
VAL_380 -1.45135 0.1018 0.71587 -0.27113 0.17707 0.05809 0.14694 -0.47438 -0 -0 -0.07724 -0.28849 0 0 0 0 0 -0.07819 0.00021 0.26525 0 -0.78043 0 1.9342 -0.28584 0.18098 -0.12664
GLU_381 -2.23857 0.4725 1.45048 -0.27219 0.04126 0.32648 0.23455 -0.71763 -0 -0 -0.36673 -0.22576 0 0 0 0 0 0.00695 0.04513 0 2.93594 0.02116 0 -2.7348 -0.3598 0.81076 -0.57027
PRO_382 -2.74783 0.89991 2.40321 -0.11755 0.00163 0.08691 1.36474 -1.0082 -0 -0 -0.77461 0.23956 0 0 0 0 0 -0.01629 0.0254 0.16937 0 -1.13061 0 -2.4119 -0.36316 1.57251 -1.80691
PRO_383 -3.03468 0.72782 2.45258 -0.09132 0.00192 0.05697 1.67697 -1.24475 -0 -0 -1.16528 0.64348 0 0 0 0 0 -0.05834 0.01524 0.62862 0 -0.71669 0 -2.4119 0.14597 1.04819 -1.32522
GLN_384 -5.18673 0.56578 5.68395 -0.76771 0.11107 0.78427 2.57544 -2.64314 -0 -0 -2.23287 -0.89069 0 0 0 -0.67205 0 -0.0714 0.00243 0 3.06442 -0.23586 0 -0.18838 0.17128 0.41382 0.48363
ALA_385 -3.63301 0.41466 3.48984 -0.02437 0 0 1.72612 -1.98047 -0.01262 -0.09369 -1.48417 -0.3921 0 0 -0.48327 0 0 -0.06425 0 0 0 -0.31619 0 1.8394 -0.51577 0.32474 -1.20517
VAL_386 -6.35346 0.86198 3.82063 -0.29139 0.15477 0.06171 2.84661 -2.5635 -0 -0 -1.57549 -0.13509 0 0 0 0 0 0.0245 0.00224 0.16328 0 -0.41981 0 1.9342 -0.29886 0.38827 -1.37942
ILE_387 -5.09079 0.35574 4.53577 -0.49704 0.37818 0.0988 1.81728 -2.29384 -0 -0 -1.08509 0.13439 0 0 0 0 0 -0.0279 0.02839 0.65795 0 -0.30642 0 0.73287 0.05891 0.39447 -0.10833
ASP_388 -4.45287 0.17498 5.75119 -0.12003 0.02326 0.37505 1.92743 -2.50358 -0 -0 -2.41153 -0.40868 0 0 0 -0.67205 0 -0.11566 0.01897 0 1.94922 -0.05611 0 -2.3716 0.08221 0.3425 -2.46731
ASN_389 -6.8443 0.64763 5.80867 -0.20631 0.04292 0.3365 2.63602 -2.92976 -0.00103 -0.00394 -2.89183 -0.63516 0 0 -0.48327 -0.72164 0 -0.03926 0.06166 0 2.22494 -0.60935 0 -0.93687 -0.1607 0.7542 -3.95092
ILE_390 -5.45225 0.67573 3.02453 -0.64469 0.4412 0.14564 1.44545 -2.00408 -0.00103 -0.00394 -1.03319 0.28987 0 0 0 0 0 0.63724 0.26933 0.72587 0 -0.54701 0 0.73287 -0.03721 1.88979 0.55414
THR_391 -4.11784 0.64003 3.42346 -0.12732 0.08702 0.06258 1.48306 -1.7363 -0.01666 -0.12704 -1.12353 -1.24816 0 0 0 0 0 0.26531 0.00089 0.20406 0 -0.60467 2.29832 -1.0874 0.06005 3.74823 2.08408
LEU_392 -4.95939 0.79842 3.97516 -0.69754 0.24791 0.24683 1.56253 -1.94177 -0 -0 -0.29567 0.23465 0 0 0 0 0 0.07652 0.0175 0.53717 0 -0.03161 0 0.18072 0.41022 3.28985 3.65151
THR_393 -6.59804 1.38946 5.52251 -0.13353 0.07185 0.08682 3.86794 -3.06749 -0.02903 -0.13638 -2.05452 -0.86686 0 0 0 0 0 0.1156 0.03064 0.02363 0 0.09718 2.28043 -1.0874 0.98566 1.21749 1.71597
LYS_394 -6.53404 0.73069 6.77091 -0.42979 0.0869 0.22369 3.44018 -3.04395 -0 -0 -2.33408 0.07328 0 0 0 0 0 0.02903 0.02188 1.44905 0 -0.02656 0 -1.5107 0.17779 0.52174 -0.35398
LYS_395 -6.00216 0.89787 5.46451 -0.51993 0.12094 0.3 2.04895 -2.42586 -0.02628 -0.17053 -0.51637 0.27436 0 0 0 0 0 -0.04296 0.109 3.2315 0 -0.054 0 -1.5107 -0.59887 0.43407 1.01354
ALA_396 -5.98267 0.73257 3.34026 -0.02125 0 0 1.98289 -2.44128 -0.0435 -0.25787 -1.44992 -0.35408 0 0 0 0 0 0.03538 0 0 0 0.02412 0 1.8394 -0.33943 0.47799 -2.45738
LEU_397 -8.87976 1.10564 5.91341 -0.6682 0.20185 0.21794 2.82625 -3.34966 -0 -0 -1.22325 0.14346 0 0 0 0 0 0.18665 0.1279 0.70795 0 -0.13776 0 0.18072 0.19943 1.05803 -1.38939
GLN_398 -5.7294 0.7067 6.40475 -0.27913 0.04562 0.21623 2.00394 -2.88504 -0.02142 -0.14414 -2.27635 -0.36821 0 0 0 0 0 0.02212 0.02699 0 2.71098 -0.20898 0 -0.18838 0.05093 1.11382 1.20104
PHE_399 -9.14137 1.09737 4.62659 -0.97433 0.09894 0.46473 3.08483 -2.99979 -0 -0 -1.08308 0.09227 0 0 0 0 0 0.0636 0.00039 0 1.86218 -0.15236 0 1.0402 -0.00662 0.5968 -1.32965
LYS_400 -10.2094 2.00851 8.5024 -0.36349 0.06869 0.22258 2.64413 -3.54808 -0.01443 -0.07455 -2.1814 0.02459 0 0 -0.68132 0 0 -0.04285 0.23992 2.16025 0 0.00351 0 -1.5107 -0.01698 0.84812 -1.92046
ASP_401 -4.82899 0.41589 7.67231 -0.09823 0.00701 0.26746 2.609 -3.1111 -0.02252 -0.14914 -3.82091 -0.12709 0 0 0 -1.24629 0 0.0254 0.01363 0 2.12367 0.11189 0 -2.3716 -0.28771 0.9376 -1.87972
GLN:CtermProteinFull_402 -2.0957 0.51314 3.41454 -0.42333 0.30056 0.43474 1.84425 -1.3099 -0 -0 -4.52841 -1.04609 0 0 -0.92699 0 0 0 0.02927 0 3.046 0 0 -0.18838 -0.09973 0.6966 -0.33943
MET:NtermProteinFull_403 -1.31824 0.15071 0.91249 -0.42597 0.12335 -0.03163 0.37994 -0.57291 -0.03025 -0.08943 -0.29741 1.2228 0 0 0 0 0 0.00434 0.16039 1.30706 0 0 0 0.60916 0 0.09957 2.20398
ALA_404 -1.63049 0.18749 0.76665 -0.02441 0 0 0.19034 -0.60298 -0.03025 -0.08943 -0.39011 -0.20438 0 0 0 0 0 -0.02887 0 0 0 -0.10947 0 1.8394 -0.43255 0.13455 -0.42449
LEU_405 -3.38044 0.38959 2.71206 -0.46834 0.20137 0.09015 1.36795 -1.38519 -0 -0 -0.08492 0.14741 0 0 0 0 0 0.0073 0.02248 0.46802 0 -0.32534 0 0.18072 -0.54179 0.21697 -0.382
LYS_406 -2.85419 0.29147 2.9798 -0.42207 0.06568 0.22754 1.61762 -1.42122 -0 -0 -0.81068 0.07579 0 0 0 0 0 -0.13548 0.00353 1.34428 0 -0.03035 0 -1.5107 -0.25907 0.31521 -0.52285
ARG_407 -4.08713 0.66513 3.44788 -0.45496 0.05616 0.23813 1.46251 -1.6991 -0 -0 -0.44326 0.3512 0 0 0 0 0 -0.1154 0.03391 2.13258 0 -0.13372 0 -1.2888 -0.39992 0.20153 -0.03324
SER_408 -2.92566 0.45509 3.82779 -0.02966 0 0.04995 2.00088 -1.82703 -0.00204 -0.01843 -1.05868 -1.05093 0 0 0 0 0 -0.06317 0.04442 0.16423 0 -0.30277 0.60162 -0.77834 -0.57706 0.20305 -1.28676
ASN_409 -3.39119 0.33957 3.07797 -0.18872 0.02528 0.29538 1.58308 -1.66793 -0.00204 -0.01843 -0.74566 -0.3845 0 0 0 0 0 -0.05444 0.00936 0 1.72059 -0.04194 0 -0.93687 -0.50948 0.17592 -0.71405
PHE_410 -3.83602 0.39355 2.67575 -0.71724 0.11307 0.45812 1.49809 -1.62003 -0 -0 -1.15479 0.21729 0 0 0 0 0 -0.05964 0.16468 0 1.98488 -0.18346 0 1.0402 -0.36696 0.29453 0.90201
PHE_411 -3.73653 0.24099 3.05992 -0.85348 0.07515 0.10318 1.17984 -1.81014 -0 -0 -0.8766 -0.46178 0 0 0 0 0 -0.03396 0.02992 0 2.06571 0.11708 0 1.0402 -0.49842 0.36223 0.00331
VAL_412 -2.72946 0.20811 1.81392 -0.27052 0.15616 0.05618 0.66873 -1.26585 -0 -0 0.08904 -0.28753 0 0 0 0 0 -0.07204 0.00078 0.29725 0 -0.79883 0 1.9342 -0.53769 0.16281 -0.57474
ASP_413 -2.16664 0.19114 1.93521 -0.11005 0.00492 0.3095 0.66226 -1.05121 -0 -0 -0.57446 -0.4274 0 0 0 0 0 -0.05397 0.0009 0 1.91596 0.0201 0 -2.3716 -0.50197 0.14361 -2.07369
LYS_414 -3.09249 0.13579 3.08791 -0.41989 0.06794 0.2032 0.39794 -1.1829 -0.01539 -0.07191 -0.19298 0.54055 0 0 0 0 0 -0.0121 0.02077 1.99563 0 0.00624 0 -1.5107 -0.58968 0.15887 -0.47319
ASP_415 -3.29639 0.25469 5.10378 -0.22492 0.15996 0.71722 2.3673 -2.02567 -0 -0 -3.08348 -1.64452 0 0 -0.59482 -1.03604 0 -0.04105 0.02518 0 1.93255 -0.8175 0 -2.3716 -0.50212 0.30444 -4.77299
GLN_416 -4.74526 0.48159 5.19038 -0.29164 0.04744 0.26214 2.36711 -2.07475 -0.01539 -0.07191 -1.9032 -0.63715 0 0 0 -0.76328 0 -0.06723 0.04273 0 3.25182 -0.16005 0 -0.18838 -0.48907 0.41076 0.64665
GLN_417 -3.10722 0.32193 3.88799 -0.43775 0.11641 0.32713 2.06445 -1.62651 -0 -0 -3.05727 -0.23141 0 0 -0.59482 -1.03604 0 -0.04061 0.19717 0 3.42064 -0.10166 0 -0.18838 -0.52326 0.45994 -0.14928
LEU_418 -3.0448 0.6404 2.91298 -0.51392 0.24389 0.14229 1.0217 -1.34317 -0 -0 -1.36754 0.13172 0 0 0 0 0 -0.02795 0.08409 0.09629 0 -0.14922 0 0.18072 -0.53531 0.47035 -1.05749
LYS_419 -4.34547 0.30919 4.89216 -0.31843 0.03411 0.17649 2.38786 -1.99102 -0.00101 -0.01482 -2.86675 -0.2173 0 0 0 -0.76328 0 0.0489 0.23697 1.50645 0 0.24489 0 -1.5107 0.04136 0.42218 -1.72824
ASP_420 -2.89275 0.43909 5.02539 -0.23658 0.04249 0.77775 2.26734 -2.08376 -0.01407 -0.14565 -5.12753 -0.60801 0 0 0 -0.5357 0 0.00291 0.21725 0 1.98666 -0.63733 0 -2.3716 0.30356 0.44245 -3.1481
ASN_421 -2.77272 0.18728 3.36581 -0.19977 0.02774 0.32447 1.45873 -1.56194 -0 -0 -2.77121 -0.56915 0 0 0 0 0 0.04034 0.01191 0 2.50065 -0.53769 0 -0.93687 -0.04909 0.32771 -1.15381
LEU_422 -6.44239 0.64997 3.82815 -0.72372 0.5688 0.31378 0.97596 -2.32431 -0.01306 -0.13083 -1.31417 0.11208 0 0 0 0 0 0.21693 0.00254 1.13314 0 -0.27781 0 0.18072 -0.08866 0.50863 -2.82423
ILE_423 -7.71156 0.48015 3.29518 -0.65642 0.49956 0.15063 2.37104 -2.30097 -0.0137 -0.0451 -1.9348 0.05969 0 0 0 0 0 -0.02464 0.00439 0.83663 0 -0.54625 0 0.73287 -0.02045 0.73635 -4.0874
LEU_424 -8.46711 1.16717 2.26484 -0.58283 0.16622 0.13917 2.13902 -2.29486 -0 -0 -1.88291 0.30467 0 0 0 0 0 0.17402 0.02336 0.77191 0 -0.30822 0 0.18072 0.00392 0.65579 -5.54511
ASP_425 -4.93666 0.33612 5.1698 -0.20952 0.07213 0.6697 2.6771 -2.50779 -0.0233 -0.08561 -2.28868 -1.42728 0 0 0 0 0 -0.06227 0.00549 0 1.93127 -0.7441 0 -2.3716 0.04409 0.45868 -3.29241
ILE_426 -8.7966 1.33962 3.11075 -0.51135 0.53823 0.12461 3.18056 -2.49896 -0.01205 -0.04376 -2.32617 0.0447 0 0 0 0 0 -0.02876 0.13799 0.37927 0 -0.68318 0 0.73287 -0.14568 0.59516 -4.86275
THR_427 -4.37857 0.51487 3.9619 -0.228 0.27338 0.11339 2.59981 -2.1139 -0.00265 -0.00735 -2.22289 -0.93286 0 0 0 0 0 -0.0813 0.03301 1.26847 0 0.04941 2.31192 -1.0874 -0.09772 0.73175 0.70529
ASP_428 -5.26961 0.4149 7.08511 -0.27434 0.06689 0.9035 3.49783 -3.01667 -0.01205 -0.04376 -6.27805 -0.46825 0 0 -0.58949 -1.21471 0 -0.04092 0.00568 0 2.00886 -0.58893 0 -2.3716 0.04733 0.62551 -5.51278
LEU_429 -8.93561 0.7754 3.89824 -0.58452 0.15491 0.14939 2.77753 -2.91263 -0 -0 -3.39257 0.31112 0 0 0 0 0 0.07337 0.31177 0.59507 0 -0.23061 0 0.18072 -0.28521 0.75254 -6.36111
HIS_430 -8.54897 1.1674 6.7683 -0.41327 0.04375 0.43484 3.14554 -3.78389 -0 -0 -3.70644 -0.2498 0 0 0 -1.48928 0 0.00331 0.00069 0 2.58627 -0.07686 0 -0.45461 -0.20881 0.81543 -3.96641
VAL_431 -7.15748 1.00281 3.10022 -0.26735 0.19764 0.05803 2.62946 -2.49145 -0.00588 -0.01788 -2.05241 -0.29321 0 0 0 0 0 0.06147 0.05243 0.29445 0 -0.48872 0 1.9342 -0.10823 0.70575 -2.84616
ASN_432 -5.90012 0.69031 3.17662 -0.16781 0.0202 0.24789 1.54449 -2.00352 -0.00028 -0.00085 -1.15079 -0.47996 0 0 0 -0.48852 0 -0.07022 0.02239 0 2.53862 0.04237 0 -0.93687 -0.01753 0.51937 -2.41421
PHE_433 -6.33464 0.44199 3.8533 -0.86091 0.06254 0.13441 2.23811 -2.39285 -0.04122 -0.17254 -0.79699 -0.5242 0 0 0 0 0 0.01816 0.19307 0 2.54329 -0.17006 0 1.0402 -0.0352 0.34015 -0.46337
LYS_434 -3.50606 0.21107 2.06731 -0.30932 0.04008 0.14875 0.5124 -1.26565 -0.00028 -0.00085 -0.58137 0.0042 0 0 0 0 0 8e-05 0.00235 2.23173 0 0.01663 0 -1.5107 -0.21955 0.50626 -1.65294
VAL_435 -7.38401 0.78282 2.26287 -0.30351 0.17773 0.05813 1.71646 -2.31854 -0 -0 -0.6318 -0.34459 0 0 0 0 0 0.05094 0.0049 0.05925 0 -0.47582 0 1.9342 -0.27542 0.62244 -4.06396
LYS_436 -5.6011 0.47211 5.41877 -0.50614 0.13547 0.36557 2.21919 -2.14685 -0 -0 -2.85532 0.24767 0 0 0 -0.74379 0 0.03353 0.53252 2.02486 0 -0.06698 0 -1.5107 0.10645 0.61337 -1.26139
ASP_437 -2.40917 0.20689 4.22803 -0.12186 0.03746 0.37913 1.20068 -1.63675 -0.01548 -0.11585 -3.2588 -0.22072 0 0 0 -0.74379 0 -0.0499 0.01343 0 2.52565 -0.43833 0 -2.3716 0.02462 0.6821 -2.08425
GLY_438 -2.56508 0.26183 2.84082 -0.0011 0 0 1.79975 -1.56959 -0 -0 -1.59792 -0.35913 0 0 0 0 0 0.26693 0 0 0 -1.54379 0 0.83697 0.58037 0.4839 -0.56605
ILE_439 -6.68888 0.92382 1.758 -0.72268 0.68798 0.33226 0.74901 -1.87413 -0.0076 -0.08504 0.00377 -0.47073 0 0 0 0 0 -0.01158 0.02379 1.12449 0 -0.16759 0 0.73287 0.68715 9.87205 6.86695
LEU_440 -8.842 1.13401 3.24131 -0.61533 0.31029 0.21744 2.56861 -2.7206 -0.03226 -0.15907 -2.25638 0.23463 0 0 0 0 0 0.00811 0.23928 1.40711 0 -0.32234 0 0.18072 -0.0853 15.1196 9.62781
HIS_D_441 -5.82662 0.42589 4.2631 -0.39793 0.02745 0.48063 1.73274 -2.31854 -0 -0 -1.36645 -0.34936 0 0 0 -0.48852 0 0.1199 0.02521 0 2.12634 -0.19266 0 -0.45461 0.28901 5.744 3.83959
ALA_442 -4.67799 0.6659 1.88998 -0.02318 0 0 1.57262 -1.84619 -0.03544 -0.15505 -0.99198 -0.35279 0 0 0 0 0 -0.03398 0 0 0 -0.28098 0 1.8394 0.03235 0.51518 -1.88215
VAL_443 -8.50599 1.67069 3.03999 -0.27737 0.17916 0.05871 2.63778 -2.68705 -0 -0 -2.1422 -0.41284 0 0 0 0 0 -0.0916 0.00572 0.23223 0 -0.65083 0 1.9342 -0.36245 0.65799 -4.71387
ARG_444 -6.32528 0.52867 5.75569 -1.10161 0.25681 0.68433 2.27219 -2.6162 -0.01904 -0.06217 -2.54767 -0.00076 0 0 0 -0.76763 0 0.17299 0.12274 1.60355 0 -0.20037 0 -1.2888 0.82501 1.02908 -1.67849
GLY_445 -3.79091 0.10442 4.68506 -6e-05 0 0 2.06372 -2.2679 -0 -0 -2.33932 -0.32544 0 0 -0.90132 0 0 0.02848 0 0 0 -1.52387 0 0.83697 1.5713 0.66919 -1.18968
ILE_446 -8.57059 1.08016 3.34326 -0.60705 0.37065 0.11159 2.03797 -2.67798 -0 -0 -1.54361 0.42388 0 0 0 0 0 0.0455 0.19837 0.94749 0 -0.46075 0 0.73287 0.32746 0.59656 -3.64421
ASP_447 -4.18919 0.46479 4.95702 -0.10527 0.00489 0.30888 2.63736 -2.38759 -0 -0 -3.53227 -0.34634 0 0 -0.84536 0 0 0.20264 0.01731 0 4.30118 -0.50767 0 -2.3716 -0.20271 0.72657 -0.86734
LEU_448 -8.0797 0.89819 1.68851 -0.58503 0.20502 0.18721 2.29662 -1.99544 -0.00695 -0.03316 -2.27303 -0.02308 0 0 0 0 0 0.01205 0.14454 1.21325 0 0.02387 0 0.18072 0.21197 0.65443 -5.28001
LYS_449 -4.7238 0.55078 4.58049 -0.69623 0.37928 0.39491 2.54357 -2.14301 -0 -5e-05 -4.99558 -0.0436 0 0 -1.29633 -0.5357 0 -0.00642 0.04044 3.61546 0 0.00331 0 -1.5107 0.09449 0.61763 -3.13108
VAL_450 -7.12689 1.28774 2.46704 -0.27629 0.2208 0.06284 2.49234 -2.14316 -0 -0 -3.46585 -0.55249 0 0 0 0 0 -0.07523 0.00045 0.21761 0 -0.52391 0 1.9342 -0.11111 0.68295 -4.90897
GLU_451 -4.29509 0.27574 3.95525 -0.2194 0.03064 0.31663 1.96246 -1.92811 -0.01857 -0.12317 -2.8487 -0.4414 0 0 0 0 0 -0.02699 0.01348 0 3.40393 -0.03648 0 -2.7348 -0.32819 0.64446 -2.39831
ARG_452 -4.83545 0.39657 4.65994 -0.67399 0.12376 0.39049 2.26537 -2.12264 -0.04763 -0.16251 -1.69683 0.4444 0 0 0 -0.73864 0 -0.04916 0.00629 2.60204 0 0.02464 0 -1.2888 -0.52463 0.3524 -0.87437
GLY_453 -3.08463 0.41889 3.34474 -5e-05 0 0 1.81754 -1.59945 -0.01321 -0.14189 -1.76536 -0.39913 0 0 -1.62685 0 0 -0.14327 0 0 0 -1.43835 0 0.83697 -0.78659 0.32354 -4.25713
SER_454 -5.4493 0.28301 5.5551 -0.04037 3e-05 0.06992 3.05932 -2.69838 -0.01332 -0.0817 -3.66149 -0.15685 0 0 0 0 0 0.16875 0.0019 0.23544 0 -0.36695 1.8144 -0.77834 -0.78933 0.28218 -2.56598
ILE_455 -10.1026 1.31321 4.61388 -0.4797 0.39497 0.11089 3.35935 -3.10405 -0.01793 -0.06371 -3.75158 -0.082 0 0 -0.77948 0 0 -0.02399 0.03035 0.30123 0 -0.69633 0 0.73287 -0.42375 0.43188 -8.2365
VAL_456 -7.74658 1.2703 2.69262 -0.29286 0.3018 0.07209 2.69379 -2.43345 -0 -0 -2.92382 -0.44192 0 0 0 0 0 0.02565 0.00073 0.18361 0 -0.64741 0 1.9342 -0.27173 0.61094 -4.97204
GLY_457 -5.0904 0.78024 3.22131 -0.00046 0 0 2.38882 -2.1841 -0.01767 -0.06313 -3.34619 -0.26599 0 0 0 0 0 -0.00826 0 0 0 0.43062 0 0.83697 0.32365 0.45807 -2.5365
ILE_458 -8.28667 0.83478 2.65644 -0.44853 0.28243 0.09175 2.25066 -2.36092 -0 -0 -2.3941 -0.02068 0 0 0 0 0 -0.06295 0.0347 0.32949 0 -0.70862 0 0.73287 0.25679 0.49461 -6.31794
VAL_459 -6.70737 0.81522 0.90439 -0.34934 0.21193 0.08293 2.17115 -1.83636 -0 -0 -2.30148 0.03497 0 0 0 0 0 -0.07321 0.1147 0.74244 0 -0.58733 0 1.9342 -0.25924 0.57289 -4.5295
GLY_460 -3.50088 0.22213 2.61102 -0.00207 0 0 1.48137 -1.52258 -0.02825 -0.16365 -2.01516 -0.36585 0 0 -0.47476 0 0 -0.10353 0 0 0 -1.45076 0 0.83697 0.26552 0.30244 -3.90802
GLU_461 -6.53022 1.0043 7.07724 -0.2227 0.05396 0.36348 2.57251 -2.98946 -0.04702 -0.32031 -4.87558 -0.38797 0 0 -0.67149 -0.53542 0 0.01858 0.43865 0 3.3712 0.01811 0 -2.7348 0.1736 0.30962 -3.91372
SER_462 -4.21875 0.29128 4.8715 -0.03013 0 0.0521 2.66359 -2.30332 -0.02381 -0.12992 -2.86109 -0.81634 0 0 -0.76305 0 0 -0.02209 0.00068 0.51852 0 0.21606 0.685 -0.77834 -0.25118 0.43599 -2.4633
GLY_463 -1.99495 0.17632 2.11397 -6e-05 0 0 0.90408 -1.08595 -0 -0 0.84876 -0.36693 0 0 0 0 0 -0.16596 0 0 0 -1.52309 0 0.83697 -0.4099 0.39207 -0.27467
SER_464 -4.45606 0.22857 5.24648 -0.03403 0.00179 0.05987 3.21382 -2.40237 -0.04076 -0.23924 -2.41652 -1.06574 0 0 -0.76462 0 0 -0.07325 0.07951 0.15862 0 -0.29805 0.60134 -0.77834 -0.65168 0.48977 -3.14089
GLY_465 -3.62054 0.46565 3.50189 -6e-05 0 0 2.16988 -1.92286 -0.00527 -0.05439 -1.99621 -0.3868 0 0 0 0 0 -0.16639 0 0 0 -1.52377 0 0.83697 -0.61768 0.47481 -2.84477
LYS_466 -8.66264 0.51517 8.16186 -0.38958 0.04377 0.19428 3.20388 -3.49549 -0.03007 -0.16398 -3.15513 0.37607 0 0 -1.23938 0 0 -0.01929 0.29888 2.14807 0 -0.07958 0 -1.5107 -0.57447 0.45303 -3.92529
SER_467 -4.20198 0.5019 3.79945 -0.03034 0.00043 0.05074 1.20114 -1.99049 -0 -0 -0.63353 -1.10103 0 0 0 0 0 -0.008 0.00668 0.26967 0 -0.28676 0.61994 -0.77834 -0.63809 0.40019 -2.81841
VAL_468 -6.50805 0.74055 3.66593 -0.29609 0.14211 0.06413 2.62822 -2.56392 -0 -0 -1.27559 -0.38729 0 0 0 0 0 0.18552 0.00665 0.38077 0 -0.34834 0 1.9342 -0.33451 0.56827 -1.39743
SER_469 -5.82649 0.29754 5.25232 -0.02532 0 0.05935 2.89386 -2.77894 -0 -0 -2.20254 -0.59836 0 0 0 0 0 0.1608 0.00382 0.70613 0 0.34148 0.60439 -0.77834 0.12564 0.71174 -1.05293
VAL_470 -8.31011 1.36771 4.5939 -0.32725 0.31072 0.07598 3.14883 -3.15634 -0 -0 -2.15657 -0.13518 0 0 0 0 0 0.03182 0.26162 0.07674 0 -0.24999 0 1.9342 0.03288 0.78985 -1.71122
LYS_471 -7.76385 0.63002 6.96044 -0.30557 0.03354 0.13771 3.40393 -3.30855 -0 -0 -3.69916 -0.04832 0 0 0 0 0 0.1441 0.09153 1.69773 0 -0.04655 0 -1.5107 -0.32787 0.85819 -3.05339
SER_472 -5.8965 0.51079 5.73547 -0.02338 0 0.0217 2.58387 -2.88066 -0.01129 -0.14623 -1.30368 -0.32278 0 0 0 -0.65333 0 -0.0132 0.0001 0.50898 0 0.28864 0.61669 -0.77834 -0.32067 0.54218 -1.54165
ILE_473 -8.2093 1.06071 1.48814 -0.50657 0.52514 0.10209 2.05042 -2.16776 -0 -0 -0.94993 0.01463 0 0 0 0 0 -0.04261 0.00648 0.54085 0 -0.42235 0 0.73287 -0.04922 0.52273 -5.30367
ILE_474 -8.91634 0.77068 2.8099 -0.50612 0.3751 0.10176 2.39015 -2.43233 -0 -0 -0.76375 -0.01352 0 0 0 0 0 -0.05241 0.06214 0.63152 0 -0.39146 0 0.73287 -0.02024 0.47678 -4.74527
GLY_475 -4.02291 0.25956 3.96599 -8e-05 0 0 1.80539 -2.11333 -0.03915 -0.15316 -1.14931 -0.38436 0 0 -0.71708 0 0 -0.18957 0 0 0 -1.5393 0 0.83697 -0.01747 0.56654 -2.89128
PHE_476 -5.76353 0.3708 4.14564 -0.81638 0.05806 0.27237 1.94309 -2.07309 -0 -0 -0.45169 -0.04511 0 0 0 0 0 0.04647 0.05165 0 2.32112 -0.17717 0 1.0402 0.01619 0.56904 1.50766
ASN_477 -4.96444 0.60877 4.52904 -0.38703 0.09657 0.77149 1.84252 -2.24411 -0.07514 -0.58212 -1.41337 -0.75757 0 0 0 -0.65333 0 0.00389 0.0189 0 1.82091 -0.51378 0 -0.93687 0.09913 0.4574 -2.27914
ASP_478 -2.66719 0.40612 5.07131 -0.26073 0.06763 0.85778 2.10496 -2.04168 -0.01427 -0.14324 -6.35276 -0.63631 0 0 0 -0.61146 0 0.02473 0.01129 0 2.04812 -0.63836 0 -2.3716 0.05072 0.49577 -4.59918
ASN_479 -4.64008 0.56546 5.9266 -0.33031 0.17094 0.61017 2.79423 -2.64097 -0.016 -0.1562 -2.62983 -0.849 0 0 -0.70935 0 0 -0.03708 0.02153 0 1.84704 -0.47826 0 -0.93687 -0.08736 0.47458 -1.10077
ALA_480 -1.83384 0.118 2.04981 -0.02587 0.00115 0 0.43746 -1.01958 -0 -0 0.38006 -0.40571 0 0 0 0 0 -0.13232 0 0 0 -0.16847 0 1.8394 -0.27561 0.38541 1.34989
GLN_481 -4.21537 0.42679 3.19712 -0.41901 0.14718 0.3062 1.5044 -1.60289 -0 -0 -0.84378 -0.84536 0 0 -0.70935 0 0 -0.05011 0.0044 0 3.64802 -0.22427 0 -0.18838 -0.41272 0.34247 0.06533
THR_482 -5.17394 0.95665 4.20335 -0.09731 0.05051 0.04132 1.93603 -2.24814 -0 -0 -1.57767 -0.67778 0 0 0 0 0 0.00227 0.03722 0.24545 0 -0.6029 2.51588 -1.0874 0.60886 0.54499 -0.32261
LYS_483 -5.0738 0.5854 5.30025 -0.42988 0.08793 0.22454 2.05373 -2.20076 -0.00557 -0.01672 -2.65161 -0.30507 0 0 0 -0.61146 0 0.03451 0.45789 2.57474 0 -0.18011 0 -1.5107 0.65996 0.50982 -0.49692
ALA_484 -3.87473 0.37417 2.66184 -0.02422 0 0 1.65997 -1.7904 -0 -0 0.03503 -0.1931 0 0 0 0 0 -0.01731 0 0 0 -0.1312 0 1.8394 -0.60124 0.49148 0.4297
LYS_485 -4.29457 0.67151 4.36314 -0.50456 0.13632 0.34454 2.1476 -1.79365 -0.03299 -0.15501 -2.44988 0.32492 0 0 0 -0.49306 0 0.18454 0.6215 1.813 0 0.27936 0 -1.5107 0.41494 0.98768 1.05464
LEU_486 -5.9386 0.6541 4.25427 -0.45889 0.25214 0.11897 2.58145 -2.29554 -0 -0 -2.19417 0.02426 0 0 0 0 0 0.37966 0.09185 1.86622 0 -0.00323 0 0.18072 0.93371 1.29975 1.74666
MET_487 -7.74162 0.84518 3.28669 -0.56404 0.20924 0.10558 1.65356 -2.06063 -0.06071 -0.34734 -1.60565 -0.33361 0 0 0 0 0 0.01602 0.05726 1.52269 0 0.04645 0 0.60916 0.8559 0.90883 -2.59704
ASN_488 -6.25563 0.35144 5.53424 -0.17993 0.03683 0.25968 3.1048 -2.89912 -0.0095 -0.0713 -2.67284 -0.48461 0 0 0 0 0 0.04002 0.08801 0 2.23336 0.08167 0 -0.93687 0.83319 0.44726 -0.4993
PHE_489 -8.84858 1.60165 3.90222 -0.81596 0.5184 0.21109 2.72393 -2.7508 -0.0095 -0.0713 -2.3061 -0.68626 0 0 0 0 0 -0.07082 0.08297 0 3.1971 -0.2543 0 1.0402 0.23226 0.53818 -1.76561
LYS_490 -4.74257 0.51197 5.41141 -0.54337 0.35015 0.37599 2.57977 -2.40783 -0.04763 -0.16251 -4.11701 -0.48889 0 0 0 -0.53246 0 -0.05395 0.14809 2.75246 0 -0.16846 0 -1.5107 0.07704 0.72167 -1.84683
ASN_491 -2.34508 0.30518 2.1332 -0.19278 0.02498 0.32135 0.07722 -1.1948 -4e-05 -0.00011 -0.27036 -0.90079 0 0 0 0 0 0.10091 0.0803 0 1.60876 -0.56907 0 -0.93687 -0.19622 0.60371 -1.35052
VAL_492 -5.79039 0.51672 3.84124 -0.28442 0.1752 0.06116 2.92543 -2.48245 -0 -0 -2.18601 -0.01187 0 0 0 0 0 -0.065 0.00076 0.11201 0 -0.48815 0 1.9342 -0.30596 0.40126 -1.64625
ASP_493 -6.15757 0.20961 8.69044 -0.22031 0.06142 0.70454 3.36559 -3.58535 -0.01785 -0.10178 -4.34132 -1.2234 0 0 -0.14624 -0.42674 0 -0.04964 0.021 0 1.939 -0.79256 0 -2.3716 -0.44313 0.33557 -4.55031
ILE_494 -6.04918 0.45163 4.02266 -0.49928 0.42164 0.10526 2.45652 -2.31306 -0.02219 -0.16328 -1.84071 -0.10771 0 0 0 0 0 0.37169 0.01456 0.96585 0 -0.12767 0 0.73287 -0.27091 0.58577 -1.26556
THR_495 -4.60395 0.27185 4.41566 -0.12458 0.06671 0.068 1.7609 -1.9931 -0.04485 -0.27098 -0.74573 -1.1295 0 0 -0.14624 0 0 -0.01028 0.00013 0.04116 0 -0.02939 2.36099 -1.0874 -0.13843 0.56836 -0.77066
LYS_496 -3.37632 0.23896 5.46889 -0.43617 0.12511 0.39795 2.02653 -2.10849 -0.03456 -0.23704 -3.50652 0.05156 0 0 0 -0.42674 0 -0.0374 0.21889 2.16386 0 0.03779 0 -1.5107 -0.16369 0.32728 -0.7808
LEU_497 -7.06482 0.43754 2.31169 -0.45425 0.17314 0.07634 1.33657 -1.88641 -0.02219 -0.16328 -0.83454 0.28802 0 0 0 0 0 0.00707 0.02297 0.39297 0 -0.26666 0 0.18072 -0.32786 0.26774 -5.52523
LYS_498 -4.36344 0.26973 5.02165 -0.3009 0.03276 0.13599 2.66712 -2.17916 -0.00489 -0.0331 -2.7098 0.15603 0 0 -1.13207 0 0 0.12691 0.00638 1.81403 0 0.11499 0 -1.5107 -0.29703 0.44716 -1.73834
LYS_499 -3.55973 0.54786 4.38877 -0.3929 0.08109 0.22651 1.80044 -1.99306 -0 -0 -3.96753 0.37175 0 0 0 0 0 -0.06288 0.15324 2.58016 0 -0.07474 0 -1.5107 -0.35787 0.77679 -0.9928
HIS_500 -2.94149 0.17758 3.55743 -0.43694 0.00051 0.52037 1.22483 -1.66622 -0 -0 -0.77412 -0.9685 0 0 0 0 0 0.01691 0.08134 0 2.77616 -0.01942 0 -0.45461 -0.35109 0.52655 1.26929
GLN_501 -7.00435 0.48316 5.84823 -0.26749 0.04311 0.20142 3.13051 -2.89021 -0.01347 -0.14805 -2.56323 -0.39924 0 0 -1.13207 0 0 0.00614 0.02317 0 2.70673 -0.06297 0 -0.18838 -0.14863 0.22926 -2.14634
TRP_502 -9.51513 0.67417 7.52607 -1.19698 0.08178 0.39218 3.90063 -3.8441 -0 -0 -4.00261 -0.4185 0 0 -0.71708 0 0 0.05362 0.59437 0 1.77198 -0.31717 0 1.6906 -0.05708 0.5845 -2.79876
LYS_503 -4.42698 0.18268 4.88755 -0.41448 0.05301 0.22707 2.03943 -2.38155 -0.00489 -0.0331 -1.98671 -0.15273 0 0 0 0 0 0.02305 0.0092 2.12033 0 0.03642 0 -1.5107 -0.11914 0.53904 -0.91252
TYR_504 -6.95483 0.49016 5.89536 -0.90436 0.05915 0.31829 3.43135 -3.17596 -0.00922 -0.04371 -2.72807 -0.27631 0 0 -0.53984 0 0 -0.00288 0.00691 0 1.75358 -0.44333 0.00879 1.2797 -0.07794 0.23182 -1.68135
TYR_505 -8.72465 1.13095 4.04866 -0.55837 0.01512 0.21278 3.11163 -3.00498 -0.01794 -0.21533 -2.91149 -0.29988 0 0 0 0 0 0.07574 0.46201 0 2.83947 -0.01105 0.00285 1.2797 -0.0365 0.49285 -2.10844
ARG_506 -8.94995 0.74309 8.15033 -0.64911 0.09629 0.37205 3.96111 -4.06209 -1e-05 -4e-05 -1.7771 0.45178 0 0 0 0 0 -0.02604 0.03751 2.44979 0 -0.05157 0 -1.2888 -0.24455 0.68222 -0.10508
GLY_507 -3.11278 0.46454 3.35998 -4e-05 0 0 1.49999 -1.85514 -0 -0 -1.23478 -0.39023 0 0 0 0 0 0.04778 0 0 0 0.41873 0 0.83697 0.3151 0.47324 0.82335
THR_508 -6.51497 0.39208 4.44332 -0.11908 0.06905 0.05929 2.68384 -2.63235 -0.02795 -0.15505 -1.71085 -1.21603 0 0 -0.66128 0 0 -0.03644 0.01034 0.17472 0 -0.42791 2.29689 -1.0874 0.28093 0.61436 -3.56449
TYR_509 -7.64364 1.03755 4.14266 -0.58237 0.10367 0.3014 3.50059 -2.58815 -0.02236 -0.21553 -3.53288 -0.17114 0 0 0 0 0 -0.01812 0.12086 0 2.56693 -0.24928 0.00506 1.2797 0.08105 0.87882 -1.00516
VAL_510 -6.41893 1.06401 2.29567 -0.38482 0.3419 0.0972 2.57796 -2.09367 -0 -0 -0.94097 -0.32941 0 0 0 0 0 -0.08248 0.00018 1.07761 0 -0.76088 0 1.9342 0.04385 0.83654 -0.74204
SER_511 -5.68132 0.49864 4.90664 -0.02013 0 0.01863 2.86588 -2.35699 -0.02681 -0.19125 -3.29101 0.22399 0 0 0 0 0 -0.00957 0.03389 0.62015 0 -0.14492 0.63158 -0.77834 -0.10278 0.64879 -2.15492
TYR_512 -6.10201 0.85454 1.78021 -1.05058 0.14021 0.60498 1.09755 -1.59661 -1e-05 -4e-05 -0.54496 -0.33166 0 0 0 0 0 -0.00803 0.0133 0 1.62595 -0.36983 0.01512 1.2797 -0.0385 0.44872 -2.18198
ILE_513 -7.48856 0.67254 1.99673 -0.49406 0.46458 0.12793 2.24439 -2.12064 -0 -0 -2.43816 -0.30466 0 0 0 0 0 0.1424 0.04996 0.2596 0 -0.48915 0 0.73287 -0.15133 0.47046 -6.32511
SER_514 -4.53785 0.8796 3.83354 -0.0195 0 0.01894 1.67567 -1.82386 -0.00985 -0.14419 -1.12518 0.01787 0 0 -0.45263 0 0 -0.00805 0.13368 1.23979 0 -0.47 0.62559 -0.77834 -0.12138 0.52853 -0.53762
GLN_515 -5.75464 0.39621 4.93882 -0.59296 0.18605 0.99311 1.66581 -2.23832 -0.02537 -0.25842 -1.56556 -2.32495 0 0 0 -0.93938 0 -0.08791 0.0195 0 4.28493 -0.21619 0 -0.18838 -0.2702 0.5902 -1.38764
ASP_516 -3.73793 0.8881 2.75819 -0.31076 0.14889 1.15707 0.52057 -1.43042 -0.01729 -0.14832 0.18938 -1.52067 0 0 0 0 0 -0.01699 0.20587 0 3.37881 -0.66349 0 -2.3716 0.54868 1.93072 1.50882
PRO_517 -5.90324 1.5325 2.33748 -0.07066 0.0001 0.04406 0.88096 -1.10379 -0 -0 0.76455 0.66821 0 0 0 0 0 0.28689 0.02417 0.05612 0 0.6241 0 -2.4119 1.64001 2.4389 1.80847
LEU_518 -6.8464 1.38967 1.73309 -0.51342 0.19031 0.17385 0.96562 -1.64729 -0 -0 0.86674 -0.04842 0 0 0 0 0 0.00176 0.18039 0.56952 0 0.34863 0 0.18072 2.30803 2.58687 2.43968
PHE_519 -8.92904 1.4499 3.14824 -0.58488 0.0419 0.358 1.37192 -2.28933 -0.00277 -0.01133 1.20277 -0.3356 0 0 0 0 0 -0.01146 0.10101 0 1.98651 0.29241 0 1.0402 2.21352 2.39038 3.43234
SER_520 -1.64717 0.13834 1.76688 -0.02935 0.01507 0.0293 0.47368 -0.88396 -0.00763 -0.07714 0.17647 0.10162 0 0 0 0 0 -0.00835 6e-05 0.2498 0 0.19352 0.6001 -0.77834 1.58928 1.01721 2.91938
LEU_521 -8.23245 1.61475 1.86703 -0.49695 0.14243 0.10284 0.84495 -1.84264 -0.02345 -0.16163 0.00108 0.21184 0 0 0 0 0 0.07686 0.1666 2.1269 0 -0.02481 0 0.18072 0.5219 0.91598 -2.00805
ASN_522 -5.34954 1.05243 4.71043 -0.29409 0.05523 0.4734 2.25362 -2.18887 -0 -0 -1.20626 -0.51563 0 0 -1.08457 0 0 0.22032 0.01393 0 2.38238 -0.05194 0 -0.93687 0.34037 1.29857 1.17291
PRO_523 -3.1457 0.54022 1.52348 -0.09439 0.00445 0.0594 0.69333 -0.78034 -0 -0 0.20316 0.61538 0 0 0 0 0 -0.12485 0.01006 0.63879 0 -0.65439 0 -2.4119 0.62883 1.29388 -1.00058
THR_524 -2.69636 0.29706 2.74295 -0.13947 0.064 0.10177 1.16119 -1.26668 -0 -0 -1.32976 -1.04503 0 0 -1.08457 0 0 0.11079 0.03052 0.13196 0 -0.10432 2.26776 -1.0874 0.52308 0.78591 -0.53661
MET_525 -7.73976 0.78559 4.17345 -0.27694 0.08435 0.01166 1.63541 -2.22133 -0 -0 -1.41164 -0.19134 0 0 0 0 0 -0.01052 0.08729 1.5284 0 0.00017 0 0.60916 0.55981 0.51655 -1.85971
THR_526 -6.46776 0.24376 5.45489 -0.10568 0.06683 0.07121 2.39952 -2.7127 -0 -0 -1.98053 -0.8996 0 0 -0.75715 0 0 -0.01382 0.00377 0.19348 0 -0.77016 2.32506 -1.0874 0.06542 0.39516 -3.57568
ILE_527 -9.24728 1.11648 3.07064 -0.50816 0.39828 0.09723 2.76623 -2.72277 -0.0029 -0.01834 -2.14797 0.15361 0 0 0 0 0 0.04034 0.08542 0.48404 0 -0.4226 0 0.73287 0.03576 0.49522 -5.59392
GLY_528 -5.13374 1.02017 5.0527 -5e-05 0 0 2.56797 -2.62007 -0.0259 -0.16682 -2.27601 -0.40879 0 0 0 0 0 -0.09961 0 0 0 0.0939 0 0.83697 0.69867 0.70733 0.24673
LYS_529 -6.0558 0.4323 6.27566 -0.29865 0.02558 0.12748 2.4889 -2.75729 -0.00101 -0.00954 -1.21552 -0.01893 0 0 -0.75715 0 0 -0.03217 0.08104 1.7152 0 -0.01504 0 -1.5107 0.5438 0.6081 -0.37375
GLN_530 -7.25688 0.62549 5.07645 -0.85553 0.10397 0.91525 2.39493 -2.86625 -0.01858 -0.1763 -2.22678 -0.77227 0 0 0 0 0 0.03478 0.14637 0 2.90757 -0.10524 0 -0.18838 -0.18522 0.48811 -1.95852
VAL_531 -8.72248 0.76607 3.24803 -0.30998 0.23646 0.07289 3.03802 -3.06356 -0 -0 -2.77601 -0.27008 0 0 0 0 0 -0.0708 0.00288 0.1155 0 -0.32111 0 1.9342 -0.15155 0.50913 -5.76241
LYS_532 -7.76753 0.52423 6.52841 -0.29684 0.02408 0.12936 3.00639 -3.16512 -0.0029 -0.01834 -2.81122 0.00071 0 0 0 0 0 0.20157 0.0078 1.7184 0 0.00306 0 -1.5107 -0.25786 0.45502 -3.23149
GLU_533 -5.44392 0.49382 6.48447 -0.20746 0.02134 0.2807 2.89184 -3.0582 -0.03849 -0.28092 -1.8676 -0.59855 0 0 0 0 0 0.05497 0.03191 0 3.04039 -0.21069 0 -2.7348 -0.44243 0.31496 -1.26867
ALA_534 -6.24986 0.76416 3.72994 -0.02121 0 0 2.70978 -2.95196 -0 -0 -1.77911 -0.37387 0 0 0 0 0 0.14492 0 0 0 -0.33319 0 1.8394 -0.53674 0.33554 -2.72221
ILE_535 -10.253 1.49276 4.21861 -0.51631 0.45329 0.10036 3.62631 -3.52452 -0.01609 -0.11284 -2.31638 0.05843 0 0 0 0 0 0.00358 0.0073 0.56597 0 -0.47972 0 0.73287 -0.27859 0.49611 -5.74183
TYR_536 -5.99871 0.47146 5.85968 -0.99832 0.07141 0.41856 3.27946 -2.96916 -0 -0 -2.66257 -0.30231 0 0 -0.74353 0 0 0.04292 0.01393 0 1.94765 -0.19534 0 1.2797 0.07175 0.47846 0.06503
VAL_537 -7.03983 0.99422 4.93623 -0.31842 0.23144 0.07279 2.77469 -3.00815 -0 -0 -2.19876 -0.17436 0 0 0 0 0 -0.01037 0.00359 0.33477 0 0.01396 0 1.9342 0.04081 0.54882 -0.86437
ALA_538 -6.20305 0.65538 4.00398 -0.02207 0 0 3.07705 -2.83938 -0.00722 -0.07653 -2.40971 -0.3728 0 0 0 0 0 -0.08706 0 0 0 -0.31043 0 1.8394 -0.39635 0.51127 -2.63755
SER_539 -5.41464 0.58549 5.33494 -0.04556 0.00036 0.06989 2.91032 -2.59425 -0 -0 -2.15846 -0.43998 0 0 -1.79379 0 0 -0.06676 0.66531 0.15713 0 -0.39951 1.91222 -0.77834 -0.5417 0.43793 -2.1594
LYS_540 -5.76891 0.59409 4.7155 -0.31775 0.03581 0.16881 1.94742 -2.27508 -0 -0 -1.70998 -0.16239 0 0 -0.53984 0 0 0.08869 0.08078 1.72952 0 0.0008 0 -1.5107 -0.33006 0.41675 -2.83651
ARG_541 -8.47073 0.76393 9.08479 -0.50321 0.08295 0.28415 5.19275 -4.11463 -0.00836 -0.08027 -4.50925 0.3904 0 0 -1.08547 0 0 -0.02629 0.21158 2.38368 0 -0.12235 0 -1.2888 -0.35876 0.40982 -1.76407
ARG_542 -5.49937 0.43262 5.61183 -0.91616 0.25973 0.85928 2.34121 -2.79372 -0.04051 -0.25066 -2.38294 -0.2151 0 0 0 -0.43283 0 -0.01963 0.21192 3.11666 0 -0.18296 0 -1.2888 -0.4644 0.73513 -0.91868
TYR_543 -5.66548 0.52828 4.06821 -0.99675 0.09443 0.38734 1.92096 -2.1546 -0.00444 -0.06396 -1.45383 -0.29465 0 0 0 -0.71921 0 -0.02067 0.11358 0 1.76662 -0.46645 0.02016 1.2797 -0.09798 0.56588 -1.19283
PHE_544 -9.31281 0.53211 4.96258 -0.54773 0.05356 0.24166 2.44797 -3.03152 -0 -0 -1.73063 -0.06641 0 0 0 0 0 -0.02113 0.0068 0 3.01475 -0.05646 0 1.0402 0.12229 0.30846 -2.03631
GLN_545 -7.04303 0.33878 7.70838 -0.29784 0.05566 0.26755 3.20873 -3.57785 -0.0087 -0.08766 -2.16591 -0.45651 0 0 -1.05026 0 0 0.00377 0.11217 0 3.05169 -0.08572 0 -0.18838 -0.17025 0.34461 -0.04078
ALA_546 -5.83563 0.45951 5.31589 -0.0215 0 0 2.51682 -3.03562 -0 -0 -2.58016 -0.34134 0 0 0 0 0 -0.0338 0 0 0 -0.07195 0 1.8394 -0.17054 0.34367 -1.61525
LYS_547 -8.02627 0.62318 6.74671 -0.49838 0.12393 0.30243 2.46875 -3.07724 -0.02231 -0.12169 -0.9257 0.09666 0 0 0 0 0 0.1701 0.15954 2.15558 0 -0.07373 0 -1.5107 -0.27003 0.58782 -1.09135
SER_548 -5.00215 0.56781 5.74269 -0.027 0 0.06276 2.2771 -2.57479 -0.01789 -0.15277 -1.88691 -0.62547 0 0 0 0 0 0.00599 0.00178 0.6503 0 0.34239 0.60198 -0.77834 -0.06361 0.54906 -0.32705
ASP_549 -3.67784 0.26001 5.46614 -0.0986 0.00299 0.28867 2.33484 -2.40164 -0.00368 -0.05281 -2.52195 -0.43867 0 0 0 -0.43283 0 -0.06952 0.00218 0 1.71285 0.10089 0 -2.3716 -0.00946 0.56538 -1.34466
LEU_550 -6.84049 1.28707 3.91998 -0.51693 0.25468 0.15039 2.4841 -2.66182 -0 -0 -2.16004 0.1498 0 0 0 0 0 0.13927 0.22398 0.09746 0 -0.04216 0 0.18072 -0.21037 0.62761 -2.91673
LYS_551 -6.90561 0.52357 4.41153 -0.46814 0.12853 0.29786 2.00233 -2.28381 -0 -0 -0.76254 -0.27102 0 0 0 0 0 -0.09703 0.13608 1.98562 0 -0.07506 0 -1.5107 -0.11864 0.32888 -2.67816
PHE_552 -5.29534 0.71478 3.4546 -0.67742 0.06782 0.39882 0.71355 -1.96651 -0.01578 -0.10542 -0.66166 0.10308 0 0 0 0 0 -0.03534 0.01718 0 1.93957 -0.25931 0 1.0402 -0.17834 0.33205 -0.41347
ALA_553 -3.88252 0.78982 1.30048 -0.02569 0.00222 0 1.0878 -1.46883 -0 -0 -0.29389 -0.32056 0 0 0 0 0 0.24985 0 0 0 -0.1139 0 1.8394 -0.50671 3.55198 2.20945
LEU_554 -9.12584 1.99452 1.51243 -0.57536 0.3838 0.19532 1.1458 -2.31437 -0 -0 0.51639 0.10041 0 0 0 0 0 -0.05927 0.01205 0.1474 0 0.82377 0 0.18072 0.04861 4.66769 -0.34593
SER_555 -2.59213 0.2517 2.87908 -0.02843 0.00012 0.04523 1.01188 -1.41326 -0.00876 -0.12806 -0.77778 -1.16968 0 0 0 0 0 0.03176 0.00023 0.44028 0 -0.04475 0.60001 -0.77834 0.37073 1.5847 0.27452
ASN_556 -2.76266 0.35065 2.86648 -0.35732 0.07792 0.7006 1.03076 -1.38818 -0.00876 -0.12806 -0.45993 -0.77519 0 0 -0.2769 0 0 0.65812 0.02764 0 1.89744 -0.55602 0 -0.93687 -0.09085 0.89067 0.75955
LYS_557 -2.29369 0.18676 2.65174 -0.29018 0.05564 0.14117 1.14574 -1.21735 -0 -0 -0.83178 -0.07073 0 0 0 0 0 -0.19607 0.01714 1.11783 0 0.30268 0 -1.5107 0.88696 1.23439 1.32954
GLU_558 -2.73421 0.40891 3.77976 -0.31164 0.06494 0.39073 1.17423 -1.5711 -0.00844 -0.02551 -2.2998 -0.31367 0 0 0 -0.34359 0 -0.07207 0.01704 0 2.75826 -0.01001 0 -2.7348 0.61821 0.73067 -0.48207
ILE_559 -7.0451 1.29163 1.6082 -0.61254 0.33949 0.13444 1.4999 -1.7134 -0 -0 -1.34574 0.19212 0 0 -0.65832 0 0 0.56924 0.12139 1.04302 0 -0.74634 0 0.73287 -0.51616 0.69104 -4.41426
ASP_560 -4.62936 0.35891 6.39299 -0.10302 0.0068 0.29853 3.61462 -2.65278 -0.00844 -0.02551 -6.01091 -1.38756 0 0 -0.86498 -0.70833 0 0.03862 0.01645 0 2.37445 -0.15056 0 -2.3716 -0.12617 0.94022 -4.99765
LYS_561 -2.71628 0.35012 3.64027 -0.41552 0.06075 0.22281 1.61745 -1.54985 -0.0203 -0.10008 -1.1557 0.09498 0 0 -0.86498 0 0 -0.09133 0.00295 1.41276 0 -0.02627 0 -1.5107 -0.16392 0.4912 -0.72163
LYS_562 -3.03542 0.34886 4.50786 -0.39089 0.04337 0.20249 1.30565 -1.65389 -0 -0 -1.91477 0.06938 0 0 0 -0.34359 0 -0.04175 0.03001 1.53489 0 -0.02514 0 -1.5107 -0.60292 0.2748 -1.20176
THR_563 -3.36832 0.385 2.14314 -0.21707 0.2906 0.08221 1.01895 -1.25548 -0 -0 -0.29319 -0.70687 0 0 0 0 0 0.06607 0.11717 0.83385 0 -0.56359 2.45488 -1.0874 -0.16984 0.41554 0.14567
TYR_564 -9.15157 1.37356 3.23806 -0.65965 0.06481 0.35613 2.91455 -2.73965 -0 -0 -1.50772 -0.07029 0 0 -0.2769 0 0 0.00982 0.02725 0 1.90472 -0.41128 0.00558 1.2797 0.00608 0.65073 -2.98605
LYS_565 -3.38254 0.27321 3.61479 -0.30285 0.02926 0.13455 2.02522 -1.62197 -0 -0 -1.55976 0.21665 0 0 0 0 0 0.01373 0.00146 1.81438 0 0.1904 0 -1.5107 -0.27362 0.49648 0.15869
SER_566 -2.76136 0.13843 3.37423 -0.02754 0 0.04189 1.68405 -1.53515 -0 -0 -0.6137 -1.01748 0 0 0 0 0 -0.01071 0.00777 0.21663 0 -0.01356 0.60287 -0.77834 -0.40063 0.24619 -0.8464
LYS_567 -4.46308 0.3095 5.7536 -0.7118 0.329 0.42431 2.50614 -2.45686 -0.02126 -0.15636 -2.60878 0.23203 0 0 0 -0.81099 0 0.01073 0.09763 2.1145 0 -0.10849 0 -1.5107 -0.4628 0.39726 -1.13641
LEU_568 -8.09058 1.18926 4.22158 -0.47048 0.21154 0.10816 2.80839 -2.75456 -0 -0 -1.46121 0.16805 0 0 0 0 0 0.30342 0.0012 0.35412 0 -0.29542 0 0.18072 -0.29608 0.68215 -3.13975
LYS_569 -5.97194 0.46033 7.25387 -0.39253 0.03093 0.21688 3.48881 -3.18112 -0.0203 -0.10008 -3.37371 -0.21534 0 0 0 -0.70833 0 0.14731 0.20963 2.44072 0 -0.03495 0 -1.5107 -0.33164 0.91928 -0.67287
GLU_570 -5.65448 0.28613 7.60928 -0.20394 0.01823 0.2668 3.85936 -3.32087 -0.03519 -0.2953 -4.2329 -0.57906 0 0 0 -0.81099 0 0.25556 0.00651 0 3.03806 -0.24675 0 -2.7348 -0.51238 0.67464 -2.61211
ILE_571 -8.87356 1.31135 4.86067 -0.50134 0.35762 0.10093 3.27474 -3.27357 -0 -0 -2.04262 -0.0088 0 0 0 0 0 0.00339 0.12124 0.51927 0 -0.41725 0 0.73287 -0.26771 0.52486 -3.57791
LYS_572 -7.05042 0.7708 6.84941 -0.44728 0.14624 0.27318 3.7995 -3.14469 -0 -0 -3.23756 -0.20433 0 0 -1.36534 0 0 -0.01894 0.33446 1.66956 0 -0.06331 0 -1.5107 0.14307 0.62799 -2.42838
GLN_573 -4.43577 0.29985 4.81186 -0.26574 0.04462 0.20101 1.8237 -2.27742 -0.01393 -0.13895 -1.3209 -0.47942 0 0 0 0 0 -0.02524 0.00749 0 2.73182 -0.02635 0 -0.18838 0.07268 0.56866 1.38959
THR_574 -6.44424 0.58713 6.23371 -0.12678 0.05833 0.05952 3.3155 -2.90263 -0.00444 -0.06396 -1.79372 -0.77116 0 0 0 0 0 0.12686 0.01856 0.1571 0 -0.24786 2.28679 -1.0874 -0.23287 0.77513 -0.05643
TYR_575 -9.07148 0.90124 5.4765 -0.917 0.30683 0.37548 2.53625 -2.99463 -0.00188 -0.02785 -1.87503 -0.58599 0 0 0 0 0 -0.03928 0.28214 0 2.61219 0.06978 0.03084 1.2797 -0.31859 0.89738 -1.0634
GLN_576 -4.51625 0.51682 4.27065 -0.31226 0.03938 0.282 1.636 -2.07558 -0 -0 -1.18559 -0.46391 0 0 -0.70703 0 0 -0.00168 0.01354 0 3.19542 -0.15495 0 -0.18838 -0.36181 0.44743 0.43381
GLN_577 -4.6063 0.34688 3.99703 -0.2856 0.07571 0.2478 1.9125 -1.98564 -0 -0 -1.99131 -0.68183 0 0 0 -0.71921 0 -0.05844 0.07256 0 2.78618 -0.20816 0 -0.18838 -0.56112 0.14476 -1.70255
LYS_578 -6.18559 0.51219 6.5706 -0.66022 0.09022 0.41269 2.70795 -2.6398 -0.00188 -0.02785 -2.9382 0.82763 0 0 -0.52851 0 0 -0.00838 0.50039 2.05734 0 0.0016 0 -1.5107 -0.63377 0.42644 -1.02785
ILE_579 -7.08056 0.64314 2.40518 -0.47318 0.35119 0.09525 1.54106 -1.89515 -0 -0 -1.60336 0.31889 0 0 0 0 0 -0.07401 0.00198 0.40615 0 -0.50214 0 0.73287 -0.6081 0.65487 -5.08592
LYS_580 -5.80153 0.708 5.64339 -0.44929 0.06125 0.28511 2.69275 -2.45289 -0 -0 -1.22188 -0.2746 0 0 0 0 0 0.09328 0.01012 2.17745 0 0.09871 0 -1.5107 -0.35837 1.4275 1.12829
PRO_581 -3.15558 0.43094 2.21485 -0.06611 0 0.04127 1.17948 -1.11172 -0 -0 -0.78701 0.59546 0 0 0 0 0 -0.06997 0.06724 0.14355 0 -0.71695 0 -2.4119 0.29563 1.37893 -1.97192
ILE_582 -3.92334 0.29365 3.71989 -0.50365 0.37102 0.10206 1.26699 -1.70383 -0 -0 -0.21293 0.00879 0 0 0 0 0 -0.05863 0.0174 0.55548 0 -0.44391 0 0.73287 0.35645 0.54817 1.12649
ASN_583 -6.26923 0.29491 6.4316 -0.1709 0.0339 0.26126 3.29291 -2.96959 -0 -0 -2.18534 -0.28281 0 0 -0.52851 0 0 0.04855 0.00063 0 1.52838 0.11678 0 -0.93687 0.01587 0.49868 -0.81978
VAL_584 -8.49013 0.9466 4.65061 -0.3089 0.22505 0.06948 3.30898 -3.15866 -0 -0 -3.06932 -0.0825 0 0 0 0 0 -0.06211 0.00083 0.02772 0 -0.33382 0 1.9342 0.03515 0.46123 -3.84558
GLU_585 -5.09273 0.24814 5.67165 -0.34769 0.09335 0.41534 2.22831 -2.60349 -0 -0 -2.14206 -0.64675 0 0 0 0 0 -0.01585 0.00838 0 3.27853 -0.15415 0 -2.7348 -0.19497 0.41711 -1.57169
LYS_586 -5.10481 0.36924 6.99253 -0.44532 0.06067 0.28155 3.18178 -2.97345 -0 -0 -3.97153 0.16111 0 0 0 0 0 -0.00336 0.01753 2.23003 0 0.07856 0 -1.5107 -0.20886 0.28076 -0.56424
LYS_587 -7.75005 0.50359 7.71067 -0.4895 0.14275 0.21172 3.68389 -3.48421 -0.01906 -0.13281 -4.51044 0.33822 0 0 0 -0.37681 0 -0.05033 0.23587 3.00054 0 -0.02833 0 -1.5107 -0.24287 0.30646 -2.46141
THR_588 -8.3614 1.33042 5.9456 -0.20286 0.17824 0.0687 3.42029 -3.29762 -0 -0 -3.43111 -0.01481 0 0 0 0 0 0.06897 1e-05 0.0573 0 -0.00848 2.35263 -1.0874 -0.17083 0.52004 -2.63231
LEU_589 -7.19391 0.52258 4.5628 -0.47865 0.23059 0.11123 2.54249 -2.85744 -0 -0 -2.16491 0.23328 0 0 0 0 0 0.03655 0.11778 0.35549 0 -0.27733 0 0.18072 -0.07229 0.50069 -3.65033
GLU_590 -6.9289 0.46176 8.10106 -0.21603 0.03285 0.30256 3.64772 -3.68517 -0.03246 -0.2581 -4.7625 -0.58854 0 0 0 0 0 -0.02886 0.0452 0 3.00843 -0.24874 0 -2.7348 -0.44157 0.31627 -4.00981
ILE_591 -9.28266 1.53583 4.14289 -0.52605 0.59205 0.10621 3.21899 -3.31901 -0 -0 -1.99855 -0.06121 0 0 0 0 0 -0.02323 0.08444 0.56012 0 -0.44174 0 0.73287 -0.29237 0.69386 -4.27757
LEU_592 -9.64896 1.61699 3.71682 -0.46755 0.24014 0.11266 3.12166 -3.13637 -0 -0 -2.33035 0.17588 0 0 0 0 0 0.16576 0.27336 0.29862 0 -0.2723 0 0.18072 -0.1755 1.1745 -4.95392
GLN_593 -5.89258 0.4499 6.07663 -0.27287 0.06555 0.22364 2.56109 -3.02594 -0.01339 -0.12529 -1.89474 -0.4949 0 0 0 0 0 -0.03046 0.06164 0 2.75862 -0.16033 0 -0.18838 -0.32542 0.95731 0.73008
PHE_594 -7.22153 0.92391 2.67757 -0.53552 0.1827 0.24806 1.98364 -2.24256 -0 -0 -1.12836 -0.24503 0 0 0 0 0 -0.02652 0.20309 0 2.97163 0.06595 0 1.0402 -0.25234 0.63431 -0.72081
ILE_595 -9.6416 2.19596 3.22397 -0.63679 0.57637 0.20625 2.80962 -2.80758 -0 -0 -1.40566 0.27791 0 0 0 0 0 -0.03773 0.06226 0.37603 0 0.83466 0 0.73287 0.05372 1.20517 -1.97457
GLY_596 -3.21605 0.17626 3.3143 -5e-05 0 0 0.98759 -1.76272 -0 -0 -1.84243 -0.35183 0 0 0 0 0 -0.11845 0 0 0 -1.52101 0 0.83697 -0.12339 1.23808 -2.38275
ILE_597 -8.56761 0.73022 3.46989 -0.46598 0.27709 0.10758 2.15538 -2.44985 -0.00494 -0.01427 -0.8019 -0.28741 0 0 0 0 0 0.226 0.26794 0.30002 0 -0.38726 0 0.73287 -0.31822 1.04144 -3.98901
ASN_598 -2.26925 0.06587 1.98187 -0.20064 0.05342 0.32124 0.37025 -1.05683 -0 -0 0.3746 -0.45098 0 0 0 0 0 0.01305 0.01274 0 2.06317 -0.60951 0 -0.93687 -0.38397 0.86192 0.21009
ASP_599 -4.35208 0.30049 6.51018 -0.27772 0.08204 0.93805 3.18418 -2.6581 -0.03104 -0.16845 -5.32871 -0.15876 0 0 0 -0.61688 0 0.10233 0.0284 0 2.27907 -0.44943 0 -2.3716 0.10762 0.4918 -2.38863
ALA_600 -5.6359 0.78911 2.97788 -0.02222 0 0 2.04786 -2.2725 -0.00494 -0.01427 -0.99409 -0.3568 0 0 0 0 0 -0.10217 0 0 0 -0.42305 0 1.8394 0.1879 0.56998 -1.4138
LYS_601 -3.57648 0.46731 4.7793 -0.45833 0.06589 0.2724 1.79004 -1.98351 -0.02587 -0.12924 -3.82813 0.3896 0 0 0 -0.61688 0 -0.04433 0.13364 1.92101 0 -0.02923 0 -1.5107 -0.49937 0.47175 -2.41112
LYS_602 -4.84686 0.92719 7.56941 -0.39439 0.10327 0.14033 3.83494 -3.02565 -0 -0 -5.70422 -0.07842 0 0 -0.94747 0 0 -0.02166 0.15038 2.56693 0 -0.22241 0 -1.5107 -0.0603 0.55116 -0.96847
ARG_603 -7.96053 0.85019 6.41592 -0.63522 0.1573 0.34794 3.5381 -3.26557 -0.01474 -0.0795 -2.84974 0.45361 0 0 0 -0.52081 0 -0.07259 0.3945 2.57829 0 -0.18584 0 -1.2888 -0.10182 0.63201 -1.60732
LEU_604 -8.07136 1.88582 3.33372 -0.69295 0.49733 0.27613 2.41725 -2.58441 -0.00617 -0.04875 -2.599 0.03098 0 0 0 0 0 -0.0773 0.17752 1.53139 0 -0.16928 0 0.18072 -0.41802 0.7548 -3.58159
LYS_605 -3.23818 0.21356 4.12679 -0.3772 0.05596 0.28287 1.60648 -1.8797 -0 -0 -2.4576 0.10028 0 0 0 0 0 -0.05499 0.15856 2.19928 0 -0.11078 0 -1.5107 -0.42563 0.52975 -0.78124
ALA_606 -4.62226 0.57809 3.06726 -0.02103 0 0 2.14084 -2.06722 -0.02074 -0.1417 -2.86405 -0.13741 0 0 0 0 0 0.0097 0 0 0 0.01715 0 1.8394 -0.36713 0.23802 -2.35108
PHE_607 -10.2525 1.45315 5.43712 -0.6972 0.03697 0.06355 3.38198 -3.0826 -0 -0 -2.28672 -0.35068 0 0 0 0 0 0.02787 0.00705 0 2.63696 -0.15652 0 1.0402 0.35041 1.42532 -0.96563
PRO_608 -7.59042 1.78236 3.25531 -0.07677 0 0.04633 1.64394 -1.5511 -0.00198 -0.0077 -0.97241 0.63068 0 0 0 0 0 -0.20839 0.03264 0.27934 0 -0.52879 0 -2.4119 0.44573 1.9822 -3.25094
SER_609 -4.49904 0.55502 3.29791 -0.02849 0.00849 0.02712 1.71516 -1.82219 -0.03109 -0.23877 -0.40398 -0.26338 0 0 0 0 0 -0.02861 0.00187 1.03762 0 -0.29279 0.60124 -0.77834 -0.05424 0.76206 -0.43446
GLU_610 -7.85725 1.39926 6.43458 -0.23953 0.07388 0.38049 2.53521 -3.10233 -0.00878 -0.10858 -3.52679 -0.61628 0 0 0 0 0 -0.01464 0.123 0 2.92414 -0.08833 0 -2.7348 -0.3551 0.32286 -4.459
PHE_611 -9.13117 1.37918 2.99362 -0.62477 0.12663 0.31391 2.28437 -2.41254 -0.00198 -0.0077 -1.46633 0.27271 0 0 -0.52456 0 0 0.00119 0.00844 0 2.0592 -0.37021 0 1.0402 -0.37122 0.80573 -3.6253
SER_612 -5.61421 0.73628 5.34008 -0.03141 0 0.06781 2.22624 -2.52949 -0.00654 -0.05594 -2.30531 -0.51526 0 0 0 0 0 0.22685 0.02541 0.12513 0 -0.51177 0.74083 -0.77834 -0.29876 0.91948 -2.23892
GLY_613 -4.75455 0.28064 4.24287 -4e-05 0 0 2.03744 -2.4109 -0 -0 -1.51525 -0.3799 0 0 0 0 0 -0.12658 0 0 0 0.11384 0 0.83697 0.46817 0.50222 -0.70506
GLY_614 -4.06455 0.55835 3.85488 -5e-05 0 0 1.7938 -2.1003 -0.02054 -0.09756 -0.98655 -0.41328 0 0 0 0 0 -0.08048 0 0 0 0.29621 0 0.83697 1.19364 0.17635 0.94688
MET_615 -9.18622 1.01971 4.68097 -0.458 0.07645 0.13876 2.40684 -2.63331 -7e-05 -0.00026 -1.17049 -0.00459 0 0 0 0 0 -0.03163 0.40804 1.09926 0 -0.00029 0 0.60916 0.48812 0.25681 -2.30075
ARG_616 -10.7945 0.78245 9.79927 -0.723 0.06652 0.4545 4.14082 -4.70437 -0.01313 -0.16245 -3.53034 0.31578 0 0 -0.52456 0 0 0.03935 0.03746 1.45653 0 -0.05222 0 -1.2888 -0.1586 0.5489 -4.31036
GLN_617 -8.85594 0.71458 6.93112 -0.77595 0.20655 0.71396 3.93235 -3.70502 -0.02037 -0.22394 -3.93499 -0.42878 0 0 -1.52394 0 0 0.06871 0.10786 0 5.5816 -0.20779 0 -0.18838 -0.29087 0.8957 -1.00355
ARG_618 -10.9276 1.37014 8.55512 -0.47332 0.0758 0.23508 3.78206 -4.2027 -0.0073 -0.08089 -2.92349 0.41097 0 0 0 0 0 0.053 0.33312 2.08489 0 -0.12614 0 -1.2888 -0.38173 0.96701 -2.54475
ILE_619 -9.25151 1.02758 3.39445 -0.50153 0.32493 0.09962 2.91612 -2.93084 -0 -0 -2.2596 0.09892 0 0 0 0 0 0.05334 0.15378 0.54349 0 -0.42367 0 0.73287 -0.22021 0.6421 -5.60018
VAL_620 -8.51383 0.92748 4.34207 -0.32562 0.31842 0.07472 3.21377 -3.02369 -0 -0 -2.2222 -0.15643 0 0 0 0 0 -0.02849 0.08933 0.1667 0 -0.15559 0 1.9342 -0.09644 0.43831 -3.01729
ILE_621 -8.99571 1.02417 3.51491 -0.48208 0.33666 0.09461 3.05232 -3.02324 -0.00852 -0.05669 -2.48544 0.06958 0 0 0 0 0 -0.0434 0.02832 0.53347 0 -0.40295 0 0.73287 -0.07311 0.63579 -5.54846
ALA_622 -6.77664 1.11462 3.1284 -0.02291 0 0 2.87988 -2.88619 -0 -0 -2.11638 -0.35282 0 0 0 0 0 -0.04785 0 0 0 -0.28979 0 1.8394 -0.14997 0.80478 -2.87547
ILE_623 -8.32416 0.90614 3.18912 -0.49936 0.28541 0.10003 2.37084 -2.72359 -0.00525 -0.04211 -0.97848 -0.00089 0 0 0 0 0 -0.00123 0.05578 0.54629 0 -0.45244 0 0.73287 -0.17394 0.74938 -4.26562
ALA_624 -5.3688 0.35631 3.54337 -0.02034 0 0 2.58525 -2.49419 -0 -0 -2.30293 -0.32962 0 0 0 0 0 -0.01851 0 0 0 -0.19136 0 1.8394 -0.16594 0.64457 -1.92276
VAL_625 -6.80203 0.53242 2.44791 -0.31765 0.20805 0.07337 2.43589 -2.29725 -0 -0 -2.38765 -0.15747 0 0 0 0 0 -0.01178 0.10567 0.22147 0 -0.16924 0 1.9342 -0.29568 0.61604 -3.86376
ALA_626 -6.19411 1.39103 2.47397 -0.02529 0.00014 0 2.1436 -2.54258 -0.0246 -0.16953 -1.2537 -0.36853 0 0 0 0 0 -0.1716 0 0 0 -0.2701 0 1.8394 -0.20735 1.00773 -2.37152
THR_627 -6.1501 0.66749 4.99579 -0.12775 0.05499 0.07525 2.19605 -2.67978 -0.03332 -0.28104 -1.39302 -1.11311 0 0 0 0 0 -0.06582 0 0.02192 0 -0.05938 2.28319 -1.0874 -0.1449 0.79505 -2.04591
GLU_628 -4.7689 0.86165 6.67403 -0.26396 0.0701 0.48056 3.3698 -2.84998 -0.0227 -0.15146 -4.56169 -0.46143 0 0 -0.42419 -0.37681 0 0.10946 0.00324 0 2.70941 0.00445 0 -2.7348 0.43752 0.92372 -0.97198
PRO_629 -6.17708 0.74637 4.3036 -0.20432 0.01743 0.15389 0.89553 -1.74274 -0 -0 -0.50964 0.00684 0 0 0 0 0 0.06999 0.0693 0.42045 0 -0.9718 0 -2.4119 0.36747 1.11418 -3.85243
ASP_630 -5.04537 0.3943 6.80703 -0.09966 0 0.28972 4.0148 -2.81389 -0.01505 -0.14629 -7.42032 -0.71311 0 0 0 -1.27111 0 -0.04833 0.00071 0 2.56889 -0.1986 0 -2.3716 -0.22569 0.7986 -5.49497
LEU_631 -9.62239 1.75866 2.48636 -0.59888 0.18223 0.14851 2.00759 -2.54116 -0 -0 -2.11901 0.24862 0 0 0 0 0 0.10271 0.35212 0.87884 0 -0.087 0 0.18072 -0.00397 0.86649 -5.75956
ILE_632 -8.56166 1.01258 2.53189 -0.54553 0.63242 0.11428 2.14831 -2.45034 -0.00131 -0.00524 -2.18957 -0.11063 0 0 0 0 0 -0.06769 0.10751 1.51087 0 -0.73488 0 0.73287 -0.0961 0.80937 -5.16284
ILE_633 -9.77995 2.22239 2.52267 -0.56491 0.35742 0.15723 2.69799 -2.52775 -0.0109 -0.03999 -2.5568 0.08099 0 0 0 0 0 -0.0665 0.30298 3.35026 0 -0.75367 0 0.73287 -0.38351 0.73212 -3.52705
ALA_634 -5.34296 0.53001 2.89418 -0.02412 1e-05 0 2.67627 -2.03464 -0.00139 -0.00544 -2.5793 -0.33033 0 0 0 0 0 0.01475 0 0 0 0.30416 0 1.8394 0.04577 0.55554 -1.45808
ASP_635 -6.53666 0.96318 6.19265 -0.11617 0.00881 0.35014 2.98615 -2.9345 -0.01885 -0.1593 -2.87078 -0.51901 0 0 0 0 0 0.19496 0.07744 0 4.18063 -0.62521 0 -2.3716 0.21804 0.45917 -0.52089
GLU_636 -7.00167 1.17211 7.13977 -0.24182 0.06169 0.40472 2.93185 -3.01746 -0.02417 -0.22966 -3.64653 -0.4508 0 0 0 -0.93938 0 0.36518 0.02946 0 3.09468 -0.11652 0 -2.7348 0.31837 0.97721 -1.90777
PRO_637 -5.46901 0.72779 2.492 -0.08698 0.00011 0.05423 1.34193 -1.32345 -0.00113 -0.01908 -0.63687 0.7163 0 0 -1.07131 0 0 -0.1396 0.00161 0.60669 0 -0.41625 0 -2.4119 0.12826 1.07951 -4.42713
THR_638 -6.26014 0.97457 3.26658 -0.16403 0.0962 0.12626 1.37127 -1.96441 -0 -0 -0.3546 -1.49465 0 0 -0.55214 0 0 0.1288 0.15229 0.16169 0 -0.04162 2.29646 -1.0874 0.35368 0.81346 -2.17773
THR_639 -5.49117 0.73464 4.04584 -0.16447 0.04587 0.10084 1.95716 -2.22482 -0.00173 -0.00996 -0.44433 -0.08972 0 0 0 0 0 -0.0192 0.01687 1.50332 0 0.02992 2.32811 -1.0874 0.65697 0.7627 2.64943
ALA_640 -3.32487 0.18451 2.14341 -0.02838 0.00628 0 0.52413 -1.46607 -0.03423 -0.25647 -0.48292 -0.45351 0 0 0 0 0 -0.07759 0 0 0 0.11801 0 1.8394 -0.17962 0.40491 -1.083
LEU_641 -7.97657 0.75824 3.10779 -0.45297 0.24321 0.08091 1.20629 -2.30819 -0 -0 0.01705 0.13485 0 0 0 0 0 0.00579 0.00822 0.5329 0 -0.308 0 0.18072 -0.39426 0.32667 -4.83735
ASP_642 -8.2832 1.27635 11.0479 -0.2998 0.0268 1.03346 5.40069 -4.57437 -0.03677 -0.29502 -8.43581 -1.48779 0 0 -2.07722 0 0 -0.02686 0.01667 0 3.93046 0.0569 0 -2.3716 -0.20355 0.79793 -4.50481
VAL_643 -7.27373 1.19827 3.93948 -0.27958 0.25789 0.04699 1.88769 -2.67589 -0.01366 -0.14325 -0.87339 0.44134 0 0 0 0 0 -0.11079 0.07648 0.71255 0 0.31369 0 1.9342 -0.22059 1.25543 0.47313
THR_644 -6.51295 0.68199 7.13612 -0.18055 0.04387 0.06207 3.75328 -3.38235 -0.01336 -0.13367 -2.80143 -0.37547 0 0 -0.63641 -0.63575 0 0.07642 0.07697 0.14368 0 0.00791 2.28453 -1.0874 -0.02266 1.17022 -0.34493
ILE_645 -9.1876 1.14687 6.81896 -0.68837 0.57353 0.1612 3.29012 -3.62101 -0.00092 -0.00625 -2.72453 0.21846 0 0 -0.68979 0 0 -0.03737 0.02553 0.59417 0 -0.32575 0 0.73287 0.06163 0.93306 -2.72518
GLN_646 -9.83503 1.59246 8.09282 -0.26999 0.03411 0.20639 3.77451 -4.22199 -0.03625 -0.24791 -3.58049 -0.44113 0 0 -0.55214 0 0 -0.03438 0.19549 0 2.77074 0.03103 0 -0.18838 -0.08775 1.10432 -1.69357
ALA_647 -4.70175 0.31654 4.30511 -0.02044 0 0 2.15947 -2.42412 -0 -0 -2.81488 -0.37688 0 0 0 0 0 0.02377 0 0 0 -0.31739 0 1.8394 -0.22581 0.85011 -1.38687
LYS_648 -8.89126 1.44425 10.7799 -0.56571 0.31815 0.46649 4.51896 -4.67666 -0 -0 -3.84574 0.61626 0 0 0 0 0 -0.02725 0.15038 1.96783 0 -0.01837 0 -1.5107 -0.19265 0.41619 0.95006
VAL_649 -7.02805 0.4974 3.78653 -0.31763 0.24297 0.07431 2.64528 -2.59326 -0 -0 -2.44614 -0.30743 0 0 0 0 0 -0.06968 0.0061 0.14409 0 -0.25699 0 1.9342 -0.08854 0.43335 -3.34348
LEU_650 -8.85136 1.18548 4.58226 -0.47079 0.15651 0.0947 2.92299 -2.98905 -0.00092 -0.00625 -2.62668 0.24397 0 0 0 0 0 0.19297 0.2049 0.35772 0 -0.26629 0 0.18072 -0.24841 0.67597 -4.66155
THR_651 -6.9937 0.71706 6.00617 -0.21072 0.18829 0.07622 3.54947 -3.19503 -0.03763 -0.24799 -3.28164 -0.1058 0 0 0 0 0 -0.01853 0.02589 0.06864 0 -0.00402 2.29299 -1.0874 -0.11051 0.69666 -1.6716
LEU_652 -8.6028 0.95553 5.43659 -0.51547 0.24671 0.12255 3.47674 -3.43033 -0 -0 -2.3862 0.25722 0 0 0 0 0 0.03985 0.02433 0.33029 0 -0.27493 0 0.18072 -0.12109 0.45429 -3.80599
ILE_653 -8.00464 1.13391 3.38582 -0.65292 0.48925 0.14125 2.71436 -2.6814 -0 -0 -1.77026 0.27613 0 0 0 0 0 0.21475 0.00076 0.56317 0 -0.34661 0 0.73287 -0.21378 0.8418 -3.17553
LYS_654 -7.00787 0.52161 7.83296 -0.44307 0.06131 0.3025 4.24365 -3.54675 -0 -0 -4.62389 -0.01874 0 0 0 -0.75537 0 -0.00627 0.14996 2.35324 0 0.01912 0 -1.5107 -0.16195 0.95113 -1.63912
GLN_655 -7.29168 0.73982 6.40935 -0.2443 0.02171 0.17967 3.54297 -3.40219 -0.00719 -0.02272 -3.24524 -0.40844 0 0 0 0 0 0.14922 0.02479 0 3.27987 -0.18545 0 -0.18838 -0.28331 0.77301 -0.1585
LEU_656 -9.25418 0.80942 3.65215 -0.50589 0.10782 0.10538 3.46435 -3.06556 -0 -0 -3.30014 0.02226 0 0 0 0 0 0.09779 0.07373 3.34052 0 -0.19525 0 0.18072 -0.20609 0.77937 -3.89359
ARG_657 -9.41338 1.08884 10.6617 -1.20881 0.66962 0.97369 5.35233 -4.73605 -0.00303 -0.01075 -6.2787 0.02316 0 0 -0.7697 -2.06027 0 0.09807 0.1369 3.46985 0 0.01536 0 -1.2888 -0.0463 0.94314 -2.38314
ASP_658 -4.20875 0.08625 6.62808 -0.10136 0.00125 0.30087 2.79039 -2.70472 -0.00278 -0.01017 -4.9282 -0.33328 0 0 0 -1.20195 0 -0.03446 0.02226 0 1.84867 -0.04814 0 -2.3716 -0.14266 0.91639 -3.49391
LEU_659 -4.34205 0.36354 2.53156 -0.68674 0.168 0.26356 1.35501 -1.56997 -0 -0 -1.08142 0.15685 0 0 0 0 0 0.1247 0.04767 0.72761 0 -0.24025 0 0.18072 0.0479 0.70756 -1.24575
LEU_660 -6.51206 0.79026 1.9137 -0.52944 0.3499 0.15096 1.31089 -1.67888 -0.01991 -0.07926 -0.82577 0.07666 0 0 0 0 0 -0.05164 0.18 0.28823 0 -0.02345 0 0.18072 -0.01144 0.74278 -3.74775
ASN_661 -2.7061 0.21573 3.30964 -0.19737 0.03474 0.33219 1.23611 -1.64085 -0.02277 -0.26484 -0.7755 -1.01748 0 0 0 0 0 -0.09544 0.00723 0 1.95379 -1.02564 0 -0.93687 -0.70285 0.45063 -1.84565
ILE_662 -8.10627 0.79238 3.21185 -0.48006 0.41583 0.09793 1.34442 -2.37157 -0.01272 -0.05654 -0.95356 0.27007 0 0 0 0 0 -0.00078 0.03233 0.50757 0 -0.53134 0 0.73287 -0.77195 0.3067 -5.57286
THR_663 -7.7353 0.74002 4.95709 -0.15506 0.05191 0.05608 3.6781 -2.97087 -0.0289 -0.22626 -4.34533 0.02304 0 0 -0.85715 0 0 0.18395 0.06321 0.07103 0 0.0102 2.29046 -1.0874 -0.28832 0.54739 -5.0221
ILE_664 -9.29158 1.40344 2.45264 -0.48459 0.37961 0.10481 2.75043 -2.59879 -0 -0 -2.68051 -0.0602 0 0 0 0 0 0.09507 0.03996 0.3454 0 -0.70073 0 0.73287 -0.20125 0.78556 -6.92785
ILE_665 -8.72341 2.19623 1.24158 -0.47946 0.51961 0.09452 2.49697 -2.03302 -0.01594 -0.06628 -2.88806 0.09816 0 0 0 0 0 0.00331 0.00978 0.47026 0 -0.66713 0 0.73287 -0.31877 1.11121 -6.21756
PHE_666 -10.1725 1.71351 2.47071 -1.19731 0.29884 0.75192 2.71241 -2.70936 -0 -0 -2.61176 -0.07562 0 0 0 0 0 0.04791 0.08281 0 1.80566 -0.4134 0 1.0402 -0.28231 0.9933 -5.54499
ILE_667 -9.28969 1.47039 3.55258 -0.59704 0.7207 0.18663 2.6619 -2.46908 -0 -0 -2.33052 -0.17986 0 0 0 0 0 -0.0653 0.14144 1.69049 0 -0.40345 0 0.73287 -0.13871 0.8795 -3.43717
SER_668 -4.92497 0.37608 4.75622 -0.02686 0 0.04655 1.91447 -2.21898 -0.02825 -0.16365 -1.15061 -1.16041 0 0 -0.92872 0 0 0.01444 0.0301 1.05441 0 -0.30213 0.60003 -0.77834 -0.02935 0.87584 -2.0441
HIS_669 -6.99493 0.37563 5.86829 -0.80907 0.04878 0.93362 2.32495 -2.85262 -0.00157 -0.00593 -1.75805 -3.20033 0 0 0 0 0 0.0547 0.35674 0 1.75454 -0.11135 0 -0.45461 -0.26809 0.84587 -3.89345
ASN_670 -7.50269 0.84595 5.78132 -0.31964 0.09166 0.57197 3.61236 -3.21218 -0 -0 -3.51204 -0.72531 0 0 -1.65253 -0.69702 0 -0.07271 0.01722 0 1.9302 -0.68421 0 -0.93687 0.02492 0.74864 -5.69095
ILE_671 -8.47762 1.70485 1.20561 -0.62571 0.54088 0.20999 1.84913 -2.07094 -0 -0 -0.86629 -0.21365 0 0 0 0 0 -0.156 0.00805 1.50157 0 0.43533 0 0.73287 0.2147 0.97593 -3.0313
SER_672 -4.94575 0.45423 4.24811 -0.04032 0.00033 0.05764 2.2305 -2.34081 -0 -0 -0.61497 -0.41259 0 0 -0.72381 -0.69702 0 -0.00808 0.08512 0.19737 0 -0.33267 1.80674 -0.77834 -0.38359 0.8646 -1.33331
LEU_673 -8.957 1.15441 4.96909 -0.49538 0.23079 0.10942 2.86475 -3.23671 -0 -0 -1.21345 0.17458 0 0 0 0 0 0.11761 0.39556 0.32536 0 -0.28818 0 0.18072 -0.30121 0.68269 -3.28696
ILE_674 -10.2738 2.27197 3.53568 -0.47116 0.4456 0.08889 2.53168 -3.00633 -0.02154 -0.14897 -2.17067 0.19167 0 0 0 0 0 -0.05293 0.15676 0.58474 0 -0.39194 0 0.73287 0.0256 1.38815 -4.58374
ALA_675 -3.91682 0.3672 2.48704 -0.02641 0.00169 0 1.53211 -1.85495 -0.01537 -0.14648 -0.81087 -0.40965 0 0 0 0 0 -0.08494 0 0 0 -0.1385 0 1.8394 -0.25128 1.14904 -0.2788
ASN_676 -3.7596 0.32945 3.73756 -0.19394 0.03509 0.31212 1.57451 -1.92285 -0 -0 -0.94192 -0.38615 0 0 0 0 0 0.04209 0.00136 0 1.75559 -0.11161 0 -0.93687 -0.51615 0.58098 -0.40033
PHE_677 -8.59032 1.61373 1.63005 -0.9072 0.08244 0.35916 1.86926 -1.95174 -0.00014 -0.00257 -0.42117 -0.57264 0 0 0 0 0 0.01721 0.33886 0 1.94344 -0.27675 0 1.0402 0.96937 0.93947 -1.91932
CYS_678 -7.30265 1.08662 2.94881 -0.08288 0.03514 0.0798 0.94574 -1.86779 -0.02168 -0.15155 -1.04352 0.08675 0 0 0 0 0 0.01362 0.18635 0.97329 0 -0.02696 0 3.6196 1.18064 0.95666 1.616
ASP_679 -5.56704 0.25103 6.5179 -0.10181 0 0.29346 4.00439 -2.93843 -0.03117 -0.30124 -6.63101 -0.45517 0 0 -0.77948 -1.61369 0 0.05014 0.23318 0 1.97118 -0.01646 0 -2.3716 0.08908 0.85162 -6.54512
PHE_680 -8.94298 1.22675 3.87453 -0.54924 0.02619 0.27505 2.62964 -2.82931 -0 -0 -2.65567 0.14334 0 0 0 0 0 0.01109 0.01867 0 1.88651 -0.33639 0 1.0402 -0.02236 1.14093 -3.06307
VAL_681 -8.49714 1.53612 2.35217 -0.25887 0.18541 0.05095 2.14045 -2.541 -0 -0 -2.22438 -0.2423 0 0 0 0 0 0.18014 0.00242 0.39873 0 -0.58308 0 1.9342 -0.2761 1.10861 -4.73367
TYR_682 -10.3466 1.38742 3.70468 -0.53614 0.0733 0.23345 3.87268 -2.94957 -0.01134 -0.05243 -4.1672 -0.26484 0 0 -1.29633 0 0 -0.00866 0.30381 0 2.31251 -0.25151 0.08256 1.2797 -0.2254 0.83321 -6.0267
VAL_683 -8.37715 0.97471 2.80732 -0.29271 0.26172 0.06982 3.28644 -2.58819 -0 -0 -3.5238 -0.28885 0 0 0 0 0 -0.02536 0.00925 0.19448 0 -0.697 0 1.9342 -0.31635 0.62651 -5.94495
MET_684 -8.06941 0.53007 2.44395 -0.19646 0.02605 0.06838 1.62062 -1.81089 -0.0422 -0.1951 -1.71515 -0.40412 0 0 0 0 0 -0.00932 0.03184 2.38398 0 0.07886 0 0.60916 -0.17542 0.41346 -4.41171
TYR_685 -9.1633 1.48765 2.90203 -0.71939 0.27333 0.11968 2.81084 -2.56457 -6e-05 -0.00161 -1.54454 -0.31986 0 0 0 0 0 0.06601 0.04372 0 3.38294 -0.27527 0.00871 1.2797 0.33963 0.45233 -1.42202
ALA_686 -3.59636 0.30732 1.539 -0.02817 0.01702 0 0.8755 -1.29494 -0 -0 0.19388 -0.59603 0 0 0 0 0 -0.04587 0 0 0 0.22379 0 1.8394 0.43523 0.47752 0.34728
GLY_687 -3.85099 0.28013 3.68042 -5e-05 0 0 2.03449 -2.05356 -0 -0 -2.87227 -0.38077 0 0 0 0 0 -0.18893 0 0 0 -1.42431 0 0.83697 -0.44502 0.43274 -3.95113
LYS_688 -6.21648 0.33713 7.20148 -0.49955 0.14178 0.16863 3.92126 -3.20405 -0.02973 -0.13743 -4.35232 0.31386 0 0 -0.90132 0 0 0.12317 0.10066 2.7063 0 0.01328 0 -1.5107 -0.62452 0.63995 -1.80856
ILE_689 -9.25397 1.6501 1.46441 -0.4809 0.47503 0.09467 1.42885 -2.16135 -0 -0 0.11669 0.34415 0 0 0 0 0 -0.08245 0.08672 0.41891 0 -0.49727 0 0.73287 -0.35849 0.75472 -5.26732
VAL_690 -6.7092 0.80565 2.4127 -0.30016 0.24158 0.06829 1.86452 -2.10215 -0.01463 -0.07989 -2.39328 -0.3377 0 0 0 0 0 -0.02531 0.06483 0.28994 0 -0.43065 0 1.9342 -0.22179 0.58976 -4.34329
GLU_691 -9.10014 0.95086 9.16476 -0.17654 0.01615 0.21566 4.77587 -4.12209 -0.03114 -0.19117 -6.91978 -0.55267 0 0 -1.30316 -0.37513 0 0.00045 0.18651 0 3.92116 -0.04933 0 -2.7348 0.09322 0.53463 -5.69667
GLN_692 -8.40092 1.14671 5.6893 -0.31518 0.09769 0.28944 3.18706 -3.02371 -0.03546 -0.24928 -3.01567 -0.88457 0 0 -0.25587 0 0 -0.05837 0.76817 0 3.47575 0.07629 0 -0.18838 0.41245 0.90772 -0.37682
GLY_693 -3.92383 0.38162 3.34941 -0.00089 0 0 2.03668 -1.90672 -0 -0 -2.70209 -0.2898 0 0 0 0 0 -0.09499 0 0 0 -1.48195 0 0.83697 0.96698 0.74987 -2.07874
LEU_694 -7.39778 0.90685 5.07624 -0.61731 0.51152 0.11171 2.92681 -2.78646 -0.01843 -0.13377 -2.28468 0.35861 0 0 -0.95525 0 0 0.19356 0.07795 2.70915 0 -0.33549 0 0.18072 0.38849 0.63485 -0.45272
VAL_695 -7.32191 0.90952 4.1698 -0.34589 0.19061 0.08172 2.33429 -2.69363 -0.01131 -0.07354 -3.40595 0.00978 0 0 0 0 0 -0.04909 0.04439 1.02491 0 0.04939 0 1.9342 -0.19611 1.04426 -2.30459
GLU_696 -6.04702 0.57606 7.14717 -0.47297 0.26721 1.4511 2.88993 -3.1053 -0.04334 -0.30564 -2.88518 -2.98651 0 0 -0.49974 0 0 -0.06956 0.01533 0 3.92205 -0.34329 0 -2.7348 -0.36083 0.85981 -2.72551
GLU_697 -7.67302 1.02718 8.95552 -0.33697 0.06896 0.47503 4.18395 -3.778 -0.07039 -0.3872 -3.9998 -0.46803 0 0 -0.95525 -0.32752 0 0.15553 0.12254 0 4.62755 -0.09051 0 -2.7348 -0.61366 0.64319 -1.17569
ILE_698 -8.91448 0.87389 3.33419 -0.63222 0.34635 0.13789 1.96019 -2.64336 -0 -0 -0.56849 0.08419 0 0 0 0 0 -0.03908 0.02486 0.84485 0 -0.54731 0 0.73287 -0.2098 0.83864 -4.37681
PHE_699 -8.10849 0.90142 1.87286 -0.84703 0.20471 0.34994 1.33089 -1.85114 -0.00378 -0.01102 -0.79608 -0.0604 0 0 0 0 0 -0.0187 0.75341 0 2.88216 -0.19093 0 1.0402 0.13082 0.6403 -1.78087
THR_700 -4.55999 0.35269 4.12738 -0.17014 0.07567 0.06157 1.54767 -1.99542 -0.01174 -0.07603 -0.37264 -0.23961 0 0 0 0 0 -0.02809 0.01212 0.15276 0 -0.1133 2.29723 -1.0874 0.12361 0.37134 0.46769
ASN_701 -3.77066 0.84174 2.76233 -0.19179 0.03846 0.32894 0.8036 -1.5078 -0.05059 -0.28492 0.22028 -1.00748 0 0 0 0 0 -0.04928 0.00079 0 2.17817 -1.04114 0 -0.93687 0.03521 0.82411 -0.80689
PRO_702 -5.87137 0.84542 3.2113 -0.18937 0.00398 0.13957 0.84404 -1.51486 -0 -0 -0.78172 0.00458 0 0 0 0 0 -0.04929 0.01715 1.21004 0 -0.97533 0 -2.4119 -0.42514 0.85951 -5.08338
LEU_703 -8.82193 2.03807 3.7886 -0.57702 0.47221 0.14588 2.34343 -2.4444 -0.03005 -0.14663 -2.32114 0.08784 0 0 -0.74324 0 0 -0.0449 0.01657 3.21103 0 -0.26124 0 0.18072 -0.50557 1.09228 -2.51949
HIS_704 -7.64291 0.99831 7.03885 -0.42493 0.02117 0.29472 3.46306 -3.22636 -0.01913 -0.12982 -3.32297 -1.01437 0 0 -1.67202 0 0 0.14615 0.14008 0 2.7793 -0.0268 0 -0.45461 0.67691 1.83571 -0.53965
PRO_705 -4.25702 0.59541 3.01974 -0.06687 0 0.04138 1.42959 -1.41306 -0 -0 -0.31496 0.58305 0 0 0 0 0 -0.1022 0.10406 0.22194 0 -0.35424 0 -2.4119 0.78759 1.27165 -0.86585
TYR_706 -10.556 1.59102 4.85691 -0.99042 0.08157 0.36741 3.94503 -3.31793 -0.00139 -0.0086 -3.65173 -0.28201 0 0 -1.78359 -0.53542 0 0.03462 0.004 0 1.97293 -0.24815 0.00735 1.2797 0.08261 0.62195 -6.53019
THR_707 -8.39609 1.32624 6.37837 -0.1926 0.08997 0.07283 3.5127 -3.3979 -0.04675 -0.32556 -2.23189 -0.56519 0 0 0 -0.37513 0 0.01404 0.14139 0.10647 0 0.05759 2.27946 -1.0874 0.06791 0.66303 -1.90851
TRP_708 -7.36455 0.83359 6.05892 -1.2956 0.11611 0.47816 3.18243 -3.10079 -0 -0 -2.51033 -0.33584 0 0 0 0 0 0.02703 0 0 1.89955 -0.3666 0 1.6906 0.17006 0.54839 0.03113
ALA_709 -5.70522 0.79484 4.19243 -0.02044 0 0 2.64952 -2.80545 -0 -0 -1.27222 -0.34768 0 0 0 0 0 -0.04679 0 0 0 -0.2743 0 1.8394 -0.07463 0.43957 -0.63097
LEU_710 -8.54188 1.21253 3.26336 -0.49589 0.16599 0.11791 2.03694 -2.78481 -0.01125 -0.08264 -1.16087 0.23389 0 0 0 0 0 -0.07426 0.04205 0.27687 0 -0.28481 0 0.18072 -0.42587 0.57372 -5.75828
ILE_711 -9.31987 1.77999 3.82443 -0.69114 0.61951 0.16343 3.42228 -3.0111 -0 -0 -2.66284 0.24257 0 0 0 0 0 0.07858 0.32084 0.65282 0 -0.47467 0 0.73287 -0.17877 0.70969 -3.79138
SER_712 -6.8596 1.06244 5.95064 -0.02462 1e-05 0.02446 2.98226 -3.12564 -0.00991 -0.06636 -1.16984 -0.313 0 0 0 0 0 0.3269 0.02984 1.20237 0 -0.13946 0.60879 -0.77834 -0.31049 0.83491 0.22537
SER_713 -5.2544 0.55453 4.80403 -0.02739 0.0013 0.02556 1.75678 -2.35521 -0.04424 -0.38298 -1.72081 -0.28064 0 0 0 -0.61398 0 -0.0665 0.03456 1.32495 0 -0.35397 1.03229 -0.77834 -0.57194 0.77888 -2.13754
ILE_714 -7.44826 1.6239 3.18767 -0.63629 0.5428 0.12381 2.6656 -2.31349 -0 -0 -1.12738 0.50405 0 0 0 0 0 -0.0112 0.03091 0.88861 0 -0.5493 0 0.73287 -0.49382 1.32684 -0.95266
PRO_715 -2.56279 0.53376 1.52592 -0.11967 0.00172 0.08831 0.58279 -0.72917 -0 -0 -0.51817 0.25088 0 0 0 0 0 -0.04414 0.06456 0.17475 0 -1.07664 0 -2.4119 -0.65074 1.21708 -3.67345
GLU_716 -4.99474 0.59159 5.79327 -0.38018 0.13367 0.53181 2.24551 -2.15999 -0.00285 -0.04708 -2.55244 -0.39862 0 0 0 -1.54057 0 -0.01817 0.25576 0 4.72209 0.16779 0 -2.7348 -0.47333 0.50463 -0.35665
GLN_717 -6.14378 1.166 5.58694 -0.62155 0.13841 0.67847 2.20068 -2.29552 -0 -0 -1.34374 -0.83728 0 0 0 -1.64526 0 0.15341 0.47408 0 1.85712 1.23546 0 -0.18838 5.45037 0.95483 6.82026
LYS_718 -3.16969 0.47454 4.62204 -0.34441 0.04927 0.18767 2.33552 -1.90205 -0 -0 -2.16506 0.1101 0 0 -0.63845 -0.54017 0 -0.03656 0.38386 2.39403 0 -0.17689 0 -1.5107 5.46449 1.15384 6.69137
ASP_719 -2.49759 0.48613 4.7025 -0.24419 0.08835 0.81996 1.20934 -1.77671 -0 -0 -3.70191 -3.51417 0 0 0 0 0 -0.05831 0.15677 0 3.36257 -0.34199 0 -2.3716 -0.41671 0.69088 -3.40667
LYS_720 -5.61546 0.66092 6.90805 -0.571 0.11362 0.57567 2.68186 -2.79017 -0 -0 -4.01515 -0.16696 0 0 0 0 0 -0.05744 0.10361 2.34025 0 0.29501 0 -1.5107 -0.07369 0.45591 -0.66567
ASN_721 -2.10435 0.04595 2.08428 -0.2004 0.04873 0.32202 0.52616 -0.97136 -4e-05 -0.00143 -0.44744 -0.57213 0 0 0 -0.75263 0 -0.05769 1e-05 0 2.18382 -0.63601 0 -0.93687 0.03157 0.33927 -1.09854
LYS_722 -3.60595 0.56552 3.11889 -0.48231 0.18971 0.25187 1.04697 -1.34188 -0.03691 -0.21868 -0.49017 0.24661 0 0 0 0 0 0.03485 0.04023 2.18686 0 -0.0534 0 -1.5107 -0.53115 0.74054 0.15091
PRO_723 -1.833 0.3094 1.09815 -0.18035 0.06375 0.1292 0.18867 -0.50565 -0.00162 -0.03799 0.35458 -0.00433 0 0 0 0 0 0.00625 0.00108 0.18219 0 -0.82608 0 -2.4119 0.07278 0.76108 -2.6338
LEU_724 -6.45679 0.7829 3.03909 -0.45684 0.10857 0.08872 2.3794 -2.09605 -0.00839 -0.11741 -3.41186 0.28648 0 0 -0.56206 0 0 -0.02322 0.19924 0.5575 0 -0.26715 0 0.18072 0.12145 0.54313 -5.11257
THR_725 -3.17141 0.21547 3.59827 -0.11742 0.06577 0.08969 1.32421 -1.79851 -0.01082 -0.16786 -0.95874 -0.50736 0 0 0 0 0 0.02509 0.04364 0.11851 0 -0.34131 2.28481 -1.0874 -0.45517 0.63267 -0.21786
SER_726 -2.93437 0.24102 2.1037 -0.02663 0 0.06125 0.82704 -1.11521 -0 -0 -1.10279 -0.4978 0 0 0 -0.72164 0 0.07537 0.00329 0.13605 0 -0.48185 0.93084 -0.77834 -0.48684 0.36643 -3.4005
ILE_727 -6.76614 1.48341 2.11407 -0.58341 0.60885 0.16667 2.43437 -2.11285 -0.02355 -0.14554 -1.95481 -0.01122 0 0 0 0 0 0.07682 0.00926 3.3905 0 -0.67014 0 0.73287 -0.21526 0.99326 -0.47284
PRO_728 -7.5438 1.53077 4.87061 -0.17361 3e-05 0.12376 2.39702 -2.37985 -0 -0 -1.82766 0.13365 0 0 0 0 0 0.13049 0.05501 0.3765 0 -0.91194 0 -2.4119 -0.07869 1.59313 -4.1165
GLY_729 -4.70349 1.29122 4.48788 -0.00061 0 0 1.42982 -2.38676 -0 -0 -1.95258 -0.23799 0 0 0 0 0 -0.0575 0 0 0 -1.54072 0 0.83697 0.27822 1.17899 -1.37655
VAL_730 -5.35632 0.98411 2.75092 -0.21613 0.10209 0.03914 1.31013 -1.73343 -0.00926 -0.06625 -0.17336 -0.20163 0 0 0 0 0 0.0143 0.13709 1.00202 0 -0.20696 0 1.9342 0.29929 0.807 1.41694
ILE_731 -7.10246 1.52897 2.74551 -0.48115 0.39399 0.10463 1.76208 -1.95437 -0 -0 -1.11425 0.30596 0 0 -0.58009 0 0 -0.0015 0.13313 0.43508 0 -0.4435 0 0.73287 -0.32112 1.70926 -2.14696
PRO_732 -6.44611 1.47711 2.23349 -0.10391 0.00551 0.07568 0.88994 -1.14431 -0 -0 -0.6709 0.3448 0 0 0 0 0 -0.06111 0.0896 0.06882 0 -1.10407 0 -2.4119 -0.30413 2.48725 -4.57424
ASN_733 -7.00697 0.74143 7.47383 -0.31715 0.07229 0.54963 3.67396 -3.27436 -0.05014 -0.32639 -2.60993 -0.51519 0 0 -1.41625 -0.79319 0 -0.06548 0.09656 0 1.8911 -0.47366 0 -0.93687 0.05459 1.81004 -1.42215
MET_734 -7.05332 0.51192 3.43521 -0.63435 0.19635 0.19989 1.32458 -2.06376 -0.06106 -0.31651 -1.64223 -0.15245 0 0 0 0 0 -0.07315 0.05804 0.97395 0 0.20658 0 0.60916 -0.07761 0.9975 -3.5613
LEU_735 -6.71769 1.32294 2.21565 -0.74748 0.33672 0.22122 1.68543 -1.82783 -0.00855 -0.09195 -0.7422 0.40013 0 0 -0.81595 0 0 -0.05092 0.57529 2.84151 0 -0.25258 0 0.18072 -0.08218 0.71697 -0.84077
THR_736 -4.70306 0.64484 4.5518 -0.13937 0.12269 0.0871 1.85739 -2.09864 -0.00241 -0.02817 -1.47727 -0.79602 0 0 -1.28161 0 0 0.12075 0.01219 0.04144 0 -0.26464 2.34487 -1.0874 2.40331 1.74143 2.04922
PRO_737 -4.76756 1.438 2.86883 -0.19795 0.01205 0.14534 0.63151 -1.06059 -0 -0 0.20342 -0.01478 0 0 0 0 0 0.66666 0.01529 0.63299 0 -0.90613 0 -2.4119 2.08325 2.26019 1.59861
PRO_738 -4.04801 0.6471 2.50751 -0.22612 0.0362 0.16413 0.97056 -0.98239 -0.00314 -0.02169 -0.6432 0.00853 0 0 0 0 0 0.10696 0.0172 0.24629 0 -0.56488 0 -2.4119 -0.04453 1.44522 -2.79616
LYS_739 -4.49026 0.28353 4.37143 -0.52553 0.16709 0.38285 1.59028 -1.85445 -0.03644 -0.13307 -2.17441 -0.03012 0 0 0 0 0 0.0355 0.09951 3.1437 0 0.16091 0 -1.5107 -0.02697 0.69336 0.14621
GLY_740 -2.9907 0.26433 2.01107 -0.0003 0 0 0.94553 -1.31127 -0 -0 -0.97107 -0.18524 0 0 0 0 0 -0.00812 0 0 0 -1.53053 0 0.83697 0.03947 0.44714 -2.45273
ASP_741 -5.26529 0.49833 6.31976 -0.1569 0.00441 0.47286 3.51677 -3.13779 -0.02527 -0.14934 -4.3988 -0.91927 0 0 -0.97796 0 0 0.00757 0.00124 0 3.47666 0.03617 0 -2.3716 0.00745 0.49126 -2.56976
ALA_742 -5.29236 0.56291 1.99233 -0.02465 8e-05 0 1.18806 -1.92488 -0.00962 -0.04349 0.36649 -0.37171 0 0 0 0 0 -0.08181 0 0 0 -0.40573 0 1.8394 -0.47444 0.35241 -2.32701
PHE_743 -6.85233 0.70807 3.51149 -0.5842 0.03718 0.3244 2.71152 -2.36269 -0 -0 -4.08411 0.01048 0 0 -0.97796 0 0 0.06475 0.00557 0 1.96449 -0.22368 0 1.0402 -0.53011 0.29148 -4.94545
ALA_744 -5.16141 0.77663 2.41588 -0.02405 3e-05 0 1.66715 -2.14568 -0 -0 -0.97001 -0.35435 0 0 0 0 0 -0.06999 0 0 0 -0.38934 0 1.8394 -0.59791 0.29662 -2.71703
SER_745 -2.96159 0.23013 3.23824 -0.03236 0.00383 0.05482 0.95554 -1.44974 -0.02527 -0.14934 -0.62596 -1.05239 0 0 -0.41828 0 0 -0.02944 0.02751 0.3194 0 -0.28592 0.66877 -0.77834 -0.68225 0.29061 -2.70203
ARG_746 -3.6276 0.25148 4.18798 -0.95279 0.27253 0.74621 1.71731 -1.72764 -0 -0 -0.71279 -0.11492 0 0 -0.41828 0 0 -0.05035 0.00407 2.37911 0 -0.21669 0 -1.2888 -0.09855 0.42789 0.77817
ASN_747 -5.71329 0.42115 5.93077 -0.27746 0.11001 0.49348 3.31432 -2.94972 -0 -0 -3.09081 -0.81867 0 0 -0.61387 -0.49727 0 -0.06025 0.00256 0 2.41225 -0.35888 0 -0.93687 0.59965 0.49817 -1.53473
GLN_748 -3.66118 0.17697 2.57229 -0.74704 0.23102 1.06356 1.00329 -1.44167 -0.00463 -0.02601 0.22137 -2.25575 0 0 0 0 0 -0.05062 0.02171 0 2.97976 -0.0892 0 -0.18838 0.1601 0.27893 0.24453
TYR_749 -7.86163 0.70454 2.79899 -0.63686 0.0602 0.3699 1.58665 -2.11965 -0.00463 -0.02601 -1.00852 -0.2376 0 0 -0.61387 0 0 -0.06184 0.10562 0 2.16509 -0.28216 0.03454 1.2797 -0.44328 0.23266 -3.95816
ALA_750 -3.21302 0.66592 2.18395 -0.025 0.00013 0 0.85992 -1.54469 -0 -0 -0.50006 -0.21033 0 0 0 0 0 0.00167 0 0 0 -0.04942 0 1.8394 -0.67176 0.90789 0.24461
LEU_751 -5.60725 1.23451 3.17118 -0.51898 0.24834 0.15351 1.8973 -2.06349 -0 -0 0.49205 0.02844 0 0 0 0 0 -0.06517 0.017 0.24736 0 0.72654 0 0.18072 0.23655 1.34888 1.72748
ALA_752 -2.72731 0.322 2.71982 -0.02495 0.00031 0 1.56991 -1.49134 -0 -0 -1.83615 -0.40299 0 0 0 0 0 -0.09476 0 0 0 -0.15516 0 1.8394 0.42908 0.74113 0.88897
ILE_753 -6.28307 1.26801 4.84705 -0.48638 0.28737 0.08813 2.16218 -2.57396 -0 -0 -0.63635 0.51556 0 0 0 0 0 -0.09472 0.00459 0.78853 0 0.34225 0 0.73287 -0.34856 0.69015 1.30365
ASP_754 -5.74679 0.46042 6.40493 -0.11608 0.01515 0.35916 3.03418 -2.98698 -0.00146 -0.02786 -3.84929 -0.44685 0 0 0 -0.49727 0 0.05651 0.01248 0 1.78524 -0.01306 0 -2.3716 -0.27508 0.68107 -3.52317
PHE_755 -7.72094 1.17285 4.70641 -0.94049 0.0691 0.28493 2.41721 -2.8006 -0 -0 -0.81439 0.03548 0 0 0 0 0 0.07179 2e-05 0 2.11405 -0.0768 0 1.0402 0.26672 0.35284 0.17836
GLU_756 -4.17761 0.17157 4.86202 -0.46689 0.07688 0.94226 1.43052 -2.05327 -0.03644 -0.13307 -2.11148 -0.4134 0 0 0 0 0 -0.00026 0.01244 0 3.34366 -0.33279 0 -2.7348 0.13013 0.43402 -1.0565
TYR_757 -4.04911 0.34768 3.64361 -0.85729 0.09813 0.2519 1.78462 -1.86337 -0.00733 -0.06024 -0.95641 -0.499 0 0 0 0 0 -0.05289 0.0127 0 1.73362 -0.2777 0.08115 1.2797 0.62375 0.54151 1.77504
HIS_D_758 -5.03723 0.57565 3.94603 -0.52333 0.03793 0.45192 1.2403 -1.90817 -0.00733 -0.06024 -1.13203 -0.31882 0 0 -0.86917 0 0 -0.01318 0.03044 0 1.61737 0.0027 0 -0.45461 0.69778 1.21191 -0.51206
PRO_759 -5.17118 0.80673 3.30411 -0.18199 0.00171 0.12596 1.66489 -1.31834 -0 -0 -1.19112 0.18968 0 0 -0.86917 0 0 0.503 0.02127 0.35236 0 -0.85933 0 -2.4119 -0.38797 1.56307 -3.85823
PRO_760 -2.09849 0.36286 1.76159 -0.13511 0 0.09971 0.70198 -0.76095 -0.01225 -0.12011 0.1716 0.23242 0 0 0 0 0 -0.0422 0.02656 0.20108 0 -1.20996 0 -2.4119 -0.19169 0.93274 -2.49214
PHE_761 -7.69986 0.98864 1.99188 -0.59371 0.02355 0.25149 0.29404 -1.93073 -0 -0 -0.47901 0.22646 0 0 0 0 0 -0.04069 0.00851 0 2.45513 0.07494 0 1.0402 -0.28785 0.51645 -3.16053
PHE_762 -6.25856 0.24592 3.92136 -0.57521 0.02662 0.28276 3.11599 -2.49569 -0 -0 -2.55749 0.24807 0 0 0 0 0 0.00776 0.02501 0 2.05004 -0.24429 0 1.0402 -0.44374 0.35475 -1.25651
GLU_763 -2.21358 0.28451 3.01202 -0.45798 0.22404 1.43512 1.50103 -1.42761 -0.02971 -0.15098 -0.94303 -2.99803 0 0 0 0 0 -0.04299 0.06721 0 4.00676 -0.21524 0 -2.7348 -0.38486 0.28616 -0.78196
VAL_764 -4.05368 0.50814 0.44674 -0.28337 0.14814 0.05855 0.19633 -0.96314 -0.02971 -0.15098 0.14233 -0.23187 0 0 0 0 0 -0.00051 0.00388 0.06354 0 0.10546 0 1.9342 5.33004 0.56464 3.7887
THR_765 -4.95453 1.05814 3.61652 -0.23278 0.34683 0.09254 2.27553 -1.84658 -0 -0 -2.67235 -1.29613 0 0 0 -0.66081 0 0.02275 0.19844 0.10401 0 0.16235 2.26372 -1.0874 5.75914 0.70258 3.85196
LYS_766 -2.43871 0.23347 1.61352 -0.33171 0.05024 0.16813 0.55945 -0.7723 -0 -0 0.48592 0.29589 0 0 0 0 0 -0.16043 0.04225 1.77337 0 0.33933 0 -1.5107 1.07027 0.38089 1.79887
THR_767 -1.37993 0.1372 1.42346 -0.1412 0.08082 0.09993 0.331 -0.70511 -0 -0 0.16465 -1.12475 0 0 0 0 0 0.0071 0.03493 0.05158 0 -0.41171 2.26096 -1.0874 0.8643 0.2493 0.85514
HIS_D_768 -7.84065 0.84412 7.4088 -0.5077 0.01684 0.2649 2.63146 -3.62659 -0.02061 -0.14029 -1.83021 -0.53516 0 0 0 -0.32752 0 0.12599 0.10188 0 3.4772 -0.03139 0 -0.45461 -0.11393 0.50831 -0.04917
LYS_769 -5.79926 0.81893 4.46803 -0.29355 0.03491 0.13799 1.85174 -2.10492 -0.05294 -0.29111 -1.84763 -0.21643 0 0 0 0 0 0.21543 0.06182 2.42247 0 0.39301 0 -1.5107 -7e-05 0.80153 -0.91076
ALA_770 -6.29026 1.72673 2.20702 -0.02817 0.00328 0 2.1648 -2.2797 -0.01442 -0.12663 -2.73112 -0.38872 0 0 0 0 0 0.03824 0 0 0 0.56092 0 1.8394 0.75509 1.44205 -1.12149
ALA_771 -4.95262 0.58363 1.53054 -0.024 7e-05 0 1.3574 -1.79823 -0.0157 -0.07814 -0.84493 -0.25258 0 0 0 0 0 0.07033 0 0 0 -0.16884 0 1.8394 0.4556 2.40783 0.10974
THR_772 -5.3055 1.12283 2.96741 -0.09439 0.05767 0.04012 1.3615 -1.96617 -0 -0 -0.613 -1.14172 0 0 -0.05185 0 0 0.13042 0.06432 0.2094 0 -0.58691 2.27128 -1.0874 0.63084 1.95011 -0.04104
TRP_773 -7.7526 1.20032 1.27641 -1.03027 0.24585 0.56625 0.59594 -1.72017 -0 -0 0.12934 -0.54322 0 0 -0.05185 0 0 0.69701 0.32011 0 3.23583 -0.40786 0 1.6906 1.48114 2.95079 2.8836
LEU_774 -9.00813 3.06018 1.23253 -0.46993 0.29832 0.11629 0.67284 -2.2187 -0 -0 0.05685 -0.08163 0 0 0 0 0 0.00868 0.13216 1.61677 0 0.30875 0 0.18072 0.80379 3.84817 0.55765
LEU_775 -6.14947 1.03348 2.83638 -0.46148 0.1616 0.06596 1.43001 -1.86752 -0 -0 -1.15256 0.39528 0 0 0 0 0 0.03706 0.29028 1.08464 0 -0.03082 0 0.18072 -0.09417 2.38042 0.13982
HIS_D_776 -4.79996 0.64129 3.81448 -0.46222 0.02122 0.39223 1.69542 -1.88307 -0.01547 -0.12696 -2.00687 -0.2107 0 0 -1.18024 -0.66081 0 -0.02923 0.01294 0 1.68205 0.02393 0 -0.45461 -0.35741 1.91646 -1.98753
PRO_777 -6.40407 1.38444 3.32297 -0.18248 0.0009 0.12543 1.37448 -1.44782 -0 -0 -1.64566 0.17505 0 0 -0.76136 0 0 0.03328 0.01996 0.41374 0 -0.94802 0 -2.4119 -0.3155 1.1594 -6.10716
GLN_778 -3.47542 0.20938 3.66248 -0.62126 0.1372 0.68935 1.42666 -1.57362 -0 -0 -0.77551 -0.73207 0 0 -0.41888 0 0 0.11503 0.16026 0 2.11534 -0.01758 0 -0.18838 -0.23352 0.59677 1.07626
ALA_779 -1.48639 0.36762 1.42224 -0.02497 1e-05 0 0.20968 -0.65809 -0 -0 0.11525 -0.1736 0 0 0 0 0 -0.04692 0 0 0 -0.1307 0 1.8394 -0.4648 1.22301 2.19175
PRO_780 -3.25567 0.6817 1.83915 -0.18605 0.00223 0.12919 0.20311 -0.72015 -0 -0 -0.83241 0.12311 0 0 0 0 0 0.03646 0.00586 0.40093 0 -0.94402 0 -2.4119 -0.55455 1.06447 -4.41856
LYS_781 -2.39971 0.14062 2.98102 -0.47829 0.13725 0.28408 0.89564 -1.1924 -0.01204 -0.04137 -1.14266 -0.05928 0 0 -0.49974 0 0 -0.00875 0.06137 1.8194 0 0.06246 0 -1.5107 -0.17277 0.40008 -0.73579
VAL_782 -1.38124 0.09547 0.68552 -0.27665 0.18934 0.06113 0.10582 -0.44958 -0 -0 -0.00146 -0.28563 0 0 0 0 0 -0.04297 0.0002 0.20665 0 -0.72133 0 1.9342 -0.22675 0.23707 0.12978
GLU_783 -2.26197 0.44062 1.58775 -0.27266 0.03836 0.34603 0.27616 -0.77013 -0.02741 -0.18785 -0.22562 -0.25151 0 0 0 0 0 -0.0466 0.02953 0 2.92037 0.08645 0 -2.7348 -0.20441 0.7534 -0.50429
PRO_784 -2.86575 0.87054 2.43109 -0.18985 0.00197 0.13509 1.3229 -1.00408 -0 -0 -0.77635 0.00912 0 0 0 0 0 0.05417 0.00042 0.48667 0 -0.95319 0 -2.4119 -0.2335 1.44062 -1.68203
PRO_785 -3.0336 0.68668 2.40196 -0.09065 0.00158 0.05644 1.64296 -1.21987 -0 -0 -1.22204 0.64602 0 0 0 0 0 -0.08507 0.01532 0.62818 0 -0.70935 0 -2.4119 0.10235 0.96213 -1.62886
GLN_786 -5.37731 0.60039 5.8865 -0.76125 0.0996 0.77262 2.66804 -2.71093 -0 -0 -2.26349 -0.8536 0 0 0 -0.6538 0 -0.07808 0.005 0 3.05335 -0.23852 0 -0.18838 0.13621 0.4004 0.49675
ALA_787 -3.59512 0.38145 3.47611 -0.02422 0 0 1.6057 -1.95466 -0.01122 -0.07809 -1.43028 -0.38929 0 0 -0.43165 0 0 -0.08001 0 0 0 -0.34214 0 1.8394 -0.49948 0.33105 -1.20244
VAL_788 -6.27926 0.82749 3.78687 -0.28648 0.15305 0.05868 2.73184 -2.55324 -0.00539 -0.07117 -1.63056 -0.07356 0 0 0 0 0 0.03069 0.00244 0.14158 0 -0.42571 0 1.9342 -0.27207 0.45554 -1.47505
ILE_789 -4.98088 0.40037 4.42523 -0.49455 0.3615 0.09761 1.73948 -2.24125 -0 -0 -0.98171 0.15523 0 0 0 0 0 -0.02704 0.01729 0.70309 0 -0.27998 0 0.73287 0.04955 0.51498 0.1918
ASP_790 -4.52992 0.4115 5.95462 -0.12234 0.03191 0.38391 1.77348 -2.58381 -0 -0 -2.57076 -0.43056 0 0 0 -0.6538 0 -0.14225 0.03644 0 2.007 -0.07266 0 -2.3716 0.22479 0.43762 -2.21644
ASN_791 -6.61482 0.69737 5.63232 -0.21176 0.05857 0.35422 2.4511 -2.85053 -0.00121 -0.00477 -2.91231 -0.66251 0 0 -0.43165 -0.70204 0 -0.03637 0.00147 0 2.30349 -0.67781 0 -0.93687 0.15807 0.98678 -3.39924
ILE_792 -5.11878 0.6874 2.7916 -0.64162 0.45289 0.14359 1.22355 -1.86037 -0.00851 -0.08566 -1.07885 0.28329 0 0 0 0 0 0.77666 0.16985 0.70915 0 -0.51425 0 0.73287 0.1598 2.11102 0.93364
THR_793 -4.14037 0.52145 3.43729 -0.12594 0.07857 0.0624 1.53969 -1.71892 -0.0217 -0.14723 -1.15093 -1.28898 0 0 0 0 0 0.21135 0.00012 0.22934 0 -0.57082 2.30168 -1.0874 0.11426 3.17194 1.41579
LEU_794 -4.92824 0.91425 3.77627 -0.6797 0.21197 0.21829 1.50679 -1.86786 -0 -0 -0.22458 0.23427 0 0 0 0 0 0.02289 0.01067 0.45898 0 0.00022 0 0.18072 0.58798 2.58339 3.00629
THR_795 -6.56201 1.38706 5.62836 -0.13325 0.08044 0.08502 3.96264 -3.09861 -0 -0 -1.9939 -0.89013 0 0 0 0 0 0.09998 0.03204 0.0247 0 0.05071 2.27028 -1.0874 1.02235 1.05166 1.92995
LYS_796 -6.43595 0.70037 6.78972 -0.43433 0.08672 0.22999 3.45469 -3.03631 -0 -0 -2.22603 0.0542 0 0 0 0 0 -0.01801 0.04465 1.43618 0 -0.02673 0 -1.5107 0.06162 0.46083 -0.3691
LYS_797 -5.94024 0.90046 5.36555 -0.52316 0.13512 0.3074 1.88281 -2.36644 -0.04601 -0.33961 -0.38266 0.26627 0 0 0 0 0 -0.04947 0.09955 3.20442 0 -0.05522 0 -1.5107 -0.59922 0.44897 0.79782
ALA_798 -6.11419 0.707 3.44006 -0.02115 0 0 2.29465 -2.51844 -0.04876 -0.27427 -1.62252 -0.33827 0 0 0 0 0 0.07848 0 0 0 0.08068 0 1.8394 -0.30104 0.45739 -2.34097
LEU_799 -8.62193 1.06803 5.88019 -0.66488 0.16791 0.22358 2.65602 -3.37604 -0 -0 -1.25605 0.10798 0 0 0 0 0 0.09536 0.15895 0.73696 0 -0.15883 0 0.18072 0.18572 0.93696 -1.67935
GLN_800 -5.68372 0.72911 6.49652 -0.29108 0.05328 0.22168 1.96108 -2.92663 -0.0309 -0.26772 -2.18221 -0.42914 0 0 0 0 0 0.02584 0.03207 0 2.79428 -0.22238 0 -0.18838 -0.0164 1.05659 1.13188
PHE_801 -9.19979 1.08895 4.73976 -1.02107 0.1195 0.4902 3.19889 -3.07042 -0 -0 -1.00082 0.10892 0 0 0 0 0 0.04311 0.00058 0 1.852 -0.15081 0 1.0402 -0.02428 0.65042 -1.13466
LYS_802 -9.55128 1.74944 8.05201 -0.3434 0.05967 0.20579 2.57405 -3.32741 -0.02525 -0.14033 -2.10066 0.00052 0 0 -0.57312 0 0 -0.06384 0.19147 2.14652 0 0.02653 0 -1.5107 0.01167 0.76095 -1.85734
ASP_803 -3.88137 0.42388 6.5172 -0.10044 0.01162 0.27262 2.26332 -2.63462 -0.02128 -0.14844 -3.92988 -0.17133 0 0 0 -0.52081 0 0.05699 0.11766 0 1.92623 0.07334 0 -2.3716 -0.28258 0.74424 -1.65524
GLN:CtermProteinFull_804 -2.15925 0.59582 3.51611 -0.41027 0.3236 0.42262 1.88512 -1.32903 -0.00185 -0.00721 -4.77568 -0.9681 0 0 -0.94747 0 0 0 0.0027 0 3.15046 0 0 -0.18838 -0.13638 0.78657 -0.2406
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10574 DOMAINID 10950 MODEL 2 SSGCID - MygeA.10014.d Oligopeptide transport ATP-binding protein OppD  MG_079
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 432.325 tmscore: 0.62196 4fwiB_201 prob: 100 ident: 29.05
ATOM      1  N   MET A   1      12.292  -7.053  24.067  1.00 22.080          N  
ATOM      2  CA  MET A   1      13.289  -8.092  23.837  1.00 21.420          C  
ATOM      3  C   MET A   1      14.494  -7.944  24.753  1.00 21.030          C  
ATOM      4  O   MET A   1      14.875  -6.836  25.128  1.00 21.120          O  
ATOM      5  CB  MET A   1      13.736  -8.080  22.374  1.00 30.250          C  
ATOM      6  CG  MET A   1      14.770  -9.162  21.986  1.00 30.250          C  
ATOM      7  SD  MET A   1      14.135 -10.851  22.188  1.00 30.250          S  
ATOM      8  CE  MET A   1      13.009 -11.002  20.831  1.00 30.250          C  
ATOM      9 1H   MET A   1      11.564  -7.140  23.358  1.00 26.500          H  
ATOM     10 2H   MET A   1      11.883  -7.162  24.983  1.00 26.500          H  
ATOM     11 3H   MET A   1      12.722  -6.144  23.991  1.00 26.500          H  
ATOM     12  HA  MET A   1      12.827  -9.055  24.051  1.00 25.700          H  
ATOM     13 1HB  MET A   1      12.867  -8.168  21.729  1.00 36.300          H  
ATOM     14 2HB  MET A   1      14.197  -7.118  22.152  1.00 36.300          H  
ATOM     15 1HG  MET A   1      15.022  -9.030  20.941  1.00 36.300          H  
ATOM     16 2HG  MET A   1      15.703  -9.057  22.535  1.00 36.300          H  
ATOM     17 1HE  MET A   1      12.571 -11.991  20.860  1.00 36.300          H  
ATOM     18 2HE  MET A   1      12.218 -10.258  20.903  1.00 36.300          H  
ATOM     19 3HE  MET A   1      13.554 -10.870  19.890  1.00 36.300          H  
ATOM     20  N   ALA A   2      15.082  -9.081  25.116  1.00 20.670          N  
ATOM     21  CA  ALA A   2      16.283  -9.152  25.940  1.00 20.380          C  
ATOM     22  C   ALA A   2      17.464  -8.470  25.264  1.00 20.490          C  
ATOM     23  O   ALA A   2      17.665  -8.604  24.060  1.00 20.730          O  
ATOM     24  CB  ALA A   2      16.649 -10.602  26.205  1.00 28.650          C  
ATOM     25  H   ALA A   2      14.682  -9.949  24.783  1.00 24.800          H  
ATOM     26  HA  ALA A   2      16.082  -8.641  26.883  1.00 24.460          H  
ATOM     27 1HB  ALA A   2      17.536 -10.651  26.834  1.00 34.380          H  
ATOM     28 2HB  ALA A   2      15.821 -11.099  26.707  1.00 34.380          H  
ATOM     29 3HB  ALA A   2      16.846 -11.091  25.260  1.00 34.380          H  
ATOM     30  N   LEU A   3      18.332  -7.853  26.058  1.00 20.420          N  
ATOM     31  CA  LEU A   3      19.535  -7.195  25.535  1.00 20.660          C  
ATOM     32  C   LEU A   3      20.499  -8.169  24.857  1.00 20.620          C  
ATOM     33  O   LEU A   3      21.351  -7.772  24.064  1.00 20.250          O  
ATOM     34  CB  LEU A   3      20.278  -6.484  26.673  1.00 28.830          C  
ATOM     35  CG  LEU A   3      19.570  -5.263  27.335  1.00 28.830          C  
ATOM     36  CD1 LEU A   3      20.394  -4.818  28.538  1.00 28.830          C  
ATOM     37  CD2 LEU A   3      19.430  -4.112  26.333  1.00 28.830          C  
ATOM     38  H   LEU A   3      18.126  -7.788  27.044  1.00 24.500          H  
ATOM     39  HA  LEU A   3      19.226  -6.475  24.782  1.00 24.790          H  
ATOM     40 1HB  LEU A   3      20.477  -7.214  27.455  1.00 34.590          H  
ATOM     41 2HB  LEU A   3      21.237  -6.139  26.286  1.00 34.590          H  
ATOM     42  HG  LEU A   3      18.582  -5.556  27.685  1.00 34.590          H  
ATOM     43 1HD1 LEU A   3      19.906  -3.972  29.021  1.00 34.590          H  
ATOM     44 2HD1 LEU A   3      20.477  -5.640  29.250  1.00 34.590          H  
ATOM     45 3HD1 LEU A   3      21.390  -4.522  28.209  1.00 34.590          H  
ATOM     46 1HD2 LEU A   3      18.944  -3.268  26.822  1.00 34.590          H  
ATOM     47 2HD2 LEU A   3      20.419  -3.808  25.985  1.00 34.590          H  
ATOM     48 3HD2 LEU A   3      18.829  -4.416  25.483  1.00 34.590          H  
ATOM     49  N   LYS A   4      20.390  -9.440  25.216  1.00 21.120          N  
ATOM     50  CA  LYS A   4      21.238 -10.498  24.694  1.00 21.300          C  
ATOM     51  C   LYS A   4      20.678 -11.178  23.439  1.00 20.960          C  
ATOM     52  O   LYS A   4      21.264 -12.151  22.960  1.00 20.980          O  
ATOM     53  CB  LYS A   4      21.473 -11.555  25.770  1.00 29.750          C  
ATOM     54  CG  LYS A   4      22.265 -11.063  26.968  1.00 29.750          C  
ATOM     55  CD  LYS A   4      22.482 -12.181  27.980  1.00 29.750          C  
ATOM     56  CE  LYS A   4      23.295 -11.705  29.177  1.00 29.750          C  
ATOM     57  NZ  LYS A   4      23.492 -12.790  30.182  1.00 29.750          N  
ATOM     58  H   LYS A   4      19.659  -9.674  25.868  1.00 25.340          H  
ATOM     59  HA  LYS A   4      22.198 -10.058  24.423  1.00 25.560          H  
ATOM     60 1HB  LYS A   4      20.513 -11.930  26.124  1.00 35.700          H  
ATOM     61 2HB  LYS A   4      22.013 -12.398  25.337  1.00 35.700          H  
ATOM     62 1HG  LYS A   4      23.234 -10.692  26.628  1.00 35.700          H  
ATOM     63 2HG  LYS A   4      21.731 -10.242  27.443  1.00 35.700          H  
ATOM     64 1HD  LYS A   4      21.515 -12.545  28.330  1.00 35.700          H  
ATOM     65 2HD  LYS A   4      23.008 -13.006  27.500  1.00 35.700          H  
ATOM     66 1HE  LYS A   4      24.269 -11.362  28.832  1.00 35.700          H  
ATOM     67 2HE  LYS A   4      22.776 -10.873  29.653  1.00 35.700          H  
ATOM     68 1HZ  LYS A   4      24.034 -12.437  30.959  1.00 35.700          H  
ATOM     69 2HZ  LYS A   4      22.593 -13.108  30.519  1.00 35.700          H  
ATOM     70 3HZ  LYS A   4      23.982 -13.562  29.754  1.00 35.700          H  
ATOM     71  N   ARG A   5      19.534 -10.718  22.927  1.00 20.760          N  
ATOM     72  CA  ARG A   5      18.926 -11.366  21.769  1.00 20.550          C  
ATOM     73  C   ARG A   5      18.612 -10.418  20.611  1.00 19.950          C  
ATOM     74  O   ARG A   5      18.423  -9.217  20.797  1.00 19.680          O  
ATOM     75  CB  ARG A   5      17.648 -12.057  22.182  1.00 28.850          C  
ATOM     76  CG  ARG A   5      17.813 -13.167  23.203  1.00 28.850          C  
ATOM     77  CD  ARG A   5      16.524 -13.835  23.472  1.00 28.850          C  
ATOM     78  NE  ARG A   5      16.110 -14.647  22.331  1.00 28.850          N  
ATOM     79  CZ  ARG A   5      14.863 -15.113  22.093  1.00 28.850          C  
ATOM     80  NH1 ARG A   5      13.852 -14.844  22.881  1.00 28.850          N  
ATOM     81  NH2 ARG A   5      14.634 -15.871  21.047  1.00 28.850          N  
ATOM     82  H   ARG A   5      19.069  -9.904  23.339  1.00 24.910          H  
ATOM     83  HA  ARG A   5      19.617 -12.121  21.398  1.00 24.660          H  
ATOM     84 1HB  ARG A   5      17.005 -11.316  22.635  1.00 34.620          H  
ATOM     85 2HB  ARG A   5      17.133 -12.447  21.304  1.00 34.620          H  
ATOM     86 1HG  ARG A   5      18.517 -13.907  22.821  1.00 34.620          H  
ATOM     87 2HG  ARG A   5      18.195 -12.758  24.136  1.00 34.620          H  
ATOM     88 1HD  ARG A   5      16.625 -14.484  24.341  1.00 34.620          H  
ATOM     89 2HD  ARG A   5      15.764 -13.081  23.661  1.00 34.620          H  
ATOM     90  HE  ARG A   5      16.831 -14.912  21.674  1.00 34.620          H  
ATOM     91 1HH1 ARG A   5      13.966 -14.272  23.701  1.00 34.620          H  
ATOM     92 2HH1 ARG A   5      12.936 -15.238  22.626  1.00 34.620          H  
ATOM     93 1HH2 ARG A   5      15.378 -16.113  20.412  1.00 34.620          H  
ATOM     94 2HH2 ARG A   5      13.678 -16.218  20.908  1.00 34.620          H  
ATOM     95  N   SER A   6      18.554 -10.981  19.403  1.00 19.830          N  
ATOM     96  CA  SER A   6      18.168 -10.243  18.205  1.00 19.370          C  
ATOM     97  C   SER A   6      16.735  -9.752  18.315  1.00 18.590          C  
ATOM     98  O   SER A   6      15.881 -10.433  18.876  1.00 18.250          O  
ATOM     99  CB  SER A   6      18.292 -11.131  16.980  1.00 27.300          C  
ATOM    100  OG  SER A   6      19.621 -11.530  16.771  1.00 27.300          O  
ATOM    101  H   SER A   6      18.768 -11.962  19.306  1.00 23.800          H  
ATOM    102  HA  SER A   6      18.825  -9.380  18.098  1.00 23.240          H  
ATOM    103 1HB  SER A   6      17.659 -12.011  17.104  1.00 32.760          H  
ATOM    104 2HB  SER A   6      17.927 -10.591  16.105  1.00 32.760          H  
ATOM    105  HG  SER A   6      19.616 -12.066  15.973  1.00 32.760          H  
ATOM    106  N   ASN A   7      16.448  -8.588  17.747  1.00 18.430          N  
ATOM    107  CA  ASN A   7      15.087  -8.078  17.786  1.00 17.830          C  
ATOM    108  C   ASN A   7      14.179  -8.776  16.792  1.00 17.550          C  
ATOM    109  O   ASN A   7      14.597  -9.163  15.700  1.00 17.630          O  
ATOM    110  CB  ASN A   7      15.073  -6.588  17.594  1.00 25.200          C  
ATOM    111  CG  ASN A   7      15.593  -5.861  18.786  1.00 25.200          C  
ATOM    112  OD1 ASN A   7      15.254  -6.218  19.916  1.00 25.200          O  
ATOM    113  ND2 ASN A   7      16.398  -4.861  18.583  1.00 25.200          N  
ATOM    114  H   ASN A   7      17.174  -8.055  17.289  1.00 22.120          H  
ATOM    115  HA  ASN A   7      14.675  -8.286  18.772  1.00 21.400          H  
ATOM    116 1HB  ASN A   7      15.657  -6.311  16.713  1.00 30.240          H  
ATOM    117 2HB  ASN A   7      14.068  -6.292  17.426  1.00 30.240          H  
ATOM    118 1HD2 ASN A   7      16.767  -4.353  19.358  1.00 30.240          H  
ATOM    119 2HD2 ASN A   7      16.655  -4.581  17.639  1.00 30.240          H  
ATOM    120  N   PHE A   8      12.926  -8.933  17.191  1.00 17.340          N  
ATOM    121  CA  PHE A   8      11.898  -9.584  16.388  1.00 17.150          C  
ATOM    122  C   PHE A   8      10.871  -8.620  15.807  1.00 16.580          C  
ATOM    123  O   PHE A   8      10.555  -7.591  16.400  1.00 16.430          O  
ATOM    124  CB  PHE A   8      11.198 -10.653  17.214  1.00 24.090          C  
ATOM    125  CG  PHE A   8      12.005 -11.927  17.557  1.00 24.090          C  
ATOM    126  CD1 PHE A   8      13.241 -12.239  16.971  1.00 24.090          C  
ATOM    127  CD2 PHE A   8      11.476 -12.846  18.468  1.00 24.090          C  
ATOM    128  CE1 PHE A   8      13.892 -13.398  17.296  1.00 24.090          C  
ATOM    129  CE2 PHE A   8      12.128 -14.005  18.776  1.00 24.090          C  
ATOM    130  CZ  PHE A   8      13.336 -14.282  18.193  1.00 24.090          C  
ATOM    131  H   PHE A   8      12.675  -8.573  18.100  1.00 20.810          H  
ATOM    132  HA  PHE A   8      12.374 -10.064  15.537  1.00 20.580          H  
ATOM    133 1HB  PHE A   8      10.923 -10.216  18.146  1.00 28.900          H  
ATOM    134 2HB  PHE A   8      10.285 -10.930  16.726  1.00 28.900          H  
ATOM    135  HD1 PHE A   8      13.705 -11.570  16.257  1.00 28.900          H  
ATOM    136  HD2 PHE A   8      10.513 -12.635  18.939  1.00 28.900          H  
ATOM    137  HE1 PHE A   8      14.853 -13.619  16.835  1.00 28.900          H  
ATOM    138  HE2 PHE A   8      11.687 -14.703  19.485  1.00 28.900          H  
ATOM    139  HZ  PHE A   8      13.857 -15.200  18.437  1.00 28.900          H  
ATOM    140  N   PHE A   9      10.260  -9.010  14.688  1.00 16.340          N  
ATOM    141  CA  PHE A   9       9.289  -8.165  13.973  1.00 15.940          C  
ATOM    142  C   PHE A   9       8.163  -7.646  14.829  1.00 14.760          C  
ATOM    143  O   PHE A   9       7.747  -6.501  14.690  1.00 14.590          O  
ATOM    144  CB  PHE A   9       8.645  -8.943  12.827  1.00 22.480          C  
ATOM    145  CG  PHE A   9       9.355  -8.928  11.522  1.00 22.480          C  
ATOM    146  CD1 PHE A   9      10.568  -9.560  11.328  1.00 22.480          C  
ATOM    147  CD2 PHE A   9       8.754  -8.291  10.444  1.00 22.480          C  
ATOM    148  CE1 PHE A   9      11.172  -9.534  10.085  1.00 22.480          C  
ATOM    149  CE2 PHE A   9       9.345  -8.272   9.215  1.00 22.480          C  
ATOM    150  CZ  PHE A   9      10.559  -8.888   9.028  1.00 22.480          C  
ATOM    151  H   PHE A   9      10.489  -9.939  14.317  1.00 19.610          H  
ATOM    152  HA  PHE A   9       9.827  -7.317  13.570  1.00 19.130          H  
ATOM    153 1HB  PHE A   9       8.544  -9.989  13.130  1.00 26.970          H  
ATOM    154 2HB  PHE A   9       7.638  -8.571  12.664  1.00 26.970          H  
ATOM    155  HD1 PHE A   9      11.047 -10.079  12.156  1.00 26.970          H  
ATOM    156  HD2 PHE A   9       7.792  -7.801  10.587  1.00 26.970          H  
ATOM    157  HE1 PHE A   9      12.131 -10.027   9.938  1.00 26.970          H  
ATOM    158  HE2 PHE A   9       8.858  -7.763   8.383  1.00 26.970          H  
ATOM    159  HZ  PHE A   9      11.034  -8.864   8.044  1.00 26.970          H  
ATOM    160  N   VAL A  10       7.648  -8.512  15.670  1.00 14.030          N  
ATOM    161  CA  VAL A  10       6.549  -8.242  16.573  1.00 12.940          C  
ATOM    162  C   VAL A  10       6.998  -8.530  17.999  1.00 12.580          C  
ATOM    163  O   VAL A  10       6.199  -8.950  18.848  1.00 12.740          O  
ATOM    164  CB  VAL A  10       5.330  -9.097  16.195  1.00 18.550          C  
ATOM    165  CG1 VAL A  10       4.792  -8.673  14.825  1.00 18.550          C  
ATOM    166  CG2 VAL A  10       5.745 -10.567  16.166  1.00 18.550          C  
ATOM    167  H   VAL A  10       8.069  -9.428  15.687  1.00 16.840          H  
ATOM    168  HA  VAL A  10       6.276  -7.188  16.497  1.00 15.530          H  
ATOM    169  HB  VAL A  10       4.542  -8.943  16.933  1.00 22.260          H  
ATOM    170 1HG1 VAL A  10       3.923  -9.282  14.573  1.00 22.260          H  
ATOM    171 2HG1 VAL A  10       4.503  -7.619  14.857  1.00 22.260          H  
ATOM    172 3HG1 VAL A  10       5.559  -8.816  14.067  1.00 22.260          H  
ATOM    173 1HG2 VAL A  10       4.888 -11.190  15.915  1.00 22.260          H  
ATOM    174 2HG2 VAL A  10       6.520 -10.726  15.420  1.00 22.260          H  
ATOM    175 3HG2 VAL A  10       6.120 -10.843  17.136  1.00 22.260          H  
ATOM    176  N   ASP A  11       8.296  -8.344  18.241  1.00 12.270          N  
ATOM    177  CA  ASP A  11       8.904  -8.637  19.524  1.00 12.070          C  
ATOM    178  C   ASP A  11       8.605 -10.090  19.927  1.00 11.130          C  
ATOM    179  O   ASP A  11       8.668 -10.997  19.083  1.00 10.490          O  
ATOM    180  CB  ASP A  11       8.433  -7.632  20.585  1.00 16.980          C  
ATOM    181  CG  ASP A  11       9.276  -7.664  21.865  1.00 16.980          C  
ATOM    182  OD1 ASP A  11      10.429  -7.276  21.871  1.00 16.980          O  
ATOM    183  OD2 ASP A  11       8.736  -8.153  22.825  1.00 16.980          O  
ATOM    184  H   ASP A  11       8.904  -7.968  17.504  1.00 14.720          H  
ATOM    185  HA  ASP A  11       9.983  -8.519  19.426  1.00 14.480          H  
ATOM    186 1HB  ASP A  11       8.492  -6.627  20.166  1.00 20.370          H  
ATOM    187 2HB  ASP A  11       7.386  -7.813  20.835  1.00 20.370          H  
ATOM    188  N   LYS A  12       8.138 -10.312  21.159  1.00 11.210          N  
ATOM    189  CA  LYS A  12       7.903 -11.661  21.646  1.00 10.540          C  
ATOM    190  C   LYS A  12       6.995 -12.547  20.799  1.00  9.970          C  
ATOM    191  O   LYS A  12       7.169 -13.760  20.804  1.00  9.490          O  
ATOM    192  CB  LYS A  12       7.271 -11.605  23.053  1.00 15.020          C  
ATOM    193  CG  LYS A  12       5.767 -11.123  23.075  1.00 15.020          C  
ATOM    194  CD  LYS A  12       5.168 -11.068  24.484  1.00 15.020          C  
ATOM    195  CE  LYS A  12       3.689 -10.554  24.476  1.00 15.020          C  
ATOM    196  NZ  LYS A  12       2.691 -11.536  23.845  1.00 15.020          N  
ATOM    197  H   LYS A  12       8.065  -9.539  21.830  1.00 13.450          H  
ATOM    198  HA  LYS A  12       8.872 -12.155  21.715  1.00 12.650          H  
ATOM    199 1HB  LYS A  12       7.315 -12.592  23.509  1.00 18.030          H  
ATOM    200 2HB  LYS A  12       7.852 -10.922  23.679  1.00 18.030          H  
ATOM    201 1HG  LYS A  12       5.692 -10.140  22.609  1.00 18.030          H  
ATOM    202 2HG  LYS A  12       5.155 -11.816  22.512  1.00 18.030          H  
ATOM    203 1HD  LYS A  12       5.190 -12.066  24.923  1.00 18.030          H  
ATOM    204 2HD  LYS A  12       5.769 -10.404  25.108  1.00 18.030          H  
ATOM    205 1HE  LYS A  12       3.387 -10.367  25.505  1.00 18.030          H  
ATOM    206 2HE  LYS A  12       3.649  -9.616  23.921  1.00 18.030          H  
ATOM    207 1HZ  LYS A  12       1.768 -11.136  23.886  1.00 18.030          H  
ATOM    208 2HZ  LYS A  12       2.896 -11.751  22.844  1.00 18.030          H  
ATOM    209 3HZ  LYS A  12       2.700 -12.398  24.357  1.00 18.030          H  
ATOM    210  N   ASP A  13       6.047 -12.012  20.033  1.00 10.170          N  
ATOM    211  CA  ASP A  13       5.159 -12.937  19.339  1.00  9.780          C  
ATOM    212  C   ASP A  13       5.842 -13.757  18.243  1.00  8.930          C  
ATOM    213  O   ASP A  13       5.371 -14.830  17.886  1.00  8.560          O  
ATOM    214  CB  ASP A  13       3.906 -12.223  18.844  1.00 13.850          C  
ATOM    215  CG  ASP A  13       2.944 -11.849  20.019  1.00 13.850          C  
ATOM    216  OD1 ASP A  13       3.086 -12.370  21.128  1.00 13.850          O  
ATOM    217  OD2 ASP A  13       2.073 -11.054  19.797  1.00 13.850          O  
ATOM    218  H   ASP A  13       5.913 -10.998  19.943  1.00 12.200          H  
ATOM    219  HA  ASP A  13       4.805 -13.651  20.080  1.00 11.740          H  
ATOM    220 1HB  ASP A  13       4.182 -11.306  18.348  1.00 16.620          H  
ATOM    221 2HB  ASP A  13       3.379 -12.854  18.120  1.00 16.620          H  
ATOM    222  N   GLN A  14       6.976 -13.301  17.708  1.00  8.800          N  
ATOM    223  CA  GLN A  14       7.683 -14.054  16.668  1.00  8.230          C  
ATOM    224  C   GLN A  14       8.173 -15.389  17.236  1.00  7.240          C  
ATOM    225  O   GLN A  14       8.405 -16.353  16.501  1.00  6.620          O  
ATOM    226  CB  GLN A  14       8.836 -13.251  16.077  1.00 11.750          C  
ATOM    227  CG  GLN A  14       9.584 -13.918  14.905  1.00 11.750          C  
ATOM    228  CD  GLN A  14      10.707 -13.032  14.285  1.00 11.750          C  
ATOM    229  OE1 GLN A  14      10.650 -11.785  14.234  1.00 11.750          O  
ATOM    230  NE2 GLN A  14      11.755 -13.699  13.817  1.00 11.750          N  
ATOM    231  H   GLN A  14       7.390 -12.422  18.039  1.00 10.560          H  
ATOM    232  HA  GLN A  14       6.981 -14.265  15.862  1.00  9.880          H  
ATOM    233 1HB  GLN A  14       8.465 -12.287  15.734  1.00 14.100          H  
ATOM    234 2HB  GLN A  14       9.512 -13.075  16.835  1.00 14.100          H  
ATOM    235 1HG  GLN A  14      10.050 -14.835  15.258  1.00 14.100          H  
ATOM    236 2HG  GLN A  14       8.861 -14.142  14.117  1.00 14.100          H  
ATOM    237 1HE2 GLN A  14      12.522 -13.204  13.407  1.00 14.100          H  
ATOM    238 2HE2 GLN A  14      11.778 -14.699  13.871  1.00 14.100          H  
ATOM    239  N   GLN A  15       8.368 -15.426  18.556  1.00  7.330          N  
ATOM    240  CA  GLN A  15       8.858 -16.563  19.318  1.00  6.780          C  
ATOM    241  C   GLN A  15       7.916 -17.750  19.176  1.00  5.990          C  
ATOM    242  O   GLN A  15       8.316 -18.903  19.348  1.00  5.880          O  
ATOM    243  CB  GLN A  15       8.986 -16.209  20.806  1.00  9.710          C  
ATOM    244  CG  GLN A  15       9.685 -17.263  21.658  1.00  9.710          C  
ATOM    245  CD  GLN A  15      11.142 -17.417  21.287  1.00  9.710          C  
ATOM    246  OE1 GLN A  15      11.905 -16.434  21.347  1.00  9.710          O  
ATOM    247  NE2 GLN A  15      11.538 -18.626  20.898  1.00  9.710          N  
ATOM    248  H   GLN A  15       8.103 -14.609  19.107  1.00  8.800          H  
ATOM    249  HA  GLN A  15       9.834 -16.846  18.924  1.00  8.140          H  
ATOM    250 1HB  GLN A  15       9.506 -15.256  20.916  1.00 11.650          H  
ATOM    251 2HB  GLN A  15       7.985 -16.081  21.219  1.00 11.650          H  
ATOM    252 1HG  GLN A  15       9.636 -16.944  22.698  1.00 11.650          H  
ATOM    253 2HG  GLN A  15       9.193 -18.226  21.552  1.00 11.650          H  
ATOM    254 1HE2 GLN A  15      12.490 -18.794  20.639  1.00 11.650          H  
ATOM    255 2HE2 GLN A  15      10.871 -19.380  20.858  1.00 11.650          H  
ATOM    256  N   LEU A  16       6.638 -17.458  18.924  1.00  5.870          N  
ATOM    257  CA  LEU A  16       5.582 -18.449  18.837  1.00  5.600          C  
ATOM    258  C   LEU A  16       5.528 -19.100  17.454  1.00  4.830          C  
ATOM    259  O   LEU A  16       4.700 -19.984  17.222  1.00  4.990          O  
ATOM    260  CB  LEU A  16       4.242 -17.752  19.109  1.00  7.950          C  
ATOM    261  CG  LEU A  16       4.073 -17.089  20.516  1.00  7.950          C  
ATOM    262  CD1 LEU A  16       2.769 -16.297  20.526  1.00  7.950          C  
ATOM    263  CD2 LEU A  16       4.070 -18.149  21.623  1.00  7.950          C  
ATOM    264  H   LEU A  16       6.369 -16.486  18.750  1.00  7.040          H  
ATOM    265  HA  LEU A  16       5.772 -19.228  19.569  1.00  6.720          H  
ATOM    266 1HB  LEU A  16       4.100 -16.972  18.354  1.00  9.540          H  
ATOM    267 2HB  LEU A  16       3.444 -18.482  18.985  1.00  9.540          H  
ATOM    268  HG  LEU A  16       4.896 -16.388  20.688  1.00  9.540          H  
ATOM    269 1HD1 LEU A  16       2.646 -15.805  21.491  1.00  9.540          H  
ATOM    270 2HD1 LEU A  16       2.804 -15.536  19.735  1.00  9.540          H  
ATOM    271 3HD1 LEU A  16       1.930 -16.966  20.347  1.00  9.540          H  
ATOM    272 1HD2 LEU A  16       3.946 -17.658  22.589  1.00  9.540          H  
ATOM    273 2HD2 LEU A  16       3.245 -18.844  21.462  1.00  9.540          H  
ATOM    274 3HD2 LEU A  16       5.008 -18.696  21.624  1.00  9.540          H  
ATOM    275  N   LYS A  17       6.414 -18.662  16.547  1.00  4.420          N  
ATOM    276  CA  LYS A  17       6.528 -19.146  15.176  1.00  4.050          C  
ATOM    277  C   LYS A  17       5.301 -18.902  14.309  1.00  3.570          C  
ATOM    278  O   LYS A  17       4.922 -19.753  13.506  1.00  3.890          O  
ATOM    279  CB  LYS A  17       6.871 -20.640  15.167  1.00  5.820          C  
ATOM    280  CG  LYS A  17       8.162 -20.982  15.896  1.00  5.820          C  
ATOM    281  CD  LYS A  17       8.488 -22.461  15.781  1.00  5.820          C  
ATOM    282  CE  LYS A  17       9.756 -22.812  16.552  1.00  5.820          C  
ATOM    283  NZ  LYS A  17      10.067 -24.273  16.482  1.00  5.820          N  
ATOM    284  H   LYS A  17       7.076 -17.927  16.810  1.00  5.300          H  
ATOM    285  HA  LYS A  17       7.357 -18.608  14.712  1.00  4.860          H  
ATOM    286 1HB  LYS A  17       6.062 -21.218  15.607  1.00  6.980          H  
ATOM    287 2HB  LYS A  17       6.981 -20.974  14.136  1.00  6.980          H  
ATOM    288 1HG  LYS A  17       8.978 -20.393  15.477  1.00  6.980          H  
ATOM    289 2HG  LYS A  17       8.059 -20.721  16.951  1.00  6.980          H  
ATOM    290 1HD  LYS A  17       7.655 -23.042  16.178  1.00  6.980          H  
ATOM    291 2HD  LYS A  17       8.622 -22.720  14.732  1.00  6.980          H  
ATOM    292 1HE  LYS A  17      10.592 -22.252  16.136  1.00  6.980          H  
ATOM    293 2HE  LYS A  17       9.626 -22.528  17.597  1.00  6.980          H  
ATOM    294 1HZ  LYS A  17      10.911 -24.464  17.004  1.00  6.980          H  
ATOM    295 2HZ  LYS A  17       9.301 -24.803  16.877  1.00  6.980          H  
ATOM    296 3HZ  LYS A  17      10.200 -24.546  15.518  1.00  6.980          H  
ATOM    297  N   ASP A  18       4.694 -17.732  14.457  1.00  3.060          N  
ATOM    298  CA  ASP A  18       3.579 -17.332  13.613  1.00  2.820          C  
ATOM    299  C   ASP A  18       4.084 -17.266  12.178  1.00  1.990          C  
ATOM    300  O   ASP A  18       5.219 -16.844  11.944  1.00  2.190          O  
ATOM    301  CB  ASP A  18       3.035 -15.971  14.056  1.00  4.040          C  
ATOM    302  CG  ASP A  18       2.224 -16.015  15.368  1.00  4.040          C  
ATOM    303  OD1 ASP A  18       1.778 -17.071  15.757  1.00  4.040          O  
ATOM    304  OD2 ASP A  18       2.088 -14.981  15.977  1.00  4.040          O  
ATOM    305  H   ASP A  18       5.033 -17.096  15.164  1.00  3.670          H  
ATOM    306  HA  ASP A  18       2.790 -18.082  13.677  1.00  3.380          H  
ATOM    307 1HB  ASP A  18       3.869 -15.279  14.192  1.00  4.850          H  
ATOM    308 2HB  ASP A  18       2.405 -15.557  13.263  1.00  4.850          H  
ATOM    309  N   ASN A  19       3.259 -17.654  11.212  1.00  1.820          N  
ATOM    310  CA  ASN A  19       3.701 -17.603   9.823  1.00  1.630          C  
ATOM    311  C   ASN A  19       3.498 -16.241   9.173  1.00  1.410          C  
ATOM    312  O   ASN A  19       2.960 -15.301   9.782  1.00  1.500          O  
ATOM    313  CB  ASN A  19       2.991 -18.678   9.021  1.00  2.360          C  
ATOM    314  CG  ASN A  19       3.437 -20.056   9.403  1.00  2.360          C  
ATOM    315  OD1 ASN A  19       4.634 -20.308   9.582  1.00  2.360          O  
ATOM    316  ND2 ASN A  19       2.500 -20.959   9.531  1.00  2.360          N  
ATOM    317  H   ASN A  19       2.340 -17.999  11.449  1.00  2.180          H  
ATOM    318  HA  ASN A  19       4.772 -17.810   9.802  1.00  1.960          H  
ATOM    319 1HB  ASN A  19       1.917 -18.597   9.183  1.00  2.830          H  
ATOM    320 2HB  ASN A  19       3.169 -18.533   7.958  1.00  2.830          H  
ATOM    321 1HD2 ASN A  19       2.745 -21.896   9.787  1.00  2.830          H  
ATOM    322 2HD2 ASN A  19       1.541 -20.722   9.375  1.00  2.830          H  
ATOM    323  N   LEU A  20       3.926 -16.137   7.913  1.00  1.190          N  
ATOM    324  CA  LEU A  20       3.759 -14.896   7.183  1.00  1.020          C  
ATOM    325  C   LEU A  20       2.482 -14.885   6.397  1.00  0.970          C  
ATOM    326  O   LEU A  20       1.893 -15.933   6.117  1.00  1.030          O  
ATOM    327  CB  LEU A  20       4.955 -14.562   6.253  1.00  1.500          C  
ATOM    328  CG  LEU A  20       5.353 -15.523   5.072  1.00  1.500          C  
ATOM    329  CD1 LEU A  20       4.465 -15.273   3.801  1.00  1.500          C  
ATOM    330  CD2 LEU A  20       6.822 -15.232   4.728  1.00  1.500          C  
ATOM    331  H   LEU A  20       4.368 -16.929   7.468  1.00  1.430          H  
ATOM    332  HA  LEU A  20       3.684 -14.106   7.899  1.00  1.220          H  
ATOM    333 1HB  LEU A  20       4.745 -13.593   5.793  1.00  1.800          H  
ATOM    334 2HB  LEU A  20       5.835 -14.433   6.881  1.00  1.800          H  
ATOM    335  HG  LEU A  20       5.237 -16.562   5.373  1.00  1.800          H  
ATOM    336 1HD1 LEU A  20       4.791 -15.931   2.996  1.00  1.800          H  
ATOM    337 2HD1 LEU A  20       3.423 -15.471   3.993  1.00  1.800          H  
ATOM    338 3HD1 LEU A  20       4.574 -14.247   3.491  1.00  1.800          H  
ATOM    339 1HD2 LEU A  20       7.147 -15.876   3.906  1.00  1.800          H  
ATOM    340 2HD2 LEU A  20       6.922 -14.187   4.425  1.00  1.800          H  
ATOM    341 3HD2 LEU A  20       7.451 -15.414   5.597  1.00  1.800          H  
ATOM    342  N   ILE A  21       2.074 -13.687   6.023  1.00  0.880          N  
ATOM    343  CA  ILE A  21       0.931 -13.514   5.159  1.00  0.860          C  
ATOM    344  C   ILE A  21       1.443 -13.038   3.805  1.00  0.840          C  
ATOM    345  O   ILE A  21       1.043 -13.567   2.765  1.00  0.870          O  
ATOM    346  CB  ILE A  21      -0.153 -12.584   5.792  1.00  1.210          C  
ATOM    347  CG1 ILE A  21      -1.458 -12.720   4.995  1.00  1.210          C  
ATOM    348  CG2 ILE A  21       0.267 -11.108   5.887  1.00  1.210          C  
ATOM    349  CD1 ILE A  21      -2.722 -12.105   5.650  1.00  1.210          C  
ATOM    350  H   ILE A  21       2.613 -12.871   6.321  1.00  1.060          H  
ATOM    351  HA  ILE A  21       0.460 -14.484   5.006  1.00  1.030          H  
ATOM    352  HB  ILE A  21      -0.347 -12.944   6.795  1.00  1.450          H  
ATOM    353 1HG1 ILE A  21      -1.294 -12.243   4.048  1.00  1.450          H  
ATOM    354 2HG1 ILE A  21      -1.646 -13.776   4.816  1.00  1.450          H  
ATOM    355 1HG2 ILE A  21      -0.517 -10.562   6.357  1.00  1.450          H  
ATOM    356 2HG2 ILE A  21       1.164 -11.018   6.485  1.00  1.450          H  
ATOM    357 3HG2 ILE A  21       0.436 -10.681   4.908  1.00  1.450          H  
ATOM    358 1HD1 ILE A  21      -3.570 -12.249   4.991  1.00  1.450          H  
ATOM    359 2HD1 ILE A  21      -2.921 -12.588   6.581  1.00  1.450          H  
ATOM    360 3HD1 ILE A  21      -2.593 -11.053   5.825  1.00  1.450          H  
ATOM    361  N   LEU A  22       2.325 -12.033   3.807  1.00  0.790          N  
ATOM    362  CA  LEU A  22       2.812 -11.508   2.542  1.00  0.770          C  
ATOM    363  C   LEU A  22       4.329 -11.686   2.394  1.00  0.780          C  
ATOM    364  O   LEU A  22       5.105 -11.400   3.319  1.00  0.770          O  
ATOM    365  CB  LEU A  22       2.462 -10.018   2.423  1.00  1.090          C  
ATOM    366  CG  LEU A  22       2.753  -9.324   1.085  1.00  1.090          C  
ATOM    367  CD1 LEU A  22       1.771  -9.840   0.002  1.00  1.090          C  
ATOM    368  CD2 LEU A  22       2.640  -7.849   1.284  1.00  1.090          C  
ATOM    369  H   LEU A  22       2.664 -11.653   4.693  1.00  0.950          H  
ATOM    370  HA  LEU A  22       2.333 -12.060   1.740  1.00  0.920          H  
ATOM    371 1HB  LEU A  22       1.410  -9.883   2.655  1.00  1.300          H  
ATOM    372 2HB  LEU A  22       3.039  -9.497   3.148  1.00  1.300          H  
ATOM    373  HG  LEU A  22       3.763  -9.556   0.761  1.00  1.300          H  
ATOM    374 1HD1 LEU A  22       1.957  -9.369  -0.943  1.00  1.300          H  
ATOM    375 2HD1 LEU A  22       1.879 -10.908  -0.128  1.00  1.300          H  
ATOM    376 3HD1 LEU A  22       0.753  -9.618   0.308  1.00  1.300          H  
ATOM    377 1HD2 LEU A  22       2.857  -7.346   0.364  1.00  1.300          H  
ATOM    378 2HD2 LEU A  22       1.636  -7.606   1.600  1.00  1.300          H  
ATOM    379 3HD2 LEU A  22       3.357  -7.532   2.043  1.00  1.300          H  
ATOM    380  N   ASP A  23       4.760 -12.091   1.199  1.00  0.860          N  
ATOM    381  CA  ASP A  23       6.189 -12.183   0.874  1.00  0.850          C  
ATOM    382  C   ASP A  23       6.490 -11.664  -0.553  1.00  0.830          C  
ATOM    383  O   ASP A  23       6.117 -12.265  -1.569  1.00  0.970          O  
ATOM    384  CB  ASP A  23       6.718 -13.618   1.080  1.00  1.190          C  
ATOM    385  CG  ASP A  23       8.235 -13.757   0.846  1.00  1.190          C  
ATOM    386  OD1 ASP A  23       8.809 -12.816   0.382  1.00  1.190          O  
ATOM    387  OD2 ASP A  23       8.799 -14.792   1.143  1.00  1.190          O  
ATOM    388  H   ASP A  23       4.055 -12.393   0.520  1.00  1.030          H  
ATOM    389  HA  ASP A  23       6.735 -11.542   1.566  1.00  1.020          H  
ATOM    390 1HB  ASP A  23       6.513 -13.914   2.090  1.00  1.430          H  
ATOM    391 2HB  ASP A  23       6.199 -14.308   0.449  1.00  1.430          H  
ATOM    392  N   ILE A  24       7.090 -10.483  -0.621  1.00  0.670          N  
ATOM    393  CA  ILE A  24       7.404  -9.855  -1.897  1.00  0.630          C  
ATOM    394  C   ILE A  24       8.860 -10.147  -2.199  1.00  0.600          C  
ATOM    395  O   ILE A  24       9.746  -9.723  -1.459  1.00  0.590          O  
ATOM    396  CB  ILE A  24       7.168  -8.333  -1.837  1.00  0.900          C  
ATOM    397  CG1 ILE A  24       5.711  -8.015  -1.359  1.00  0.900          C  
ATOM    398  CG2 ILE A  24       7.479  -7.682  -3.170  1.00  0.900          C  
ATOM    399  CD1 ILE A  24       4.598  -8.610  -2.208  1.00  0.900          C  
ATOM    400  H   ILE A  24       7.373 -10.046   0.258  1.00  0.800          H  
ATOM    401  HA  ILE A  24       6.806 -10.299  -2.691  1.00  0.760          H  
ATOM    402  HB  ILE A  24       7.830  -7.922  -1.101  1.00  1.080          H  
ATOM    403 1HG1 ILE A  24       5.601  -8.379  -0.339  1.00  1.080          H  
ATOM    404 2HG1 ILE A  24       5.583  -6.931  -1.350  1.00  1.080          H  
ATOM    405 1HG2 ILE A  24       7.337  -6.605  -3.087  1.00  1.080          H  
ATOM    406 2HG2 ILE A  24       8.518  -7.882  -3.436  1.00  1.080          H  
ATOM    407 3HG2 ILE A  24       6.829  -8.078  -3.946  1.00  1.080          H  
ATOM    408 1HD1 ILE A  24       3.664  -8.331  -1.799  1.00  1.080          H  
ATOM    409 2HD1 ILE A  24       4.658  -8.238  -3.218  1.00  1.080          H  
ATOM    410 3HD1 ILE A  24       4.668  -9.693  -2.207  1.00  1.080          H  
ATOM    411  N   THR A  25       9.118 -10.882  -3.276  1.00  0.600          N  
ATOM    412  CA  THR A  25      10.487 -11.287  -3.566  1.00  0.610          C  
ATOM    413  C   THR A  25      10.983 -10.858  -4.944  1.00  0.560          C  
ATOM    414  O   THR A  25      10.407 -11.180  -5.996  1.00  0.640          O  
ATOM    415  CB  THR A  25      10.669 -12.797  -3.319  1.00  0.850          C  
ATOM    416  OG1 THR A  25      11.978 -13.186  -3.727  1.00  0.850          O  
ATOM    417  CG2 THR A  25       9.667 -13.593  -4.057  1.00  0.850          C  
ATOM    418  H   THR A  25       8.344 -11.170  -3.882  1.00  0.720          H  
ATOM    419  HA  THR A  25      11.139 -10.792  -2.846  1.00  0.730          H  
ATOM    420  HB  THR A  25      10.557 -12.991  -2.248  1.00  1.020          H  
ATOM    421  HG1 THR A  25      12.177 -14.058  -3.379  1.00  1.020          H  
ATOM    422 1HG2 THR A  25       9.828 -14.645  -3.851  1.00  1.020          H  
ATOM    423 2HG2 THR A  25       8.657 -13.311  -3.747  1.00  1.020          H  
ATOM    424 3HG2 THR A  25       9.795 -13.407  -5.109  1.00  1.020          H  
ATOM    425  N   ASP A  26      12.042 -10.042  -4.899  1.00  0.570          N  
ATOM    426  CA  ASP A  26      12.715  -9.435  -6.040  1.00  0.630          C  
ATOM    427  C   ASP A  26      11.748  -8.747  -7.001  1.00  0.600          C  
ATOM    428  O   ASP A  26      11.905  -8.825  -8.217  1.00  0.700          O  
ATOM    429  CB  ASP A  26      13.589 -10.464  -6.765  1.00  0.860          C  
ATOM    430  CG  ASP A  26      14.795 -10.931  -5.943  1.00  0.860          C  
ATOM    431  OD1 ASP A  26      15.352 -10.121  -5.232  1.00  0.860          O  
ATOM    432  OD2 ASP A  26      15.162 -12.081  -6.045  1.00  0.860          O  
ATOM    433  H   ASP A  26      12.429  -9.863  -3.980  1.00  0.680          H  
ATOM    434  HA  ASP A  26      13.383  -8.670  -5.649  1.00  0.760          H  
ATOM    435 1HB  ASP A  26      12.987 -11.343  -6.986  1.00  1.030          H  
ATOM    436 2HB  ASP A  26      13.948 -10.055  -7.706  1.00  1.030          H  
ATOM    437  N   LEU A  27      10.770  -8.040  -6.454  1.00  0.520          N  
ATOM    438  CA  LEU A  27       9.754  -7.372  -7.273  1.00  0.580          C  
ATOM    439  C   LEU A  27      10.281  -6.299  -8.189  1.00  0.570          C  
ATOM    440  O   LEU A  27      11.015  -5.416  -7.734  1.00  0.550          O  
ATOM    441  CB  LEU A  27       8.720  -6.713  -6.374  1.00  0.790          C  
ATOM    442  CG  LEU A  27       7.607  -5.869  -7.034  1.00  0.790          C  
ATOM    443  CD1 LEU A  27       6.704  -6.741  -7.839  1.00  0.790          C  
ATOM    444  CD2 LEU A  27       6.850  -5.122  -5.930  1.00  0.790          C  
ATOM    445  H   LEU A  27      10.753  -7.974  -5.428  1.00  0.620          H  
ATOM    446  HA  LEU A  27       9.276  -8.141  -7.885  1.00  0.700          H  
ATOM    447 1HB  LEU A  27       8.239  -7.497  -5.819  1.00  0.950          H  
ATOM    448 2HB  LEU A  27       9.237  -6.096  -5.713  1.00  0.950          H  
ATOM    449  HG  LEU A  27       8.044  -5.143  -7.702  1.00  0.950          H  
ATOM    450 1HD1 LEU A  27       5.921  -6.148  -8.298  1.00  0.950          H  
ATOM    451 2HD1 LEU A  27       7.250  -7.256  -8.625  1.00  0.950          H  
ATOM    452 3HD1 LEU A  27       6.279  -7.462  -7.171  1.00  0.950          H  
ATOM    453 1HD2 LEU A  27       6.095  -4.501  -6.372  1.00  0.950          H  
ATOM    454 2HD2 LEU A  27       6.388  -5.835  -5.252  1.00  0.950          H  
ATOM    455 3HD2 LEU A  27       7.541  -4.492  -5.370  1.00  0.950          H  
ATOM    456  N   HIS A  28       9.832  -6.327  -9.456  1.00  0.580          N  
ATOM    457  CA  HIS A  28      10.172  -5.274 -10.425  1.00  0.580          C  
ATOM    458  C   HIS A  28       8.917  -4.779 -11.162  1.00  0.630          C  
ATOM    459  O   HIS A  28       8.050  -5.584 -11.548  1.00  0.700          O  
ATOM    460  CB  HIS A  28      11.182  -5.758 -11.473  1.00  0.810          C  
ATOM    461  CG  HIS A  28      12.537  -6.174 -10.941  1.00  0.810          C  
ATOM    462  ND1 HIS A  28      12.756  -7.366 -10.279  1.00  0.810          N  
ATOM    463  CD2 HIS A  28      13.739  -5.559 -11.011  1.00  0.810          C  
ATOM    464  CE1 HIS A  28      14.033  -7.452  -9.961  1.00  0.810          C  
ATOM    465  NE2 HIS A  28      14.651  -6.372 -10.394  1.00  0.810          N  
ATOM    466  H   HIS A  28       9.264  -7.136  -9.744  1.00  0.700          H  
ATOM    467  HA  HIS A  28      10.607  -4.426  -9.904  1.00  0.700          H  
ATOM    468 1HB  HIS A  28      10.750  -6.566 -12.025  1.00  0.970          H  
ATOM    469 2HB  HIS A  28      11.350  -4.948 -12.183  1.00  0.970          H  
ATOM    470  HD1 HIS A  28      12.082  -7.825  -9.669  1.00  0.970          H  
ATOM    471  HD2 HIS A  28      14.061  -4.614 -11.445  1.00  0.970          H  
ATOM    472  HE1 HIS A  28      14.404  -8.324  -9.424  1.00  0.970          H  
ATOM    473  N   VAL A  29       8.829  -3.441 -11.325  1.00  0.620          N  
ATOM    474  CA  VAL A  29       7.728  -2.732 -12.015  1.00  0.670          C  
ATOM    475  C   VAL A  29       8.244  -1.640 -12.961  1.00  0.710          C  
ATOM    476  O   VAL A  29       9.052  -0.799 -12.543  1.00  0.690          O  
ATOM    477  CB  VAL A  29       6.773  -2.042 -11.002  1.00  0.920          C  
ATOM    478  CG1 VAL A  29       5.628  -1.318 -11.747  1.00  0.920          C  
ATOM    479  CG2 VAL A  29       6.219  -3.068 -10.007  1.00  0.920          C  
ATOM    480  H   VAL A  29       9.627  -2.889 -10.981  1.00  0.740          H  
ATOM    481  HA  VAL A  29       7.165  -3.454 -12.608  1.00  0.800          H  
ATOM    482  HB  VAL A  29       7.320  -1.276 -10.471  1.00  1.100          H  
ATOM    483 1HG1 VAL A  29       4.993  -0.830 -11.025  1.00  1.100          H  
ATOM    484 2HG1 VAL A  29       6.017  -0.561 -12.427  1.00  1.100          H  
ATOM    485 3HG1 VAL A  29       5.040  -2.045 -12.310  1.00  1.100          H  
ATOM    486 1HG2 VAL A  29       5.572  -2.550  -9.305  1.00  1.100          H  
ATOM    487 2HG2 VAL A  29       5.652  -3.825 -10.533  1.00  1.100          H  
ATOM    488 3HG2 VAL A  29       7.021  -3.546  -9.461  1.00  1.100          H  
ATOM    489  N   ASN A  30       7.745  -1.615 -14.212  1.00  0.810          N  
ATOM    490  CA  ASN A  30       8.146  -0.578 -15.173  1.00  0.920          C  
ATOM    491  C   ASN A  30       6.980   0.221 -15.760  1.00  1.060          C  
ATOM    492  O   ASN A  30       6.130  -0.289 -16.491  1.00  1.450          O  
ATOM    493  CB  ASN A  30       9.042  -1.089 -16.280  1.00  1.240          C  
ATOM    494  CG  ASN A  30      10.451  -1.389 -15.824  1.00  1.240          C  
ATOM    495  OD1 ASN A  30      10.994  -0.575 -15.085  1.00  1.240          O  
ATOM    496  ND2 ASN A  30      11.036  -2.473 -16.250  1.00  1.240          N  
ATOM    497  H   ASN A  30       7.018  -2.292 -14.476  1.00  0.970          H  
ATOM    498  HA  ASN A  30       8.740   0.147 -14.626  1.00  1.100          H  
ATOM    499 1HB  ASN A  30       8.604  -1.961 -16.732  1.00  1.490          H  
ATOM    500 2HB  ASN A  30       9.096  -0.326 -17.032  1.00  1.490          H  
ATOM    501 1HD2 ASN A  30      11.967  -2.699 -15.962  1.00  1.490          H  
ATOM    502 2HD2 ASN A  30      10.554  -3.090 -16.868  1.00  1.490          H  
ATOM    503  N   PHE A  31       6.990   1.504 -15.437  1.00  0.830          N  
ATOM    504  CA  PHE A  31       5.974   2.476 -15.840  1.00  0.970          C  
ATOM    505  C   PHE A  31       6.268   3.095 -17.211  1.00  1.070          C  
ATOM    506  O   PHE A  31       7.406   3.020 -17.690  1.00  0.990          O  
ATOM    507  CB  PHE A  31       5.792   3.519 -14.759  1.00  1.300          C  
ATOM    508  CG  PHE A  31       5.058   3.090 -13.502  1.00  1.300          C  
ATOM    509  CD1 PHE A  31       4.202   1.981 -13.428  1.00  1.300          C  
ATOM    510  CD2 PHE A  31       5.192   3.859 -12.383  1.00  1.300          C  
ATOM    511  CE1 PHE A  31       3.534   1.696 -12.273  1.00  1.300          C  
ATOM    512  CE2 PHE A  31       4.523   3.574 -11.246  1.00  1.300          C  
ATOM    513  CZ  PHE A  31       3.689   2.494 -11.187  1.00  1.300          C  
ATOM    514  H   PHE A  31       7.784   1.802 -14.861  1.00  1.000          H  
ATOM    515  HA  PHE A  31       5.030   1.959 -15.966  1.00  1.160          H  
ATOM    516 1HB  PHE A  31       6.731   3.857 -14.430  1.00  1.560          H  
ATOM    517 2HB  PHE A  31       5.299   4.345 -15.190  1.00  1.560          H  
ATOM    518  HD1 PHE A  31       4.032   1.338 -14.279  1.00  1.560          H  
ATOM    519  HD2 PHE A  31       5.840   4.740 -12.413  1.00  1.560          H  
ATOM    520  HE1 PHE A  31       2.860   0.836 -12.240  1.00  1.560          H  
ATOM    521  HE2 PHE A  31       4.648   4.229 -10.389  1.00  1.560          H  
ATOM    522  HZ  PHE A  31       3.146   2.278 -10.282  1.00  1.560          H  
ATOM    523  N   LYS A  32       5.237   3.657 -17.863  1.00  1.430          N  
ATOM    524  CA  LYS A  32       5.374   4.254 -19.201  1.00  1.540          C  
ATOM    525  C   LYS A  32       5.728   5.745 -19.358  1.00  1.380          C  
ATOM    526  O   LYS A  32       5.290   6.620 -18.589  1.00  1.720          O  
ATOM    527  CB  LYS A  32       4.063   4.052 -19.964  1.00  2.110          C  
ATOM    528  CG  LYS A  32       3.717   2.603 -20.272  1.00  2.110          C  
ATOM    529  CD  LYS A  32       2.398   2.502 -21.049  1.00  2.110          C  
ATOM    530  CE  LYS A  32       2.023   1.049 -21.352  1.00  2.110          C  
ATOM    531  NZ  LYS A  32       0.724   0.951 -22.085  1.00  2.110          N  
ATOM    532  H   LYS A  32       4.319   3.677 -17.395  1.00  1.720          H  
ATOM    533  HA  LYS A  32       6.153   3.697 -19.717  1.00  1.850          H  
ATOM    534 1HB  LYS A  32       3.241   4.473 -19.380  1.00  2.530          H  
ATOM    535 2HB  LYS A  32       4.107   4.601 -20.908  1.00  2.530          H  
ATOM    536 1HG  LYS A  32       4.520   2.161 -20.860  1.00  2.530          H  
ATOM    537 2HG  LYS A  32       3.628   2.051 -19.335  1.00  2.530          H  
ATOM    538 1HD  LYS A  32       1.599   2.958 -20.461  1.00  2.530          H  
ATOM    539 2HD  LYS A  32       2.488   3.047 -21.989  1.00  2.530          H  
ATOM    540 1HE  LYS A  32       2.806   0.596 -21.961  1.00  2.530          H  
ATOM    541 2HE  LYS A  32       1.941   0.496 -20.414  1.00  2.530          H  
ATOM    542 1HZ  LYS A  32       0.509  -0.020 -22.267  1.00  2.530          H  
ATOM    543 2HZ  LYS A  32      -0.013   1.357 -21.523  1.00  2.530          H  
ATOM    544 3HZ  LYS A  32       0.790   1.449 -22.961  1.00  2.530          H  
ATOM    545  N   VAL A  33       6.471   5.985 -20.452  1.00  1.020          N  
ATOM    546  CA  VAL A  33       6.797   7.300 -21.009  1.00  0.940          C  
ATOM    547  C   VAL A  33       6.472   7.357 -22.507  1.00  0.880          C  
ATOM    548  O   VAL A  33       5.303   7.385 -22.873  1.00  1.200          O  
ATOM    549  CB  VAL A  33       8.290   7.686 -20.727  1.00  1.350          C  
ATOM    550  CG1 VAL A  33       8.524   7.983 -19.361  1.00  1.350          C  
ATOM    551  CG2 VAL A  33       9.200   6.522 -20.927  1.00  1.350          C  
ATOM    552  H   VAL A  33       6.807   5.161 -20.962  1.00  1.220          H  
ATOM    553  HA  VAL A  33       6.162   8.034 -20.534  1.00  1.130          H  
ATOM    554  HB  VAL A  33       8.565   8.487 -21.345  1.00  1.620          H  
ATOM    555 1HG1 VAL A  33       9.572   8.206 -19.224  1.00  1.620          H  
ATOM    556 2HG1 VAL A  33       7.981   8.801 -19.075  1.00  1.620          H  
ATOM    557 3HG1 VAL A  33       8.241   7.145 -18.788  1.00  1.620          H  
ATOM    558 1HG2 VAL A  33      10.225   6.826 -20.715  1.00  1.620          H  
ATOM    559 2HG2 VAL A  33       8.917   5.738 -20.236  1.00  1.620          H  
ATOM    560 3HG2 VAL A  33       9.170   6.150 -21.901  1.00  1.620          H  
ATOM    561  N   LYS A  34       7.474   7.296 -23.385  1.00  1.460          N  
ATOM    562  CA  LYS A  34       7.196   7.263 -24.804  1.00  1.470          C  
ATOM    563  C   LYS A  34       8.180   6.286 -25.400  1.00  1.700          C  
ATOM    564  O   LYS A  34       7.935   5.631 -26.415  1.00  1.980          O  
ATOM    565  CB  LYS A  34       7.278   8.664 -25.411  1.00  2.050          C  
ATOM    566  CG  LYS A  34       6.851   8.740 -26.875  1.00  2.050          C  
ATOM    567  CD  LYS A  34       6.756  10.194 -27.353  1.00  2.050          C  
ATOM    568  CE  LYS A  34       6.282  10.280 -28.809  1.00  2.050          C  
ATOM    569  NZ  LYS A  34       6.167  11.699 -29.289  1.00  2.050          N  
ATOM    570  H   LYS A  34       8.450   7.276 -23.089  1.00  1.750          H  
ATOM    571  HA  LYS A  34       6.193   6.873 -24.967  1.00  1.760          H  
ATOM    572 1HB  LYS A  34       6.645   9.343 -24.837  1.00  2.460          H  
ATOM    573 2HB  LYS A  34       8.304   9.027 -25.338  1.00  2.460          H  
ATOM    574 1HG  LYS A  34       7.586   8.214 -27.486  1.00  2.460          H  
ATOM    575 2HG  LYS A  34       5.886   8.248 -26.999  1.00  2.460          H  
ATOM    576 1HD  LYS A  34       6.053  10.734 -26.715  1.00  2.460          H  
ATOM    577 2HD  LYS A  34       7.731  10.667 -27.268  1.00  2.460          H  
ATOM    578 1HE  LYS A  34       6.987   9.747 -29.444  1.00  2.460          H  
ATOM    579 2HE  LYS A  34       5.305   9.804 -28.890  1.00  2.460          H  
ATOM    580 1HZ  LYS A  34       5.850  11.705 -30.249  1.00  2.460          H  
ATOM    581 2HZ  LYS A  34       5.503  12.200 -28.715  1.00  2.460          H  
ATOM    582 3HZ  LYS A  34       7.066  12.152 -29.235  1.00  2.460          H  
ATOM    583  N   ASP A  35       9.333   6.261 -24.758  1.00  1.900          N  
ATOM    584  CA  ASP A  35      10.530   5.525 -25.129  1.00  2.320          C  
ATOM    585  C   ASP A  35      10.998   4.563 -24.026  1.00  1.980          C  
ATOM    586  O   ASP A  35      12.187   4.252 -23.921  1.00  2.310          O  
ATOM    587  CB  ASP A  35      11.604   6.555 -25.436  1.00  3.080          C  
ATOM    588  CG  ASP A  35      11.807   7.437 -24.207  1.00  3.080          C  
ATOM    589  OD1 ASP A  35      10.963   7.343 -23.313  1.00  3.080          O  
ATOM    590  OD2 ASP A  35      12.740   8.209 -24.153  1.00  3.080          O  
ATOM    591  H   ASP A  35       9.425   6.849 -23.920  1.00  2.280          H  
ATOM    592  HA  ASP A  35      10.313   4.944 -26.026  1.00  2.780          H  
ATOM    593 1HB  ASP A  35      12.538   6.060 -25.705  1.00  3.700          H  
ATOM    594 2HB  ASP A  35      11.292   7.173 -26.280  1.00  3.700          H  
ATOM    595  N   GLY A  36      10.063   4.122 -23.196  1.00  1.450          N  
ATOM    596  CA  GLY A  36      10.335   3.265 -22.048  1.00  1.340          C  
ATOM    597  C   GLY A  36       9.067   3.217 -21.195  1.00  1.290          C  
ATOM    598  O   GLY A  36       8.024   3.667 -21.689  1.00  1.280          O  
ATOM    599  H   GLY A  36       9.110   4.403 -23.374  1.00  1.740          H  
ATOM    600 1HA  GLY A  36      10.620   2.279 -22.403  1.00  1.610          H  
ATOM    601 2HA  GLY A  36      11.159   3.687 -21.477  1.00  1.610          H  
ATOM    602  N   ILE A  37       9.084   2.720 -19.932  1.00  1.390          N  
ATOM    603  CA  ILE A  37      10.116   2.125 -19.056  1.00  1.180          C  
ATOM    604  C   ILE A  37      10.741   3.131 -18.087  1.00  1.050          C  
ATOM    605  O   ILE A  37      11.817   3.692 -18.314  1.00  1.150          O  
ATOM    606  CB  ILE A  37      11.233   1.277 -19.748  1.00  1.740          C  
ATOM    607  CG1 ILE A  37      10.618   0.057 -20.590  1.00  1.740          C  
ATOM    608  CG2 ILE A  37      12.202   0.706 -18.651  1.00  1.740          C  
ATOM    609  CD1 ILE A  37       9.820  -0.994 -19.811  1.00  1.740          C  
ATOM    610  H   ILE A  37       8.205   2.786 -19.421  1.00  1.670          H  
ATOM    611  HA  ILE A  37       9.598   1.422 -18.412  1.00  1.420          H  
ATOM    612  HB  ILE A  37      11.843   1.870 -20.392  1.00  2.080          H  
ATOM    613 1HG1 ILE A  37       9.946   0.445 -21.337  1.00  2.080          H  
ATOM    614 2HG1 ILE A  37      11.441  -0.451 -21.091  1.00  2.080          H  
ATOM    615 1HG2 ILE A  37      12.977   0.119 -19.135  1.00  2.080          H  
ATOM    616 2HG2 ILE A  37      12.684   1.493 -18.082  1.00  2.080          H  
ATOM    617 3HG2 ILE A  37      11.663   0.082 -17.961  1.00  2.080          H  
ATOM    618 1HD1 ILE A  37       9.472  -1.752 -20.508  1.00  2.080          H  
ATOM    619 2HD1 ILE A  37      10.446  -1.469 -19.064  1.00  2.080          H  
ATOM    620 3HD1 ILE A  37       8.961  -0.537 -19.334  1.00  2.080          H  
ATOM    621  N   LEU A  38      10.040   3.276 -16.972  1.00  0.950          N  
ATOM    622  CA  LEU A  38      10.433   4.024 -15.786  1.00  0.890          C  
ATOM    623  C   LEU A  38      10.583   3.029 -14.655  1.00  0.760          C  
ATOM    624  O   LEU A  38       9.613   2.368 -14.251  1.00  0.770          O  
ATOM    625  CB  LEU A  38       9.360   5.033 -15.384  1.00  1.270          C  
ATOM    626  CG  LEU A  38       9.042   6.134 -16.321  1.00  1.270          C  
ATOM    627  CD1 LEU A  38       7.746   6.867 -15.849  1.00  1.270          C  
ATOM    628  CD2 LEU A  38      10.213   7.122 -16.351  1.00  1.270          C  
ATOM    629  H   LEU A  38       9.128   2.827 -16.987  1.00  1.140          H  
ATOM    630  HA  LEU A  38      11.390   4.506 -15.955  1.00  1.070          H  
ATOM    631 1HB  LEU A  38       8.484   4.492 -15.290  1.00  1.520          H  
ATOM    632 2HB  LEU A  38       9.612   5.458 -14.415  1.00  1.520          H  
ATOM    633  HG  LEU A  38       8.869   5.718 -17.306  1.00  1.520          H  
ATOM    634 1HD1 LEU A  38       7.508   7.674 -16.539  1.00  1.520          H  
ATOM    635 2HD1 LEU A  38       6.913   6.166 -15.831  1.00  1.520          H  
ATOM    636 3HD1 LEU A  38       7.892   7.280 -14.851  1.00  1.520          H  
ATOM    637 1HD2 LEU A  38       9.973   7.915 -17.010  1.00  1.520          H  
ATOM    638 2HD2 LEU A  38      10.380   7.527 -15.354  1.00  1.520          H  
ATOM    639 3HD2 LEU A  38      11.116   6.628 -16.697  1.00  1.520          H  
ATOM    640  N   HIS A  39      11.779   2.952 -14.090  1.00  0.670          N  
ATOM    641  CA  HIS A  39      12.070   1.948 -13.070  1.00  0.580          C  
ATOM    642  C   HIS A  39      11.524   2.281 -11.693  1.00  0.580          C  
ATOM    643  O   HIS A  39      12.262   2.626 -10.772  1.00  0.780          O  
ATOM    644  CB  HIS A  39      13.570   1.728 -12.983  1.00  0.850          C  
ATOM    645  CG  HIS A  39      14.166   1.192 -14.248  1.00  0.850          C  
ATOM    646  ND1 HIS A  39      13.760   0.003 -14.818  1.00  0.850          N  
ATOM    647  CD2 HIS A  39      15.144   1.682 -15.046  1.00  0.850          C  
ATOM    648  CE1 HIS A  39      14.473  -0.211 -15.911  1.00  0.850          C  
ATOM    649  NE2 HIS A  39      15.316   0.790 -16.069  1.00  0.850          N  
ATOM    650  H   HIS A  39      12.521   3.551 -14.425  1.00  0.800          H  
ATOM    651  HA  HIS A  39      11.613   1.006 -13.356  1.00  0.700          H  
ATOM    652 1HB  HIS A  39      14.073   2.658 -12.717  1.00  1.020          H  
ATOM    653 2HB  HIS A  39      13.755   1.019 -12.207  1.00  1.020          H  
ATOM    654  HD1 HIS A  39      12.792  -0.325 -14.772  1.00  1.020          H  
ATOM    655  HD2 HIS A  39      15.756   2.583 -15.000  1.00  1.020          H  
ATOM    656  HE1 HIS A  39      14.303  -1.104 -16.511  1.00  1.020          H  
ATOM    657  N   ALA A  40      10.208   2.197 -11.588  1.00  0.590          N  
ATOM    658  CA  ALA A  40       9.462   2.476 -10.373  1.00  0.600          C  
ATOM    659  C   ALA A  40       9.842   1.529  -9.238  1.00  0.560          C  
ATOM    660  O   ALA A  40       9.966   1.947  -8.085  1.00  0.610          O  
ATOM    661  CB  ALA A  40       7.982   2.351 -10.667  1.00  0.840          C  
ATOM    662  H   ALA A  40       9.735   1.964 -12.461  1.00  0.710          H  
ATOM    663  HA  ALA A  40       9.691   3.493 -10.057  1.00  0.720          H  
ATOM    664 1HB  ALA A  40       7.430   2.584  -9.783  1.00  1.000          H  
ATOM    665 2HB  ALA A  40       7.725   3.045 -11.458  1.00  1.000          H  
ATOM    666 3HB  ALA A  40       7.753   1.332 -10.987  1.00  1.000          H  
ATOM    667  N   VAL A  41      10.008   0.243  -9.566  1.00  0.550          N  
ATOM    668  CA  VAL A  41      10.385  -0.765  -8.575  1.00  0.570          C  
ATOM    669  C   VAL A  41      11.524  -1.633  -9.143  1.00  0.570          C  
ATOM    670  O   VAL A  41      11.418  -2.128 -10.269  1.00  0.600          O  
ATOM    671  CB  VAL A  41       9.155  -1.577  -8.132  1.00  0.790          C  
ATOM    672  CG1 VAL A  41       9.530  -2.542  -7.182  1.00  0.790          C  
ATOM    673  CG2 VAL A  41       8.125  -0.664  -7.502  1.00  0.790          C  
ATOM    674  H   VAL A  41       9.864  -0.029 -10.546  1.00  0.660          H  
ATOM    675  HA  VAL A  41      10.767  -0.258  -7.691  1.00  0.680          H  
ATOM    676  HB  VAL A  41       8.752  -2.083  -8.962  1.00  0.950          H  
ATOM    677 1HG1 VAL A  41       8.671  -3.095  -6.869  1.00  0.950          H  
ATOM    678 2HG1 VAL A  41      10.256  -3.205  -7.592  1.00  0.950          H  
ATOM    679 3HG1 VAL A  41       9.942  -1.995  -6.357  1.00  0.950          H  
ATOM    680 1HG2 VAL A  41       7.265  -1.251  -7.186  1.00  0.950          H  
ATOM    681 2HG2 VAL A  41       8.557  -0.156  -6.635  1.00  0.950          H  
ATOM    682 3HG2 VAL A  41       7.816   0.064  -8.217  1.00  0.950          H  
ATOM    683  N   ARG A  42      12.605  -1.814  -8.363  1.00  0.570          N  
ATOM    684  CA  ARG A  42      13.810  -2.533  -8.782  1.00  0.610          C  
ATOM    685  C   ARG A  42      14.360  -3.627  -7.840  1.00  0.620          C  
ATOM    686  O   ARG A  42      15.574  -3.657  -7.590  1.00  0.810          O  
ATOM    687  CB  ARG A  42      14.943  -1.543  -9.001  1.00  0.840          C  
ATOM    688  CG  ARG A  42      14.745  -0.560 -10.114  1.00  0.840          C  
ATOM    689  CD  ARG A  42      16.017   0.150 -10.447  1.00  0.840          C  
ATOM    690  NE  ARG A  42      16.459   1.077  -9.397  1.00  0.840          N  
ATOM    691  CZ  ARG A  42      17.664   1.678  -9.357  1.00  0.840          C  
ATOM    692  NH1 ARG A  42      18.579   1.461 -10.291  1.00  0.840          N  
ATOM    693  NH2 ARG A  42      17.900   2.492  -8.361  1.00  0.840          N  
ATOM    694  H   ARG A  42      12.607  -1.429  -7.421  1.00  0.680          H  
ATOM    695  HA  ARG A  42      13.583  -3.003  -9.734  1.00  0.730          H  
ATOM    696 1HB  ARG A  42      15.100  -0.970  -8.087  1.00  1.010          H  
ATOM    697 2HB  ARG A  42      15.863  -2.079  -9.214  1.00  1.010          H  
ATOM    698 1HG  ARG A  42      14.387  -1.081 -11.002  1.00  1.010          H  
ATOM    699 2HG  ARG A  42      14.007   0.189  -9.807  1.00  1.010          H  
ATOM    700 1HD  ARG A  42      16.795  -0.596 -10.589  1.00  1.010          H  
ATOM    701 2HD  ARG A  42      15.893   0.714 -11.364  1.00  1.010          H  
ATOM    702  HE  ARG A  42      15.809   1.324  -8.623  1.00  1.010          H  
ATOM    703 1HH1 ARG A  42      18.386   0.836 -11.058  1.00  1.010          H  
ATOM    704 2HH1 ARG A  42      19.474   1.926 -10.240  1.00  1.010          H  
ATOM    705 1HH2 ARG A  42      17.140   2.628  -7.668  1.00  1.010          H  
ATOM    706 2HH2 ARG A  42      18.782   2.973  -8.280  1.00  1.010          H  
ATOM    707  N   GLY A  43      13.527  -4.538  -7.346  1.00  0.550          N  
ATOM    708  CA  GLY A  43      14.013  -5.596  -6.456  1.00  0.620          C  
ATOM    709  C   GLY A  43      13.593  -5.478  -4.985  1.00  0.590          C  
ATOM    710  O   GLY A  43      14.432  -5.548  -4.080  1.00  0.730          O  
ATOM    711  H   GLY A  43      12.546  -4.533  -7.594  1.00  0.660          H  
ATOM    712 1HA  GLY A  43      13.653  -6.543  -6.849  1.00  0.740          H  
ATOM    713 2HA  GLY A  43      15.097  -5.643  -6.516  1.00  0.740          H  
ATOM    714  N   ILE A  44      12.299  -5.295  -4.745  1.00  0.510          N  
ATOM    715  CA  ILE A  44      11.782  -5.228  -3.369  1.00  0.520          C  
ATOM    716  C   ILE A  44      11.732  -6.618  -2.735  1.00  0.530          C  
ATOM    717  O   ILE A  44      11.181  -7.561  -3.315  1.00  0.530          O  
ATOM    718  CB  ILE A  44      10.358  -4.607  -3.328  1.00  0.720          C  
ATOM    719  CG1 ILE A  44      10.371  -3.182  -3.899  1.00  0.720          C  
ATOM    720  CG2 ILE A  44       9.741  -4.642  -1.950  1.00  0.720          C  
ATOM    721  CD1 ILE A  44      11.191  -2.121  -3.168  1.00  0.720          C  
ATOM    722  H   ILE A  44      11.692  -5.216  -5.566  1.00  0.610          H  
ATOM    723  HA  ILE A  44      12.457  -4.624  -2.768  1.00  0.620          H  
ATOM    724  HB  ILE A  44       9.728  -5.175  -3.937  1.00  0.870          H  
ATOM    725 1HG1 ILE A  44      10.796  -3.261  -4.872  1.00  0.870          H  
ATOM    726 2HG1 ILE A  44       9.338  -2.832  -3.980  1.00  0.870          H  
ATOM    727 1HG2 ILE A  44       8.735  -4.226  -1.994  1.00  0.870          H  
ATOM    728 2HG2 ILE A  44       9.681  -5.663  -1.575  1.00  0.870          H  
ATOM    729 3HG2 ILE A  44      10.334  -4.062  -1.305  1.00  0.870          H  
ATOM    730 1HD1 ILE A  44      11.123  -1.177  -3.715  1.00  0.870          H  
ATOM    731 2HD1 ILE A  44      10.814  -1.972  -2.176  1.00  0.870          H  
ATOM    732 3HD1 ILE A  44      12.223  -2.420  -3.120  1.00  0.870          H  
ATOM    733  N   ASP A  45      12.323  -6.720  -1.535  1.00  0.560          N  
ATOM    734  CA  ASP A  45      12.372  -7.936  -0.716  1.00  0.570          C  
ATOM    735  C   ASP A  45      11.709  -7.596   0.621  1.00  0.570          C  
ATOM    736  O   ASP A  45      12.319  -6.952   1.478  1.00  0.610          O  
ATOM    737  CB  ASP A  45      13.821  -8.412  -0.508  1.00  0.790          C  
ATOM    738  CG  ASP A  45      13.944  -9.769   0.258  1.00  0.790          C  
ATOM    739  OD1 ASP A  45      12.979 -10.209   0.855  1.00  0.790          O  
ATOM    740  OD2 ASP A  45      14.992 -10.357   0.220  1.00  0.790          O  
ATOM    741  H   ASP A  45      12.762  -5.890  -1.165  1.00  0.670          H  
ATOM    742  HA  ASP A  45      11.815  -8.724  -1.204  1.00  0.680          H  
ATOM    743 1HB  ASP A  45      14.308  -8.515  -1.480  1.00  0.950          H  
ATOM    744 2HB  ASP A  45      14.370  -7.651   0.047  1.00  0.950          H  
ATOM    745  N   LEU A  46      10.437  -7.954   0.754  1.00  0.540          N  
ATOM    746  CA  LEU A  46       9.625  -7.541   1.896  1.00  0.540          C  
ATOM    747  C   LEU A  46       8.737  -8.624   2.507  1.00  0.600          C  
ATOM    748  O   LEU A  46       7.966  -9.308   1.830  1.00  0.640          O  
ATOM    749  CB  LEU A  46       8.801  -6.323   1.441  1.00  0.760          C  
ATOM    750  CG  LEU A  46       7.864  -5.665   2.420  1.00  0.760          C  
ATOM    751  CD1 LEU A  46       7.882  -4.200   2.172  1.00  0.760          C  
ATOM    752  CD2 LEU A  46       6.424  -6.174   2.197  1.00  0.760          C  
ATOM    753  H   LEU A  46      10.043  -8.547   0.017  1.00  0.650          H  
ATOM    754  HA  LEU A  46      10.308  -7.210   2.677  1.00  0.650          H  
ATOM    755 1HB  LEU A  46       9.490  -5.579   1.112  1.00  0.910          H  
ATOM    756 2HB  LEU A  46       8.211  -6.611   0.598  1.00  0.910          H  
ATOM    757  HG  LEU A  46       8.171  -5.865   3.423  1.00  0.910          H  
ATOM    758 1HD1 LEU A  46       7.215  -3.746   2.863  1.00  0.910          H  
ATOM    759 2HD1 LEU A  46       8.888  -3.811   2.327  1.00  0.910          H  
ATOM    760 3HD1 LEU A  46       7.561  -3.992   1.155  1.00  0.910          H  
ATOM    761 1HD2 LEU A  46       5.758  -5.665   2.892  1.00  0.910          H  
ATOM    762 2HD2 LEU A  46       6.111  -5.957   1.175  1.00  0.910          H  
ATOM    763 3HD2 LEU A  46       6.360  -7.247   2.362  1.00  0.910          H  
ATOM    764  N   LYS A  47       8.792  -8.747   3.829  1.00  0.630          N  
ATOM    765  CA  LYS A  47       7.969  -9.735   4.517  1.00  0.710          C  
ATOM    766  C   LYS A  47       7.061  -9.100   5.557  1.00  0.700          C  
ATOM    767  O   LYS A  47       7.467  -8.194   6.298  1.00  0.690          O  
ATOM    768  CB  LYS A  47       8.839 -10.776   5.233  1.00  0.960          C  
ATOM    769  CG  LYS A  47       9.419 -11.918   4.367  1.00  0.960          C  
ATOM    770  CD  LYS A  47      10.649 -11.484   3.552  1.00  0.960          C  
ATOM    771  CE  LYS A  47      11.417 -12.687   3.010  1.00  0.960          C  
ATOM    772  NZ  LYS A  47      12.554 -12.274   2.119  1.00  0.960          N  
ATOM    773  H   LYS A  47       9.429  -8.161   4.362  1.00  0.760          H  
ATOM    774  HA  LYS A  47       7.334 -10.239   3.790  1.00  0.850          H  
ATOM    775 1HB  LYS A  47       9.674 -10.270   5.724  1.00  1.150          H  
ATOM    776 2HB  LYS A  47       8.244 -11.244   6.019  1.00  1.150          H  
ATOM    777 1HG  LYS A  47       9.685 -12.761   5.003  1.00  1.150          H  
ATOM    778 2HG  LYS A  47       8.647 -12.252   3.665  1.00  1.150          H  
ATOM    779 1HD  LYS A  47      10.332 -10.908   2.684  1.00  1.150          H  
ATOM    780 2HD  LYS A  47      11.313 -10.865   4.155  1.00  1.150          H  
ATOM    781 1HE  LYS A  47      11.814 -13.252   3.847  1.00  1.150          H  
ATOM    782 2HE  LYS A  47      10.738 -13.321   2.442  1.00  1.150          H  
ATOM    783 1HZ  LYS A  47      13.039 -13.077   1.779  1.00  1.150          H  
ATOM    784 2HZ  LYS A  47      12.194 -11.745   1.313  1.00  1.150          H  
ATOM    785 3HZ  LYS A  47      13.206 -11.675   2.599  1.00  1.150          H  
ATOM    786  N   VAL A  48       5.816  -9.565   5.578  1.00  0.690          N  
ATOM    787  CA  VAL A  48       4.841  -9.111   6.557  1.00  0.640          C  
ATOM    788  C   VAL A  48       4.231 -10.314   7.256  1.00  0.710          C  
ATOM    789  O   VAL A  48       3.616 -11.185   6.611  1.00  0.750          O  
ATOM    790  CB  VAL A  48       3.756  -8.255   5.876  1.00  0.920          C  
ATOM    791  CG1 VAL A  48       2.716  -7.768   6.888  1.00  0.920          C  
ATOM    792  CG2 VAL A  48       4.445  -7.094   5.164  1.00  0.920          C  
ATOM    793  H   VAL A  48       5.573 -10.281   4.881  1.00  0.830          H  
ATOM    794  HA  VAL A  48       5.346  -8.497   7.304  1.00  0.770          H  
ATOM    795  HB  VAL A  48       3.226  -8.854   5.174  1.00  1.100          H  
ATOM    796 1HG1 VAL A  48       1.957  -7.176   6.376  1.00  1.100          H  
ATOM    797 2HG1 VAL A  48       2.242  -8.622   7.367  1.00  1.100          H  
ATOM    798 3HG1 VAL A  48       3.192  -7.157   7.643  1.00  1.100          H  
ATOM    799 1HG2 VAL A  48       3.731  -6.489   4.668  1.00  1.100          H  
ATOM    800 2HG2 VAL A  48       4.982  -6.495   5.881  1.00  1.100          H  
ATOM    801 3HG2 VAL A  48       5.138  -7.480   4.437  1.00  1.100          H  
ATOM    802  N   GLU A  49       4.394 -10.345   8.579  1.00  0.740          N  
ATOM    803  CA  GLU A  49       3.905 -11.440   9.401  1.00  0.820          C  
ATOM    804  C   GLU A  49       2.409 -11.319   9.614  1.00  0.730          C  
ATOM    805  O   GLU A  49       1.882 -10.198   9.620  1.00  0.650          O  
ATOM    806  CB  GLU A  49       4.664 -11.493  10.724  1.00  1.120          C  
ATOM    807  CG  GLU A  49       6.140 -11.847  10.560  1.00  1.120          C  
ATOM    808  CD  GLU A  49       6.858 -11.950  11.854  1.00  1.120          C  
ATOM    809  OE1 GLU A  49       6.222 -11.832  12.866  1.00  1.120          O  
ATOM    810  OE2 GLU A  49       8.041 -12.174  11.833  1.00  1.120          O  
ATOM    811  H   GLU A  49       4.911  -9.591   9.021  1.00  0.890          H  
ATOM    812  HA  GLU A  49       4.110 -12.358   8.889  1.00  0.980          H  
ATOM    813 1HB  GLU A  49       4.611 -10.533  11.219  1.00  1.340          H  
ATOM    814 2HB  GLU A  49       4.203 -12.235  11.380  1.00  1.340          H  
ATOM    815 1HG  GLU A  49       6.211 -12.804  10.041  1.00  1.340          H  
ATOM    816 2HG  GLU A  49       6.626 -11.091   9.939  1.00  1.340          H  
ATOM    817  N   ARG A  50       1.726 -12.455   9.765  1.00  0.790          N  
ATOM    818  CA  ARG A  50       0.292 -12.400   9.985  1.00  0.740          C  
ATOM    819  C   ARG A  50      -0.018 -11.662  11.270  1.00  0.670          C  
ATOM    820  O   ARG A  50       0.490 -12.008  12.331  1.00  0.720          O  
ATOM    821  CB  ARG A  50      -0.285 -13.817  10.068  1.00  1.060          C  
ATOM    822  CG  ARG A  50      -1.813 -13.935  10.335  1.00  1.060          C  
ATOM    823  CD  ARG A  50      -2.596 -13.497   9.175  1.00  1.060          C  
ATOM    824  NE  ARG A  50      -4.031 -13.802   9.281  1.00  1.060          N  
ATOM    825  CZ  ARG A  50      -4.984 -13.006   9.849  1.00  1.060          C  
ATOM    826  NH1 ARG A  50      -4.659 -11.858  10.416  1.00  1.060          N  
ATOM    827  NH2 ARG A  50      -6.252 -13.393   9.822  1.00  1.060          N  
ATOM    828  H   ARG A  50       2.204 -13.366   9.742  1.00  0.950          H  
ATOM    829  HA  ARG A  50      -0.165 -11.867   9.150  1.00  0.890          H  
ATOM    830 1HB  ARG A  50      -0.068 -14.340   9.134  1.00  1.270          H  
ATOM    831 2HB  ARG A  50       0.229 -14.361  10.861  1.00  1.270          H  
ATOM    832 1HG  ARG A  50      -2.059 -14.978  10.530  1.00  1.270          H  
ATOM    833 2HG  ARG A  50      -2.096 -13.335  11.200  1.00  1.270          H  
ATOM    834 1HD  ARG A  50      -2.482 -12.429   9.025  1.00  1.270          H  
ATOM    835 2HD  ARG A  50      -2.210 -14.021   8.300  1.00  1.270          H  
ATOM    836  HE  ARG A  50      -4.347 -14.671   8.863  1.00  1.270          H  
ATOM    837 1HH1 ARG A  50      -3.704 -11.566  10.451  1.00  1.270          H  
ATOM    838 2HH1 ARG A  50      -5.389 -11.247  10.843  1.00  1.270          H  
ATOM    839 1HH2 ARG A  50      -6.512 -14.262   9.372  1.00  1.270          H  
ATOM    840 2HH2 ARG A  50      -6.979 -12.814  10.221  1.00  1.270          H  
ATOM    841  N   GLY A  51      -0.889 -10.667  11.174  1.00  0.590          N  
ATOM    842  CA  GLY A  51      -1.329  -9.871  12.314  1.00  0.540          C  
ATOM    843  C   GLY A  51      -0.390  -8.719  12.690  1.00  0.530          C  
ATOM    844  O   GLY A  51      -0.674  -7.993  13.642  1.00  0.570          O  
ATOM    845  H   GLY A  51      -1.258 -10.427  10.258  1.00  0.710          H  
ATOM    846 1HA  GLY A  51      -2.318  -9.467  12.096  1.00  0.650          H  
ATOM    847 2HA  GLY A  51      -1.449 -10.530  13.173  1.00  0.650          H  
ATOM    848  N   SER A  52       0.727  -8.561  11.987  1.00  0.540          N  
ATOM    849  CA  SER A  52       1.680  -7.491  12.283  1.00  0.560          C  
ATOM    850  C   SER A  52       1.253  -6.165  11.664  1.00  0.500          C  
ATOM    851  O   SER A  52       0.405  -6.147  10.757  1.00  0.450          O  
ATOM    852  CB  SER A  52       3.045  -7.859  11.741  1.00  0.780          C  
ATOM    853  OG  SER A  52       3.051  -7.872  10.331  1.00  0.780          O  
ATOM    854  H   SER A  52       0.948  -9.214  11.231  1.00  0.650          H  
ATOM    855  HA  SER A  52       1.750  -7.367  13.364  1.00  0.670          H  
ATOM    856 1HB  SER A  52       3.784  -7.142  12.106  1.00  0.930          H  
ATOM    857 2HB  SER A  52       3.323  -8.836  12.116  1.00  0.930          H  
ATOM    858  HG  SER A  52       2.603  -8.704  10.065  1.00  0.930          H  
ATOM    859  N   ILE A  53       1.864  -5.064  12.127  1.00  0.520          N  
ATOM    860  CA  ILE A  53       1.671  -3.788  11.441  1.00  0.510          C  
ATOM    861  C   ILE A  53       3.035  -3.333  10.907  1.00  0.510          C  
ATOM    862  O   ILE A  53       3.986  -3.079  11.674  1.00  0.560          O  
ATOM    863  CB  ILE A  53       1.060  -2.674  12.316  1.00  0.720          C  
ATOM    864  CG1 ILE A  53      -0.313  -3.090  12.884  1.00  0.720          C  
ATOM    865  CG2 ILE A  53       0.888  -1.423  11.430  1.00  0.720          C  
ATOM    866  CD1 ILE A  53      -0.898  -2.102  13.909  1.00  0.720          C  
ATOM    867  H   ILE A  53       2.489  -5.133  12.946  1.00  0.620          H  
ATOM    868  HA  ILE A  53       1.013  -3.940  10.591  1.00  0.610          H  
ATOM    869  HB  ILE A  53       1.718  -2.468  13.154  1.00  0.860          H  
ATOM    870 1HG1 ILE A  53      -1.021  -3.213  12.066  1.00  0.860          H  
ATOM    871 2HG1 ILE A  53      -0.191  -4.045  13.371  1.00  0.860          H  
ATOM    872 1HG2 ILE A  53       0.488  -0.623  12.003  1.00  0.860          H  
ATOM    873 2HG2 ILE A  53       1.839  -1.121  11.031  1.00  0.860          H  
ATOM    874 3HG2 ILE A  53       0.216  -1.652  10.600  1.00  0.860          H  
ATOM    875 1HD1 ILE A  53      -1.839  -2.467  14.280  1.00  0.860          H  
ATOM    876 2HD1 ILE A  53      -0.203  -1.991  14.751  1.00  0.860          H  
ATOM    877 3HD1 ILE A  53      -1.066  -1.147  13.456  1.00  0.860          H  
ATOM    878  N   VAL A  54       3.106  -3.208   9.590  1.00  0.460          N  
ATOM    879  CA  VAL A  54       4.337  -2.850   8.913  1.00  0.440          C  
ATOM    880  C   VAL A  54       4.271  -1.523   8.189  1.00  0.430          C  
ATOM    881  O   VAL A  54       3.471  -1.339   7.273  1.00  0.390          O  
ATOM    882  CB  VAL A  54       4.729  -3.968   7.934  1.00  0.620          C  
ATOM    883  CG1 VAL A  54       5.941  -3.579   7.140  1.00  0.620          C  
ATOM    884  CG2 VAL A  54       5.061  -5.229   8.750  1.00  0.620          C  
ATOM    885  H   VAL A  54       2.254  -3.375   9.044  1.00  0.550          H  
ATOM    886  HA  VAL A  54       5.111  -2.788   9.662  1.00  0.530          H  
ATOM    887  HB  VAL A  54       3.908  -4.159   7.246  1.00  0.750          H  
ATOM    888 1HG1 VAL A  54       6.180  -4.391   6.471  1.00  0.750          H  
ATOM    889 2HG1 VAL A  54       5.744  -2.686   6.546  1.00  0.750          H  
ATOM    890 3HG1 VAL A  54       6.774  -3.387   7.820  1.00  0.750          H  
ATOM    891 1HG2 VAL A  54       5.354  -6.032   8.091  1.00  0.750          H  
ATOM    892 2HG2 VAL A  54       5.876  -5.008   9.418  1.00  0.750          H  
ATOM    893 3HG2 VAL A  54       4.190  -5.537   9.330  1.00  0.750          H  
ATOM    894  N   GLY A  55       5.156  -0.620   8.576  1.00  0.570          N  
ATOM    895  CA  GLY A  55       5.195   0.695   7.974  1.00  0.580          C  
ATOM    896  C   GLY A  55       6.192   0.746   6.824  1.00  0.570          C  
ATOM    897  O   GLY A  55       7.222   0.067   6.864  1.00  0.570          O  
ATOM    898  H   GLY A  55       5.814  -0.880   9.315  1.00  0.680          H  
ATOM    899 1HA  GLY A  55       4.205   0.962   7.628  1.00  0.700          H  
ATOM    900 2HA  GLY A  55       5.471   1.423   8.734  1.00  0.700          H  
ATOM    901  N   ILE A  56       5.900   1.556   5.815  1.00  0.560          N  
ATOM    902  CA  ILE A  56       6.824   1.748   4.706  1.00  0.560          C  
ATOM    903  C   ILE A  56       7.192   3.222   4.638  1.00  0.570          C  
ATOM    904  O   ILE A  56       6.318   4.095   4.582  1.00  0.540          O  
ATOM    905  CB  ILE A  56       6.208   1.331   3.363  1.00  0.780          C  
ATOM    906  CG1 ILE A  56       5.610  -0.140   3.446  1.00  0.780          C  
ATOM    907  CG2 ILE A  56       7.250   1.457   2.239  1.00  0.780          C  
ATOM    908  CD1 ILE A  56       6.538  -1.252   3.735  1.00  0.780          C  
ATOM    909  H   ILE A  56       4.997   2.031   5.834  1.00  0.670          H  
ATOM    910  HA  ILE A  56       7.736   1.183   4.881  1.00  0.670          H  
ATOM    911  HB  ILE A  56       5.407   1.993   3.137  1.00  0.940          H  
ATOM    912 1HG1 ILE A  56       4.840  -0.144   4.221  1.00  0.940          H  
ATOM    913 2HG1 ILE A  56       5.145  -0.370   2.496  1.00  0.940          H  
ATOM    914 1HG2 ILE A  56       6.792   1.184   1.290  1.00  0.940          H  
ATOM    915 2HG2 ILE A  56       7.614   2.480   2.174  1.00  0.940          H  
ATOM    916 3HG2 ILE A  56       8.095   0.803   2.438  1.00  0.940          H  
ATOM    917 1HD1 ILE A  56       5.958  -2.169   3.763  1.00  0.940          H  
ATOM    918 2HD1 ILE A  56       7.295  -1.320   2.970  1.00  0.940          H  
ATOM    919 3HD1 ILE A  56       7.008  -1.108   4.691  1.00  0.940          H  
ATOM    920  N   VAL A  57       8.488   3.504   4.651  1.00  0.650          N  
ATOM    921  CA  VAL A  57       8.953   4.882   4.617  1.00  0.740          C  
ATOM    922  C   VAL A  57      10.019   5.090   3.551  1.00  0.670          C  
ATOM    923  O   VAL A  57      10.574   4.127   3.028  1.00  0.720          O  
ATOM    924  CB  VAL A  57       9.494   5.277   5.987  1.00  1.000          C  
ATOM    925  CG1 VAL A  57       8.450   5.145   6.988  1.00  1.000          C  
ATOM    926  CG2 VAL A  57      10.652   4.421   6.338  1.00  1.000          C  
ATOM    927  H   VAL A  57       9.162   2.734   4.697  1.00  0.780          H  
ATOM    928  HA  VAL A  57       8.106   5.528   4.385  1.00  0.890          H  
ATOM    929  HB  VAL A  57       9.762   6.311   5.961  1.00  1.200          H  
ATOM    930 1HG1 VAL A  57       8.820   5.438   7.957  1.00  1.200          H  
ATOM    931 2HG1 VAL A  57       7.621   5.785   6.690  1.00  1.200          H  
ATOM    932 3HG1 VAL A  57       8.126   4.119   7.040  1.00  1.200          H  
ATOM    933 1HG2 VAL A  57      11.037   4.699   7.309  1.00  1.200          H  
ATOM    934 2HG2 VAL A  57      10.346   3.398   6.360  1.00  1.200          H  
ATOM    935 3HG2 VAL A  57      11.426   4.546   5.597  1.00  1.200          H  
ATOM    936  N   GLY A  58      10.310   6.350   3.261  1.00  0.620          N  
ATOM    937  CA  GLY A  58      11.345   6.744   2.306  1.00  0.640          C  
ATOM    938  C   GLY A  58      10.935   8.075   1.691  1.00  0.680          C  
ATOM    939  O   GLY A  58       9.916   8.646   2.088  1.00  0.760          O  
ATOM    940  H   GLY A  58       9.800   7.082   3.735  1.00  0.740          H  
ATOM    941 1HA  GLY A  58      12.309   6.840   2.808  1.00  0.770          H  
ATOM    942 2HA  GLY A  58      11.450   5.989   1.529  1.00  0.770          H  
ATOM    943  N   GLU A  59      11.698   8.575   0.730  1.00  0.720          N  
ATOM    944  CA  GLU A  59      11.389   9.860   0.093  1.00  0.800          C  
ATOM    945  C   GLU A  59      10.291   9.690  -0.961  1.00  0.770          C  
ATOM    946  O   GLU A  59      10.197   8.627  -1.589  1.00  0.770          O  
ATOM    947  CB  GLU A  59      12.634  10.413  -0.602  1.00  1.090          C  
ATOM    948  CG  GLU A  59      13.818  10.756   0.290  1.00  1.090          C  
ATOM    949  CD  GLU A  59      14.981  11.319  -0.512  1.00  1.090          C  
ATOM    950  OE1 GLU A  59      14.764  11.732  -1.627  1.00  1.090          O  
ATOM    951  OE2 GLU A  59      16.075  11.329  -0.014  1.00  1.090          O  
ATOM    952  H   GLU A  59      12.523   8.067   0.436  1.00  0.860          H  
ATOM    953  HA  GLU A  59      11.040  10.569   0.848  1.00  0.960          H  
ATOM    954 1HB  GLU A  59      12.986   9.674  -1.290  1.00  1.310          H  
ATOM    955 2HB  GLU A  59      12.365  11.297  -1.183  1.00  1.310          H  
ATOM    956 1HG  GLU A  59      13.503  11.493   1.029  1.00  1.310          H  
ATOM    957 2HG  GLU A  59      14.143   9.862   0.819  1.00  1.310          H  
ATOM    958  N   SER A  60       9.491  10.729  -1.202  1.00  0.840          N  
ATOM    959  CA  SER A  60       8.521  10.636  -2.284  1.00  0.880          C  
ATOM    960  C   SER A  60       9.220  10.282  -3.577  1.00  0.880          C  
ATOM    961  O   SER A  60      10.251  10.858  -3.913  1.00  0.890          O  
ATOM    962  CB  SER A  60       7.782  11.943  -2.483  1.00  1.220          C  
ATOM    963  OG  SER A  60       6.932  11.885  -3.623  1.00  1.220          O  
ATOM    964  H   SER A  60       9.539  11.587  -0.629  1.00  1.010          H  
ATOM    965  HA  SER A  60       7.811   9.848  -2.047  1.00  1.060          H  
ATOM    966 1HB  SER A  60       7.192  12.169  -1.590  1.00  1.460          H  
ATOM    967 2HB  SER A  60       8.505  12.751  -2.603  1.00  1.460          H  
ATOM    968  HG  SER A  60       6.607  12.778  -3.729  1.00  1.460          H  
ATOM    969  N   GLY A  61       8.644   9.340  -4.316  1.00  0.910          N  
ATOM    970  CA  GLY A  61       9.223   8.880  -5.573  1.00  0.920          C  
ATOM    971  C   GLY A  61      10.011   7.570  -5.417  1.00  0.850          C  
ATOM    972  O   GLY A  61      10.371   6.949  -6.416  1.00  0.860          O  
ATOM    973  H   GLY A  61       7.797   8.920  -3.970  1.00  1.090          H  
ATOM    974 1HA  GLY A  61       8.429   8.744  -6.306  1.00  1.100          H  
ATOM    975 2HA  GLY A  61       9.886   9.652  -5.966  1.00  1.100          H  
ATOM    976  N   SER A  62      10.212   7.116  -4.167  1.00  0.790          N  
ATOM    977  CA  SER A  62      10.942   5.878  -3.835  1.00  0.780          C  
ATOM    978  C   SER A  62      10.317   4.607  -4.363  1.00  0.690          C  
ATOM    979  O   SER A  62      10.994   3.580  -4.485  1.00  0.650          O  
ATOM    980  CB  SER A  62      10.985   5.670  -2.342  1.00  1.100          C  
ATOM    981  OG  SER A  62       9.695   5.356  -1.852  1.00  1.100          O  
ATOM    982  H   SER A  62       9.909   7.696  -3.379  1.00  0.950          H  
ATOM    983  HA  SER A  62      11.947   5.955  -4.236  1.00  0.940          H  
ATOM    984 1HB  SER A  62      11.660   4.851  -2.120  1.00  1.320          H  
ATOM    985 2HB  SER A  62      11.375   6.548  -1.845  1.00  1.320          H  
ATOM    986  HG  SER A  62       9.819   5.241  -0.898  1.00  1.320          H  
ATOM    987  N   GLY A  63       9.032   4.677  -4.681  1.00  0.680          N  
ATOM    988  CA  GLY A  63       8.262   3.543  -5.159  1.00  0.650          C  
ATOM    989  C   GLY A  63       7.429   2.922  -4.041  1.00  0.560          C  
ATOM    990  O   GLY A  63       6.741   1.923  -4.253  1.00  0.550          O  
ATOM    991  H   GLY A  63       8.593   5.577  -4.576  1.00  0.820          H  
ATOM    992 1HA  GLY A  63       7.607   3.871  -5.966  1.00  0.780          H  
ATOM    993 2HA  GLY A  63       8.932   2.797  -5.587  1.00  0.780          H  
ATOM    994  N   LYS A  64       7.447   3.510  -2.837  1.00  0.550          N  
ATOM    995  CA  LYS A  64       6.657   2.961  -1.720  1.00  0.510          C  
ATOM    996  C   LYS A  64       5.196   2.611  -2.114  1.00  0.520          C  
ATOM    997  O   LYS A  64       4.676   1.553  -1.732  1.00  0.560          O  
ATOM    998  CB  LYS A  64       6.713   3.938  -0.512  1.00  0.730          C  
ATOM    999  CG  LYS A  64       6.045   5.350  -0.716  1.00  0.730          C  
ATOM   1000  CD  LYS A  64       6.059   6.274   0.575  1.00  0.730          C  
ATOM   1001  CE  LYS A  64       7.402   6.929   0.854  1.00  0.730          C  
ATOM   1002  NZ  LYS A  64       7.286   8.080   1.843  1.00  0.730          N  
ATOM   1003  H   LYS A  64       8.070   4.304  -2.686  1.00  0.660          H  
ATOM   1004  HA  LYS A  64       7.126   2.034  -1.405  1.00  0.610          H  
ATOM   1005 1HB  LYS A  64       6.231   3.472   0.335  1.00  0.880          H  
ATOM   1006 2HB  LYS A  64       7.756   4.096  -0.237  1.00  0.880          H  
ATOM   1007 1HG  LYS A  64       6.559   5.874  -1.524  1.00  0.880          H  
ATOM   1008 2HG  LYS A  64       5.005   5.236  -0.993  1.00  0.880          H  
ATOM   1009 1HD  LYS A  64       5.298   7.055   0.483  1.00  0.880          H  
ATOM   1010 2HD  LYS A  64       5.825   5.681   1.457  1.00  0.880          H  
ATOM   1011 1HE  LYS A  64       8.072   6.183   1.271  1.00  0.880          H  
ATOM   1012 2HE  LYS A  64       7.828   7.309  -0.078  1.00  0.880          H  
ATOM   1013 1HZ  LYS A  64       8.214   8.469   1.984  1.00  0.880          H  
ATOM   1014 2HZ  LYS A  64       6.675   8.835   1.463  1.00  0.880          H  
ATOM   1015 3HZ  LYS A  64       6.894   7.767   2.768  1.00  0.880          H  
ATOM   1016  N   SER A  65       4.545   3.478  -2.904  1.00  0.530          N  
ATOM   1017  CA  SER A  65       3.155   3.262  -3.311  1.00  0.540          C  
ATOM   1018  C   SER A  65       3.020   2.362  -4.536  1.00  0.540          C  
ATOM   1019  O   SER A  65       1.918   1.941  -4.897  1.00  0.590          O  
ATOM   1020  CB  SER A  65       2.463   4.580  -3.570  1.00  0.750          C  
ATOM   1021  OG  SER A  65       3.002   5.254  -4.678  1.00  0.750          O  
ATOM   1022  H   SER A  65       5.013   4.318  -3.214  1.00  0.640          H  
ATOM   1023  HA  SER A  65       2.635   2.781  -2.481  1.00  0.650          H  
ATOM   1024 1HB  SER A  65       1.400   4.393  -3.744  1.00  0.900          H  
ATOM   1025 2HB  SER A  65       2.532   5.209  -2.681  1.00  0.900          H  
ATOM   1026  HG  SER A  65       2.411   6.000  -4.811  1.00  0.900          H  
ATOM   1027  N   VAL A  66       4.133   2.083  -5.198  1.00  0.510          N  
ATOM   1028  CA  VAL A  66       4.122   1.280  -6.402  1.00  0.500          C  
ATOM   1029  C   VAL A  66       4.223  -0.137  -5.932  1.00  0.500          C  
ATOM   1030  O   VAL A  66       3.557  -1.024  -6.463  1.00  0.470          O  
ATOM   1031  CB  VAL A  66       5.226   1.639  -7.380  1.00  0.700          C  
ATOM   1032  CG1 VAL A  66       5.150   0.655  -8.571  1.00  0.700          C  
ATOM   1033  CG2 VAL A  66       5.041   3.090  -7.784  1.00  0.700          C  
ATOM   1034  H   VAL A  66       5.019   2.400  -4.823  1.00  0.610          H  
ATOM   1035  HA  VAL A  66       3.170   1.413  -6.913  1.00  0.600          H  
ATOM   1036  HB  VAL A  66       6.203   1.523  -6.911  1.00  0.840          H  
ATOM   1037 1HG1 VAL A  66       5.911   0.884  -9.297  1.00  0.840          H  
ATOM   1038 2HG1 VAL A  66       5.286  -0.363  -8.229  1.00  0.840          H  
ATOM   1039 3HG1 VAL A  66       4.181   0.730  -9.035  1.00  0.840          H  
ATOM   1040 1HG2 VAL A  66       5.806   3.387  -8.480  1.00  0.840          H  
ATOM   1041 2HG2 VAL A  66       4.064   3.215  -8.239  1.00  0.840          H  
ATOM   1042 3HG2 VAL A  66       5.103   3.720  -6.899  1.00  0.840          H  
ATOM   1043  N   SER A  67       5.059  -0.346  -4.915  1.00  0.530          N  
ATOM   1044  CA  SER A  67       5.181  -1.652  -4.317  1.00  0.540          C  
ATOM   1045  C   SER A  67       3.763  -2.051  -3.923  1.00  0.540          C  
ATOM   1046  O   SER A  67       3.345  -3.171  -4.210  1.00  0.540          O  
ATOM   1047  CB  SER A  67       6.096  -1.622  -3.116  1.00  0.750          C  
ATOM   1048  OG  SER A  67       6.204  -2.895  -2.546  1.00  0.750          O  
ATOM   1049  H   SER A  67       5.621   0.429  -4.563  1.00  0.640          H  
ATOM   1050  HA  SER A  67       5.564  -2.358  -5.052  1.00  0.650          H  
ATOM   1051 1HB  SER A  67       7.081  -1.261  -3.413  1.00  0.900          H  
ATOM   1052 2HB  SER A  67       5.702  -0.919  -2.377  1.00  0.900          H  
ATOM   1053  HG  SER A  67       6.764  -2.784  -1.778  1.00  0.900          H  
ATOM   1054  N   VAL A  68       2.993  -1.110  -3.343  1.00  0.550          N  
ATOM   1055  CA  VAL A  68       1.600  -1.397  -3.023  1.00  0.580          C  
ATOM   1056  C   VAL A  68       0.774  -1.726  -4.243  1.00  0.550          C  
ATOM   1057  O   VAL A  68       0.036  -2.710  -4.215  1.00  0.550          O  
ATOM   1058  CB  VAL A  68       0.911  -0.237  -2.333  1.00  0.800          C  
ATOM   1059  CG1 VAL A  68      -0.598  -0.522  -2.220  1.00  0.800          C  
ATOM   1060  CG2 VAL A  68       1.527  -0.062  -1.043  1.00  0.800          C  
ATOM   1061  H   VAL A  68       3.429  -0.221  -3.082  1.00  0.660          H  
ATOM   1062  HA  VAL A  68       1.575  -2.248  -2.358  1.00  0.700          H  
ATOM   1063  HB  VAL A  68       1.022   0.677  -2.906  1.00  0.960          H  
ATOM   1064 1HG1 VAL A  68      -1.041   0.296  -1.701  1.00  0.960          H  
ATOM   1065 2HG1 VAL A  68      -1.072  -0.616  -3.198  1.00  0.960          H  
ATOM   1066 3HG1 VAL A  68      -0.769  -1.428  -1.680  1.00  0.960          H  
ATOM   1067 1HG2 VAL A  68       1.027   0.744  -0.550  1.00  0.960          H  
ATOM   1068 2HG2 VAL A  68       1.440  -0.953  -0.464  1.00  0.960          H  
ATOM   1069 3HG2 VAL A  68       2.582   0.168  -1.167  1.00  0.960          H  
ATOM   1070  N   LYS A  69       0.883  -0.947  -5.327  1.00  0.550          N  
ATOM   1071  CA  LYS A  69       0.086  -1.274  -6.506  1.00  0.590          C  
ATOM   1072  C   LYS A  69       0.339  -2.729  -6.922  1.00  0.580          C  
ATOM   1073  O   LYS A  69      -0.587  -3.406  -7.391  1.00  0.630          O  
ATOM   1074  CB  LYS A  69       0.353  -0.322  -7.675  1.00  0.810          C  
ATOM   1075  CG  LYS A  69      -0.204   1.108  -7.530  1.00  0.810          C  
ATOM   1076  CD  LYS A  69       0.145   1.980  -8.771  1.00  0.810          C  
ATOM   1077  CE  LYS A  69      -0.444   3.400  -8.652  1.00  0.810          C  
ATOM   1078  NZ  LYS A  69      -0.121   4.281  -9.857  1.00  0.810          N  
ATOM   1079  H   LYS A  69       1.465  -0.103  -5.302  1.00  0.660          H  
ATOM   1080  HA  LYS A  69      -0.963  -1.180  -6.240  1.00  0.710          H  
ATOM   1081 1HB  LYS A  69       1.423  -0.256  -7.852  1.00  0.970          H  
ATOM   1082 2HB  LYS A  69      -0.100  -0.741  -8.543  1.00  0.970          H  
ATOM   1083 1HG  LYS A  69      -1.289   1.062  -7.415  1.00  0.970          H  
ATOM   1084 2HG  LYS A  69       0.209   1.569  -6.642  1.00  0.970          H  
ATOM   1085 1HD  LYS A  69       1.228   2.060  -8.847  1.00  0.970          H  
ATOM   1086 2HD  LYS A  69      -0.231   1.512  -9.679  1.00  0.970          H  
ATOM   1087 1HE  LYS A  69      -1.525   3.322  -8.555  1.00  0.970          H  
ATOM   1088 2HE  LYS A  69      -0.040   3.873  -7.755  1.00  0.970          H  
ATOM   1089 1HZ  LYS A  69      -0.532   5.201  -9.726  1.00  0.970          H  
ATOM   1090 2HZ  LYS A  69       0.880   4.392  -9.970  1.00  0.970          H  
ATOM   1091 3HZ  LYS A  69      -0.493   3.882 -10.709  1.00  0.970          H  
ATOM   1092  N   SER A  70       1.586  -3.203  -6.774  1.00  0.560          N  
ATOM   1093  CA  SER A  70       1.904  -4.599  -7.063  1.00  0.600          C  
ATOM   1094  C   SER A  70       1.302  -5.540  -5.996  1.00  0.680          C  
ATOM   1095  O   SER A  70       0.633  -6.512  -6.331  1.00  0.860          O  
ATOM   1096  CB  SER A  70       3.404  -4.795  -7.129  1.00  0.820          C  
ATOM   1097  OG  SER A  70       3.975  -4.110  -8.213  1.00  0.820          O  
ATOM   1098  H   SER A  70       2.322  -2.554  -6.470  1.00  0.670          H  
ATOM   1099  HA  SER A  70       1.475  -4.870  -8.024  1.00  0.720          H  
ATOM   1100 1HB  SER A  70       3.837  -4.443  -6.213  1.00  0.990          H  
ATOM   1101 2HB  SER A  70       3.633  -5.846  -7.203  1.00  0.990          H  
ATOM   1102  HG  SER A  70       4.921  -4.276  -8.164  1.00  0.990          H  
ATOM   1103  N   ILE A  71       1.391  -5.185  -4.709  1.00  0.620          N  
ATOM   1104  CA  ILE A  71       0.892  -6.053  -3.622  1.00  0.700          C  
ATOM   1105  C   ILE A  71      -0.592  -6.366  -3.790  1.00  0.780          C  
ATOM   1106  O   ILE A  71      -1.029  -7.489  -3.528  1.00  0.900          O  
ATOM   1107  CB  ILE A  71       1.073  -5.406  -2.208  1.00  0.950          C  
ATOM   1108  CG1 ILE A  71       2.577  -5.317  -1.835  1.00  0.950          C  
ATOM   1109  CG2 ILE A  71       0.318  -6.254  -1.134  1.00  0.950          C  
ATOM   1110  CD1 ILE A  71       2.903  -4.436  -0.607  1.00  0.950          C  
ATOM   1111  H   ILE A  71       1.934  -4.346  -4.483  1.00  0.740          H  
ATOM   1112  HA  ILE A  71       1.444  -6.988  -3.648  1.00  0.840          H  
ATOM   1113  HB  ILE A  71       0.667  -4.402  -2.215  1.00  1.140          H  
ATOM   1114 1HG1 ILE A  71       2.925  -6.290  -1.639  1.00  1.140          H  
ATOM   1115 2HG1 ILE A  71       3.120  -4.942  -2.679  1.00  1.140          H  
ATOM   1116 1HG2 ILE A  71       0.438  -5.814  -0.160  1.00  1.140          H  
ATOM   1117 2HG2 ILE A  71      -0.742  -6.306  -1.353  1.00  1.140          H  
ATOM   1118 3HG2 ILE A  71       0.724  -7.258  -1.125  1.00  1.140          H  
ATOM   1119 1HD1 ILE A  71       3.982  -4.453  -0.440  1.00  1.140          H  
ATOM   1120 2HD1 ILE A  71       2.591  -3.419  -0.780  1.00  1.140          H  
ATOM   1121 3HD1 ILE A  71       2.405  -4.810   0.273  1.00  1.140          H  
ATOM   1122  N   ILE A  72      -1.371  -5.363  -4.160  1.00  0.780          N  
ATOM   1123  CA  ILE A  72      -2.815  -5.521  -4.316  1.00  0.920          C  
ATOM   1124  C   ILE A  72      -3.242  -6.040  -5.720  1.00  1.150          C  
ATOM   1125  O   ILE A  72      -4.437  -6.210  -5.971  1.00  1.530          O  
ATOM   1126  CB  ILE A  72      -3.527  -4.183  -3.946  1.00  1.230          C  
ATOM   1127  CG1 ILE A  72      -3.166  -3.083  -4.949  1.00  1.230          C  
ATOM   1128  CG2 ILE A  72      -3.112  -3.780  -2.525  1.00  1.230          C  
ATOM   1129  CD1 ILE A  72      -3.900  -1.763  -4.798  1.00  1.230          C  
ATOM   1130  H   ILE A  72      -0.917  -4.457  -4.320  1.00  0.940          H  
ATOM   1131  HA  ILE A  72      -3.141  -6.264  -3.589  1.00  1.100          H  
ATOM   1132  HB  ILE A  72      -4.608  -4.319  -3.983  1.00  1.480          H  
ATOM   1133 1HG1 ILE A  72      -2.142  -2.889  -4.889  1.00  1.480          H  
ATOM   1134 2HG1 ILE A  72      -3.372  -3.461  -5.912  1.00  1.480          H  
ATOM   1135 1HG2 ILE A  72      -3.588  -2.872  -2.217  1.00  1.480          H  
ATOM   1136 2HG2 ILE A  72      -3.412  -4.573  -1.865  1.00  1.480          H  
ATOM   1137 3HG2 ILE A  72      -2.031  -3.642  -2.474  1.00  1.480          H  
ATOM   1138 1HD1 ILE A  72      -3.572  -1.066  -5.565  1.00  1.480          H  
ATOM   1139 2HD1 ILE A  72      -4.974  -1.923  -4.889  1.00  1.480          H  
ATOM   1140 3HD1 ILE A  72      -3.673  -1.344  -3.847  1.00  1.480          H  
ATOM   1141  N   GLY A  73      -2.280  -6.211  -6.655  1.00  1.340          N  
ATOM   1142  CA  GLY A  73      -2.492  -6.696  -8.036  1.00  1.320          C  
ATOM   1143  C   GLY A  73      -2.962  -5.614  -9.026  1.00  1.560          C  
ATOM   1144  O   GLY A  73      -3.140  -5.862 -10.224  1.00  2.230          O  
ATOM   1145  H   GLY A  73      -1.303  -6.086  -6.378  1.00  1.610          H  
ATOM   1146 1HA  GLY A  73      -1.553  -7.127  -8.397  1.00  1.580          H  
ATOM   1147 2HA  GLY A  73      -3.213  -7.510  -8.017  1.00  1.580          H  
ATOM   1148  N   PHE A  74      -3.127  -4.405  -8.527  1.00  1.540          N  
ATOM   1149  CA  PHE A  74      -3.633  -3.252  -9.267  1.00  1.920          C  
ATOM   1150  C   PHE A  74      -2.869  -2.969 -10.544  1.00  1.650          C  
ATOM   1151  O   PHE A  74      -3.469  -2.728 -11.590  1.00  2.030          O  
ATOM   1152  CB  PHE A  74      -3.606  -2.016  -8.377  1.00  2.540          C  
ATOM   1153  CG  PHE A  74      -4.059  -0.756  -8.993  1.00  2.540          C  
ATOM   1154  CD1 PHE A  74      -5.406  -0.429  -8.992  1.00  2.540          C  
ATOM   1155  CD2 PHE A  74      -3.161   0.114  -9.578  1.00  2.540          C  
ATOM   1156  CE1 PHE A  74      -5.841   0.745  -9.556  1.00  2.540          C  
ATOM   1157  CE2 PHE A  74      -3.591   1.284 -10.147  1.00  2.540          C  
ATOM   1158  CZ  PHE A  74      -4.934   1.604 -10.135  1.00  2.540          C  
ATOM   1159  H   PHE A  74      -2.904  -4.298  -7.546  1.00  1.850          H  
ATOM   1160  HA  PHE A  74      -4.668  -3.456  -9.537  1.00  2.300          H  
ATOM   1161 1HB  PHE A  74      -4.264  -2.203  -7.552  1.00  3.040          H  
ATOM   1162 2HB  PHE A  74      -2.609  -1.871  -7.985  1.00  3.040          H  
ATOM   1163  HD1 PHE A  74      -6.121  -1.112  -8.533  1.00  3.040          H  
ATOM   1164  HD2 PHE A  74      -2.109  -0.139  -9.590  1.00  3.040          H  
ATOM   1165  HE1 PHE A  74      -6.902   0.995  -9.548  1.00  3.040          H  
ATOM   1166  HE2 PHE A  74      -2.877   1.958 -10.609  1.00  3.040          H  
ATOM   1167  HZ  PHE A  74      -5.278   2.535 -10.587  1.00  3.040          H  
ATOM   1168  N   ASN A  75      -1.543  -2.966 -10.462  1.00  1.810          N  
ATOM   1169  CA  ASN A  75      -0.740  -2.635 -11.631  1.00  2.190          C  
ATOM   1170  C   ASN A  75      -0.189  -3.856 -12.374  1.00  2.190          C  
ATOM   1171  O   ASN A  75       0.755  -3.717 -13.161  1.00  2.480          O  
ATOM   1172  CB  ASN A  75       0.399  -1.706 -11.265  1.00  2.910          C  
ATOM   1173  CG  ASN A  75       1.342  -2.364 -10.383  1.00  2.910          C  
ATOM   1174  OD1 ASN A  75       1.017  -3.442  -9.904  1.00  2.910          O  
ATOM   1175  ND2 ASN A  75       2.477  -1.777 -10.138  1.00  2.910          N  
ATOM   1176  H   ASN A  75      -1.098  -3.199  -9.563  1.00  2.170          H  
ATOM   1177  HA  ASN A  75      -1.382  -2.103 -12.334  1.00  2.630          H  
ATOM   1178 1HB  ASN A  75       0.924  -1.411 -12.154  1.00  3.500          H  
ATOM   1179 2HB  ASN A  75       0.015  -0.807 -10.804  1.00  3.500          H  
ATOM   1180 1HD2 ASN A  75       3.143  -2.233  -9.523  1.00  3.500          H  
ATOM   1181 2HD2 ASN A  75       2.668  -0.890 -10.563  1.00  3.500          H  
ATOM   1182  N   ASP A  76      -0.793  -5.040 -12.233  1.00  2.430          N  
ATOM   1183  CA  ASP A  76      -0.236  -6.176 -12.978  1.00  3.030          C  
ATOM   1184  C   ASP A  76      -0.249  -5.970 -14.491  1.00  2.910          C  
ATOM   1185  O   ASP A  76       0.560  -6.579 -15.198  1.00  3.450          O  
ATOM   1186  CB  ASP A  76      -0.859  -7.500 -12.569  1.00  4.000          C  
ATOM   1187  CG  ASP A  76      -0.321  -7.975 -11.203  1.00  4.000          C  
ATOM   1188  OD1 ASP A  76       0.648  -7.425 -10.719  1.00  4.000          O  
ATOM   1189  OD2 ASP A  76      -0.833  -8.931 -10.683  1.00  4.000          O  
ATOM   1190  H   ASP A  76      -1.586  -5.165 -11.590  1.00  2.920          H  
ATOM   1191  HA  ASP A  76       0.804  -6.262 -12.698  1.00  3.640          H  
ATOM   1192 1HB  ASP A  76      -1.945  -7.381 -12.497  1.00  4.800          H  
ATOM   1193 2HB  ASP A  76      -0.653  -8.255 -13.326  1.00  4.800          H  
ATOM   1194  N   ASN A  77      -1.165  -5.134 -14.995  1.00  2.600          N  
ATOM   1195  CA  ASN A  77      -1.236  -4.792 -16.401  1.00  2.850          C  
ATOM   1196  C   ASN A  77      -0.849  -3.320 -16.624  1.00  2.250          C  
ATOM   1197  O   ASN A  77      -1.216  -2.725 -17.644  1.00  2.750          O  
ATOM   1198  CB  ASN A  77      -2.629  -5.065 -16.907  1.00  3.890          C  
ATOM   1199  CG  ASN A  77      -3.615  -4.217 -16.182  1.00  3.890          C  
ATOM   1200  OD1 ASN A  77      -3.289  -3.709 -15.095  1.00  3.890          O  
ATOM   1201  ND2 ASN A  77      -4.794  -4.051 -16.728  1.00  3.890          N  
ATOM   1202  H   ASN A  77      -1.869  -4.704 -14.393  1.00  3.120          H  
ATOM   1203  HA  ASN A  77      -0.528  -5.407 -16.953  1.00  3.420          H  
ATOM   1204 1HB  ASN A  77      -2.684  -4.850 -17.974  1.00  4.670          H  
ATOM   1205 2HB  ASN A  77      -2.876  -6.115 -16.760  1.00  4.670          H  
ATOM   1206 1HD2 ASN A  77      -5.483  -3.488 -16.267  1.00  4.670          H  
ATOM   1207 2HD2 ASN A  77      -5.006  -4.483 -17.603  1.00  4.670          H  
ATOM   1208  N   ALA A  78      -0.156  -2.720 -15.643  1.00  1.640          N  
ATOM   1209  CA  ALA A  78       0.269  -1.332 -15.736  1.00  1.750          C  
ATOM   1210  C   ALA A  78       1.486  -0.890 -14.857  1.00  1.900          C  
ATOM   1211  O   ALA A  78       1.345   0.097 -14.141  1.00  2.620          O  
ATOM   1212  CB  ALA A  78      -0.918  -0.459 -15.372  1.00  2.410          C  
ATOM   1213  H   ALA A  78       0.106  -3.254 -14.821  1.00  1.970          H  
ATOM   1214  HA  ALA A  78       0.533  -1.148 -16.776  1.00  2.100          H  
ATOM   1215 1HB  ALA A  78      -0.651   0.589 -15.502  1.00  2.890          H  
ATOM   1216 2HB  ALA A  78      -1.762  -0.703 -16.018  1.00  2.890          H  
ATOM   1217 3HB  ALA A  78      -1.194  -0.637 -14.336  1.00  2.890          H  
ATOM   1218  N   GLN A  79       2.665  -1.553 -14.866  1.00  2.000          N  
ATOM   1219  CA  GLN A  79       2.959  -2.832 -15.494  1.00  2.030          C  
ATOM   1220  C   GLN A  79       4.045  -3.597 -14.742  1.00  2.000          C  
ATOM   1221  O   GLN A  79       5.244  -3.340 -14.912  1.00  2.760          O  
ATOM   1222  CB  GLN A  79       3.367  -2.672 -16.965  1.00  2.830          C  
ATOM   1223  CG  GLN A  79       3.669  -4.004 -17.642  1.00  2.830          C  
ATOM   1224  CD  GLN A  79       2.445  -4.892 -17.658  1.00  2.830          C  
ATOM   1225  OE1 GLN A  79       1.454  -4.580 -18.324  1.00  2.830          O  
ATOM   1226  NE2 GLN A  79       2.487  -5.967 -16.881  1.00  2.830          N  
ATOM   1227  H   GLN A  79       3.414  -1.137 -14.334  1.00  2.400          H  
ATOM   1228  HA  GLN A  79       2.108  -3.483 -15.440  1.00  2.440          H  
ATOM   1229 1HB  GLN A  79       2.574  -2.183 -17.523  1.00  3.400          H  
ATOM   1230 2HB  GLN A  79       4.258  -2.045 -17.031  1.00  3.400          H  
ATOM   1231 1HG  GLN A  79       3.959  -3.808 -18.668  1.00  3.400          H  
ATOM   1232 2HG  GLN A  79       4.468  -4.530 -17.118  1.00  3.400          H  
ATOM   1233 1HE2 GLN A  79       1.671  -6.557 -16.760  1.00  3.400          H  
ATOM   1234 2HE2 GLN A  79       3.323  -6.186 -16.321  1.00  3.400          H  
ATOM   1235  N   THR A  80       3.611  -4.572 -13.952  1.00  1.440          N  
ATOM   1236  CA  THR A  80       4.503  -5.451 -13.205  1.00  1.650          C  
ATOM   1237  C   THR A  80       5.363  -6.192 -14.220  1.00  1.410          C  
ATOM   1238  O   THR A  80       4.850  -6.656 -15.246  1.00  1.570          O  
ATOM   1239  CB  THR A  80       3.720  -6.480 -12.342  1.00  2.230          C  
ATOM   1240  OG1 THR A  80       2.864  -5.786 -11.413  1.00  2.230          O  
ATOM   1241  CG2 THR A  80       4.705  -7.380 -11.553  1.00  2.230          C  
ATOM   1242  H   THR A  80       2.602  -4.659 -13.806  1.00  1.730          H  
ATOM   1243  HA  THR A  80       5.150  -4.857 -12.565  1.00  1.980          H  
ATOM   1244  HB  THR A  80       3.102  -7.102 -12.993  1.00  2.670          H  
ATOM   1245  HG1 THR A  80       2.131  -6.397 -11.091  1.00  2.670          H  
ATOM   1246 1HG2 THR A  80       4.143  -8.088 -10.958  1.00  2.670          H  
ATOM   1247 2HG2 THR A  80       5.347  -7.931 -12.231  1.00  2.670          H  
ATOM   1248 3HG2 THR A  80       5.318  -6.759 -10.894  1.00  2.670          H  
ATOM   1249  N   LYS A  81       6.670  -6.276 -13.979  1.00  1.140          N  
ATOM   1250  CA  LYS A  81       7.541  -6.985 -14.908  1.00  1.170          C  
ATOM   1251  C   LYS A  81       8.129  -8.268 -14.373  1.00  1.010          C  
ATOM   1252  O   LYS A  81       8.369  -9.205 -15.139  1.00  1.170          O  
ATOM   1253  CB  LYS A  81       8.676  -6.087 -15.385  1.00  1.630          C  
ATOM   1254  CG  LYS A  81       8.257  -4.894 -16.231  1.00  1.630          C  
ATOM   1255  CD  LYS A  81       7.731  -5.325 -17.620  1.00  1.630          C  
ATOM   1256  CE  LYS A  81       7.424  -4.132 -18.516  1.00  1.630          C  
ATOM   1257  NZ  LYS A  81       7.008  -4.565 -19.903  1.00  1.630          N  
ATOM   1258  H   LYS A  81       7.060  -5.881 -13.122  1.00  1.370          H  
ATOM   1259  HA  LYS A  81       6.947  -7.273 -15.769  1.00  1.400          H  
ATOM   1260 1HB  LYS A  81       9.204  -5.696 -14.512  1.00  1.950          H  
ATOM   1261 2HB  LYS A  81       9.389  -6.680 -15.957  1.00  1.950          H  
ATOM   1262 1HG  LYS A  81       7.482  -4.331 -15.713  1.00  1.950          H  
ATOM   1263 2HG  LYS A  81       9.100  -4.265 -16.364  1.00  1.950          H  
ATOM   1264 1HD  LYS A  81       8.464  -5.965 -18.108  1.00  1.950          H  
ATOM   1265 2HD  LYS A  81       6.803  -5.881 -17.506  1.00  1.950          H  
ATOM   1266 1HE  LYS A  81       6.619  -3.554 -18.062  1.00  1.950          H  
ATOM   1267 2HE  LYS A  81       8.307  -3.500 -18.595  1.00  1.950          H  
ATOM   1268 1HZ  LYS A  81       6.808  -3.747 -20.464  1.00  1.950          H  
ATOM   1269 2HZ  LYS A  81       7.764  -5.084 -20.329  1.00  1.950          H  
ATOM   1270 3HZ  LYS A  81       6.188  -5.161 -19.875  1.00  1.950          H  
ATOM   1271  N   ALA A  82       8.395  -8.355 -13.074  1.00  0.810          N  
ATOM   1272  CA  ALA A  82       9.065  -9.580 -12.680  1.00  0.890          C  
ATOM   1273  C   ALA A  82       8.877 -10.035 -11.247  1.00  0.800          C  
ATOM   1274  O   ALA A  82       8.625  -9.262 -10.313  1.00  0.700          O  
ATOM   1275  CB  ALA A  82      10.561  -9.445 -12.943  1.00  1.210          C  
ATOM   1276  H   ALA A  82       8.194  -7.587 -12.436  1.00  0.970          H  
ATOM   1277  HA  ALA A  82       8.675 -10.373 -13.315  1.00  1.070          H  
ATOM   1278 1HB  ALA A  82      11.052 -10.383 -12.733  1.00  1.460          H  
ATOM   1279 2HB  ALA A  82      10.730  -9.183 -13.988  1.00  1.460          H  
ATOM   1280 3HB  ALA A  82      10.979  -8.691 -12.313  1.00  1.460          H  
ATOM   1281  N   LYS A  83       9.135 -11.341 -11.145  1.00  1.030          N  
ATOM   1282  CA  LYS A  83       9.215 -12.197  -9.963  1.00  1.240          C  
ATOM   1283  C   LYS A  83       7.902 -12.436  -9.206  1.00  0.880          C  
ATOM   1284  O   LYS A  83       6.898 -12.744  -9.842  1.00  0.910          O  
ATOM   1285  CB  LYS A  83      10.330 -11.686  -9.070  1.00  1.650          C  
ATOM   1286  CG  LYS A  83      11.727 -11.678  -9.761  1.00  1.650          C  
ATOM   1287  CD  LYS A  83      12.288 -13.078 -10.018  1.00  1.650          C  
ATOM   1288  CE  LYS A  83      13.703 -13.001 -10.568  1.00  1.650          C  
ATOM   1289  NZ  LYS A  83      14.273 -14.353 -10.841  1.00  1.650          N  
ATOM   1290  H   LYS A  83       9.287 -11.791 -12.037  1.00  1.240          H  
ATOM   1291  HA  LYS A  83       9.517 -13.184 -10.310  1.00  1.490          H  
ATOM   1292 1HB  LYS A  83      10.104 -10.682  -8.710  1.00  1.980          H  
ATOM   1293 2HB  LYS A  83      10.429 -12.334  -8.205  1.00  1.980          H  
ATOM   1294 1HG  LYS A  83      11.654 -11.161 -10.697  1.00  1.980          H  
ATOM   1295 2HG  LYS A  83      12.421 -11.132  -9.166  1.00  1.980          H  
ATOM   1296 1HD  LYS A  83      12.299 -13.640  -9.081  1.00  1.980          H  
ATOM   1297 2HD  LYS A  83      11.678 -13.612 -10.740  1.00  1.980          H  
ATOM   1298 1HE  LYS A  83      13.690 -12.427 -11.494  1.00  1.980          H  
ATOM   1299 2HE  LYS A  83      14.337 -12.489  -9.843  1.00  1.980          H  
ATOM   1300 1HZ  LYS A  83      15.211 -14.256 -11.204  1.00  1.980          H  
ATOM   1301 2HZ  LYS A  83      14.299 -14.885  -9.981  1.00  1.980          H  
ATOM   1302 3HZ  LYS A  83      13.701 -14.836 -11.520  1.00  1.980          H  
ATOM   1303  N   LEU A  84       7.915 -12.377  -7.860  1.00  0.860          N  
ATOM   1304  CA  LEU A  84       6.731 -12.840  -7.113  1.00  1.060          C  
ATOM   1305  C   LEU A  84       6.138 -11.976  -6.005  1.00  0.930          C  
ATOM   1306  O   LEU A  84       6.818 -11.497  -5.094  1.00  0.860          O  
ATOM   1307  CB  LEU A  84       7.097 -14.233  -6.543  1.00  1.400          C  
ATOM   1308  CG  LEU A  84       6.205 -14.903  -5.436  1.00  1.400          C  
ATOM   1309  CD1 LEU A  84       4.847 -15.255  -5.945  1.00  1.400          C  
ATOM   1310  CD2 LEU A  84       6.904 -16.165  -4.956  1.00  1.400          C  
ATOM   1311  H   LEU A  84       8.739 -12.036  -7.353  1.00  1.030          H  
ATOM   1312  HA  LEU A  84       5.937 -12.986  -7.845  1.00  1.270          H  
ATOM   1313 1HB  LEU A  84       7.070 -14.920  -7.384  1.00  1.680          H  
ATOM   1314 2HB  LEU A  84       8.095 -14.206  -6.203  1.00  1.680          H  
ATOM   1315  HG  LEU A  84       6.093 -14.213  -4.604  1.00  1.680          H  
ATOM   1316 1HD1 LEU A  84       4.266 -15.725  -5.154  1.00  1.680          H  
ATOM   1317 2HD1 LEU A  84       4.322 -14.389  -6.289  1.00  1.680          H  
ATOM   1318 3HD1 LEU A  84       4.972 -15.950  -6.766  1.00  1.680          H  
ATOM   1319 1HD2 LEU A  84       6.317 -16.645  -4.178  1.00  1.680          H  
ATOM   1320 2HD2 LEU A  84       7.013 -16.850  -5.795  1.00  1.680          H  
ATOM   1321 3HD2 LEU A  84       7.881 -15.915  -4.563  1.00  1.680          H  
ATOM   1322  N   MET A  85       4.809 -11.826  -6.077  1.00  0.950          N  
ATOM   1323  CA  MET A  85       4.008 -11.208  -5.022  1.00  0.860          C  
ATOM   1324  C   MET A  85       3.228 -12.319  -4.299  1.00  0.950          C  
ATOM   1325  O   MET A  85       2.147 -12.724  -4.745  1.00  1.120          O  
ATOM   1326  CB  MET A  85       3.054 -10.133  -5.530  1.00  1.240          C  
ATOM   1327  CG  MET A  85       3.716  -8.881  -6.020  1.00  1.240          C  
ATOM   1328  SD  MET A  85       4.008  -8.925  -7.769  1.00  1.240          S  
ATOM   1329  CE  MET A  85       2.408  -8.440  -8.383  1.00  1.240          C  
ATOM   1330  H   MET A  85       4.341 -12.212  -6.895  1.00  1.140          H  
ATOM   1331  HA  MET A  85       4.678 -10.759  -4.294  1.00  1.030          H  
ATOM   1332 1HB  MET A  85       2.498 -10.543  -6.358  1.00  1.490          H  
ATOM   1333 2HB  MET A  85       2.342  -9.863  -4.747  1.00  1.490          H  
ATOM   1334 1HG  MET A  85       3.093  -8.016  -5.786  1.00  1.490          H  
ATOM   1335 2HG  MET A  85       4.676  -8.760  -5.523  1.00  1.490          H  
ATOM   1336 1HE  MET A  85       2.433  -8.416  -9.462  1.00  1.490          H  
ATOM   1337 2HE  MET A  85       1.645  -9.139  -8.060  1.00  1.490          H  
ATOM   1338 3HE  MET A  85       2.153  -7.464  -8.037  1.00  1.490          H  
ATOM   1339  N   ASN A  86       3.848 -12.921  -3.281  1.00  0.990          N  
ATOM   1340  CA  ASN A  86       3.305 -14.088  -2.584  1.00  1.160          C  
ATOM   1341  C   ASN A  86       2.315 -13.782  -1.474  1.00  1.190          C  
ATOM   1342  O   ASN A  86       2.676 -13.265  -0.410  1.00  1.210          O  
ATOM   1343  CB  ASN A  86       4.444 -14.937  -2.008  1.00  1.560          C  
ATOM   1344  CG  ASN A  86       4.010 -16.180  -1.233  1.00  1.560          C  
ATOM   1345  OD1 ASN A  86       2.970 -16.137  -0.554  1.00  1.560          O  
ATOM   1346  ND2 ASN A  86       4.793 -17.245  -1.291  1.00  1.560          N  
ATOM   1347  H   ASN A  86       4.739 -12.560  -2.927  1.00  1.190          H  
ATOM   1348  HA  ASN A  86       2.767 -14.692  -3.316  1.00  1.390          H  
ATOM   1349 1HB  ASN A  86       5.096 -15.242  -2.791  1.00  1.870          H  
ATOM   1350 2HB  ASN A  86       5.009 -14.339  -1.360  1.00  1.870          H  
ATOM   1351 1HD2 ASN A  86       4.544 -18.094  -0.762  1.00  1.870          H  
ATOM   1352 2HD2 ASN A  86       5.631 -17.223  -1.836  1.00  1.870          H  
ATOM   1353  N   PHE A  87       1.047 -14.082  -1.712  1.00  1.190          N  
ATOM   1354  CA  PHE A  87       0.052 -13.864  -0.676  1.00  1.180          C  
ATOM   1355  C   PHE A  87      -0.422 -15.229  -0.204  1.00  1.250          C  
ATOM   1356  O   PHE A  87      -1.036 -15.959  -0.969  1.00  1.350          O  
ATOM   1357  CB  PHE A  87      -1.127 -13.051  -1.182  1.00  1.660          C  
ATOM   1358  CG  PHE A  87      -2.083 -12.832  -0.102  1.00  1.660          C  
ATOM   1359  CD1 PHE A  87      -1.881 -11.842   0.835  1.00  1.660          C  
ATOM   1360  CD2 PHE A  87      -3.177 -13.656   0.017  1.00  1.660          C  
ATOM   1361  CE1 PHE A  87      -2.764 -11.681   1.855  1.00  1.660          C  
ATOM   1362  CE2 PHE A  87      -4.043 -13.495   1.038  1.00  1.660          C  
ATOM   1363  CZ  PHE A  87      -3.837 -12.497   1.964  1.00  1.660          C  
ATOM   1364  H   PHE A  87       0.788 -14.477  -2.627  1.00  1.430          H  
ATOM   1365  HA  PHE A  87       0.506 -13.345   0.168  1.00  1.420          H  
ATOM   1366 1HB  PHE A  87      -0.787 -12.085  -1.556  1.00  1.990          H  
ATOM   1367 2HB  PHE A  87      -1.623 -13.579  -1.999  1.00  1.990          H  
ATOM   1368  HD1 PHE A  87      -1.010 -11.195   0.760  1.00  1.990          H  
ATOM   1369  HD2 PHE A  87      -3.334 -14.456  -0.718  1.00  1.990          H  
ATOM   1370  HE1 PHE A  87      -2.614 -10.908   2.591  1.00  1.990          H  
ATOM   1371  HE2 PHE A  87      -4.892 -14.162   1.122  1.00  1.990          H  
ATOM   1372  HZ  PHE A  87      -4.526 -12.359   2.788  1.00  1.990          H  
ATOM   1373  N   LYS A  88      -0.083 -15.626   1.021  1.00  1.240          N  
ATOM   1374  CA  LYS A  88      -0.440 -16.968   1.503  1.00  1.390          C  
ATOM   1375  C   LYS A  88      -0.092 -18.088   0.503  1.00  1.510          C  
ATOM   1376  O   LYS A  88      -0.891 -18.998   0.284  1.00  1.630          O  
ATOM   1377  CB  LYS A  88      -1.923 -17.060   1.863  1.00  1.890          C  
ATOM   1378  CG  LYS A  88      -2.369 -16.156   2.995  1.00  1.890          C  
ATOM   1379  CD  LYS A  88      -3.822 -16.460   3.371  1.00  1.890          C  
ATOM   1380  CE  LYS A  88      -4.332 -15.567   4.489  1.00  1.890          C  
ATOM   1381  NZ  LYS A  88      -5.724 -15.926   4.889  1.00  1.890          N  
ATOM   1382  H   LYS A  88       0.404 -14.968   1.640  1.00  1.490          H  
ATOM   1383  HA  LYS A  88       0.137 -17.155   2.410  1.00  1.670          H  
ATOM   1384 1HB  LYS A  88      -2.524 -16.817   0.987  1.00  2.260          H  
ATOM   1385 2HB  LYS A  88      -2.161 -18.086   2.145  1.00  2.260          H  
ATOM   1386 1HG  LYS A  88      -1.727 -16.321   3.861  1.00  2.260          H  
ATOM   1387 2HG  LYS A  88      -2.268 -15.117   2.689  1.00  2.260          H  
ATOM   1388 1HD  LYS A  88      -4.458 -16.317   2.495  1.00  2.260          H  
ATOM   1389 2HD  LYS A  88      -3.904 -17.498   3.688  1.00  2.260          H  
ATOM   1390 1HE  LYS A  88      -3.679 -15.654   5.356  1.00  2.260          H  
ATOM   1391 2HE  LYS A  88      -4.328 -14.537   4.147  1.00  2.260          H  
ATOM   1392 1HZ  LYS A  88      -6.053 -15.287   5.627  1.00  2.260          H  
ATOM   1393 2HZ  LYS A  88      -6.346 -15.826   4.105  1.00  2.260          H  
ATOM   1394 3HZ  LYS A  88      -5.765 -16.869   5.226  1.00  2.260          H  
ATOM   1395  N   ASN A  89       1.111 -18.023  -0.074  1.00  1.530          N  
ATOM   1396  CA  ASN A  89       1.647 -18.947  -1.076  1.00  1.670          C  
ATOM   1397  C   ASN A  89       0.892 -18.983  -2.400  1.00  1.680          C  
ATOM   1398  O   ASN A  89       0.997 -19.950  -3.163  1.00  1.820          O  
ATOM   1399  CB  ASN A  89       1.833 -20.322  -0.487  1.00  2.280          C  
ATOM   1400  CG  ASN A  89       2.875 -20.292   0.601  1.00  2.280          C  
ATOM   1401  OD1 ASN A  89       3.909 -19.585   0.514  1.00  2.280          O  
ATOM   1402  ND2 ASN A  89       2.635 -21.055   1.637  1.00  2.280          N  
ATOM   1403  H   ASN A  89       1.711 -17.241   0.175  1.00  1.840          H  
ATOM   1404  HA  ASN A  89       2.632 -18.613  -1.338  1.00  2.000          H  
ATOM   1405 1HB  ASN A  89       0.896 -20.696  -0.080  1.00  2.740          H  
ATOM   1406 2HB  ASN A  89       2.153 -21.013  -1.263  1.00  2.740          H  
ATOM   1407 1HD2 ASN A  89       3.284 -21.088   2.398  1.00  2.740          H  
ATOM   1408 2HD2 ASN A  89       1.801 -21.609   1.667  1.00  2.740          H  
ATOM   1409  N   VAL A  90       0.249 -17.874  -2.729  1.00  1.570          N  
ATOM   1410  CA  VAL A  90      -0.424 -17.683  -3.994  1.00  1.620          C  
ATOM   1411  C   VAL A  90       0.266 -16.588  -4.805  1.00  1.500          C  
ATOM   1412  O   VAL A  90       0.441 -15.462  -4.331  1.00  1.350          O  
ATOM   1413  CB  VAL A  90      -1.888 -17.268  -3.738  1.00  2.250          C  
ATOM   1414  CG1 VAL A  90      -2.619 -17.023  -5.040  1.00  2.250          C  
ATOM   1415  CG2 VAL A  90      -2.572 -18.346  -2.911  1.00  2.250          C  
ATOM   1416  H   VAL A  90       0.145 -17.148  -2.021  1.00  1.880          H  
ATOM   1417  HA  VAL A  90      -0.402 -18.617  -4.553  1.00  1.940          H  
ATOM   1418  HB  VAL A  90      -1.900 -16.335  -3.191  1.00  2.700          H  
ATOM   1419 1HG1 VAL A  90      -3.637 -16.721  -4.828  1.00  2.700          H  
ATOM   1420 2HG1 VAL A  90      -2.132 -16.235  -5.615  1.00  2.700          H  
ATOM   1421 3HG1 VAL A  90      -2.625 -17.943  -5.614  1.00  2.700          H  
ATOM   1422 1HG2 VAL A  90      -3.579 -18.050  -2.705  1.00  2.700          H  
ATOM   1423 2HG2 VAL A  90      -2.569 -19.285  -3.459  1.00  2.700          H  
ATOM   1424 3HG2 VAL A  90      -2.046 -18.478  -1.968  1.00  2.700          H  
ATOM   1425  N   ASP A  91       0.674 -16.898  -6.038  1.00  1.570          N  
ATOM   1426  CA  ASP A  91       1.311 -15.865  -6.857  1.00  1.490          C  
ATOM   1427  C   ASP A  91       0.206 -15.088  -7.520  1.00  1.510          C  
ATOM   1428  O   ASP A  91      -0.411 -15.570  -8.472  1.00  1.730          O  
ATOM   1429  CB  ASP A  91       2.247 -16.431  -7.920  1.00  2.120          C  
ATOM   1430  CG  ASP A  91       2.984 -15.303  -8.706  1.00  2.120          C  
ATOM   1431  OD1 ASP A  91       2.510 -14.163  -8.720  1.00  2.120          O  
ATOM   1432  OD2 ASP A  91       4.055 -15.585  -9.249  1.00  2.120          O  
ATOM   1433  H   ASP A  91       0.532 -17.833  -6.399  1.00  1.880          H  
ATOM   1434  HA  ASP A  91       1.873 -15.185  -6.214  1.00  1.790          H  
ATOM   1435 1HB  ASP A  91       2.983 -17.085  -7.455  1.00  2.540          H  
ATOM   1436 2HB  ASP A  91       1.679 -17.035  -8.627  1.00  2.540          H  
ATOM   1437  N   ILE A  92      -0.072 -13.900  -7.003  1.00  1.320          N  
ATOM   1438  CA  ILE A  92      -1.251 -13.164  -7.445  1.00  1.400          C  
ATOM   1439  C   ILE A  92      -1.198 -12.665  -8.893  1.00  1.430          C  
ATOM   1440  O   ILE A  92      -2.199 -12.165  -9.396  1.00  1.460          O  
ATOM   1441  CB  ILE A  92      -1.595 -11.990  -6.501  1.00  1.930          C  
ATOM   1442  CG1 ILE A  92      -0.473 -10.926  -6.522  1.00  1.930          C  
ATOM   1443  CG2 ILE A  92      -1.807 -12.572  -5.064  1.00  1.930          C  
ATOM   1444  CD1 ILE A  92      -0.809  -9.611  -5.839  1.00  1.930          C  
ATOM   1445  H   ILE A  92       0.546 -13.538  -6.262  1.00  1.580          H  
ATOM   1446  HA  ILE A  92      -2.083 -13.850  -7.376  1.00  1.680          H  
ATOM   1447  HB  ILE A  92      -2.512 -11.509  -6.840  1.00  2.310          H  
ATOM   1448 1HG1 ILE A  92       0.393 -11.343  -6.039  1.00  2.310          H  
ATOM   1449 2HG1 ILE A  92      -0.222 -10.693  -7.559  1.00  2.310          H  
ATOM   1450 1HG2 ILE A  92      -2.074 -11.781  -4.369  1.00  2.310          H  
ATOM   1451 2HG2 ILE A  92      -2.605 -13.311  -5.088  1.00  2.310          H  
ATOM   1452 3HG2 ILE A  92      -0.886 -13.053  -4.723  1.00  2.310          H  
ATOM   1453 1HD1 ILE A  92       0.043  -8.939  -5.920  1.00  2.310          H  
ATOM   1454 2HD1 ILE A  92      -1.668  -9.158  -6.329  1.00  2.310          H  
ATOM   1455 3HD1 ILE A  92      -1.036  -9.766  -4.792  1.00  2.310          H  
ATOM   1456  N   THR A  93      -0.044 -12.779  -9.556  1.00  1.500          N  
ATOM   1457  CA  THR A  93       0.103 -12.311 -10.933  1.00  1.570          C  
ATOM   1458  C   THR A  93      -0.033 -13.442 -11.955  1.00  1.700          C  
ATOM   1459  O   THR A  93      -0.124 -13.197 -13.160  1.00  1.820          O  
ATOM   1460  CB  THR A  93       1.451 -11.578 -11.093  1.00  2.170          C  
ATOM   1461  OG1 THR A  93       1.464 -10.520 -10.181  1.00  2.170          O  
ATOM   1462  CG2 THR A  93       1.693 -10.992 -12.493  1.00  2.170          C  
ATOM   1463  H   THR A  93       0.774 -13.204  -9.086  1.00  1.800          H  
ATOM   1464  HA  THR A  93      -0.684 -11.581 -11.128  1.00  1.880          H  
ATOM   1465  HB  THR A  93       2.260 -12.269 -10.844  1.00  2.600          H  
ATOM   1466  HG1 THR A  93       0.632  -9.977 -10.287  1.00  2.600          H  
ATOM   1467 1HG2 THR A  93       2.648 -10.470 -12.493  1.00  2.600          H  
ATOM   1468 2HG2 THR A  93       1.724 -11.765 -13.244  1.00  2.600          H  
ATOM   1469 3HG2 THR A  93       0.898 -10.291 -12.725  1.00  2.600          H  
ATOM   1470  N   LYS A  94      -0.007 -14.695 -11.496  1.00  1.740          N  
ATOM   1471  CA  LYS A  94      -0.045 -15.837 -12.410  1.00  1.930          C  
ATOM   1472  C   LYS A  94      -1.402 -16.526 -12.380  1.00  1.980          C  
ATOM   1473  O   LYS A  94      -1.562 -17.639 -12.886  1.00  2.140          O  
ATOM   1474  CB  LYS A  94       1.072 -16.825 -12.092  1.00  2.630          C  
ATOM   1475  CG  LYS A  94       2.471 -16.263 -12.329  1.00  2.630          C  
ATOM   1476  CD  LYS A  94       3.553 -17.310 -12.054  1.00  2.630          C  
ATOM   1477  CE  LYS A  94       4.963 -16.762 -12.320  1.00  2.630          C  
ATOM   1478  NZ  LYS A  94       5.383 -15.761 -11.273  1.00  2.630          N  
ATOM   1479  H   LYS A  94       0.000 -14.875 -10.482  1.00  2.090          H  
ATOM   1480  HA  LYS A  94       0.108 -15.472 -13.425  1.00  2.320          H  
ATOM   1481 1HB  LYS A  94       1.001 -17.120 -11.045  1.00  3.150          H  
ATOM   1482 2HB  LYS A  94       0.954 -17.721 -12.699  1.00  3.150          H  
ATOM   1483 1HG  LYS A  94       2.551 -15.925 -13.362  1.00  3.150          H  
ATOM   1484 2HG  LYS A  94       2.620 -15.405 -11.674  1.00  3.150          H  
ATOM   1485 1HD  LYS A  94       3.491 -17.615 -11.006  1.00  3.150          H  
ATOM   1486 2HD  LYS A  94       3.385 -18.185 -12.681  1.00  3.150          H  
ATOM   1487 1HE  LYS A  94       5.673 -17.587 -12.323  1.00  3.150          H  
ATOM   1488 2HE  LYS A  94       4.978 -16.278 -13.295  1.00  3.150          H  
ATOM   1489 1HZ  LYS A  94       6.302 -15.410 -11.459  1.00  3.150          H  
ATOM   1490 2HZ  LYS A  94       4.743 -14.984 -11.248  1.00  3.150          H  
ATOM   1491 3HZ  LYS A  94       5.379 -16.198 -10.343  1.00  3.150          H  
ATOM   1492  N   LEU A  95      -2.354 -15.859 -11.752  1.00  1.970          N  
ATOM   1493  CA  LEU A  95      -3.718 -16.331 -11.590  1.00  2.110          C  
ATOM   1494  C   LEU A  95      -4.588 -16.088 -12.806  1.00  2.130          C  
ATOM   1495  O   LEU A  95      -4.388 -15.134 -13.562  1.00  2.140          O  
ATOM   1496  CB  LEU A  95      -4.373 -15.627 -10.402  1.00  2.900          C  
ATOM   1497  CG  LEU A  95      -3.773 -15.860  -9.026  1.00  2.900          C  
ATOM   1498  CD1 LEU A  95      -4.515 -14.990  -8.048  1.00  2.900          C  
ATOM   1499  CD2 LEU A  95      -3.875 -17.330  -8.636  1.00  2.900          C  
ATOM   1500  H   LEU A  95      -2.105 -14.955 -11.377  1.00  2.360          H  
ATOM   1501  HA  LEU A  95      -3.695 -17.405 -11.427  1.00  2.530          H  
ATOM   1502 1HB  LEU A  95      -4.323 -14.556 -10.589  1.00  3.480          H  
ATOM   1503 2HB  LEU A  95      -5.407 -15.901 -10.371  1.00  3.480          H  
ATOM   1504  HG  LEU A  95      -2.740 -15.569  -9.026  1.00  3.480          H  
ATOM   1505 1HD1 LEU A  95      -4.110 -15.127  -7.047  1.00  3.480          H  
ATOM   1506 2HD1 LEU A  95      -4.410 -13.945  -8.344  1.00  3.480          H  
ATOM   1507 3HD1 LEU A  95      -5.548 -15.268  -8.064  1.00  3.480          H  
ATOM   1508 1HD2 LEU A  95      -3.458 -17.465  -7.662  1.00  3.480          H  
ATOM   1509 2HD2 LEU A  95      -4.898 -17.638  -8.622  1.00  3.480          H  
ATOM   1510 3HD2 LEU A  95      -3.326 -17.950  -9.337  1.00  3.480          H  
ATOM   1511  N   LYS A  96      -5.592 -16.940 -12.959  1.00  2.180          N  
ATOM   1512  CA  LYS A  96      -6.592 -16.786 -13.999  1.00  2.260          C  
ATOM   1513  C   LYS A  96      -7.482 -15.631 -13.590  1.00  2.210          C  
ATOM   1514  O   LYS A  96      -7.550 -15.297 -12.409  1.00  2.100          O  
ATOM   1515  CB  LYS A  96      -7.400 -18.069 -14.156  1.00  3.130          C  
ATOM   1516  CG  LYS A  96      -6.597 -19.252 -14.662  1.00  3.130          C  
ATOM   1517  CD  LYS A  96      -7.466 -20.495 -14.789  1.00  3.130          C  
ATOM   1518  CE  LYS A  96      -6.663 -21.689 -15.290  1.00  3.130          C  
ATOM   1519  NZ  LYS A  96      -7.504 -22.917 -15.402  1.00  3.130          N  
ATOM   1520  H   LYS A  96      -5.673 -17.723 -12.302  1.00  2.620          H  
ATOM   1521  HA  LYS A  96      -6.101 -16.537 -14.941  1.00  2.710          H  
ATOM   1522 1HB  LYS A  96      -7.825 -18.345 -13.192  1.00  3.760          H  
ATOM   1523 2HB  LYS A  96      -8.230 -17.899 -14.842  1.00  3.760          H  
ATOM   1524 1HG  LYS A  96      -6.169 -19.008 -15.634  1.00  3.760          H  
ATOM   1525 2HG  LYS A  96      -5.781 -19.455 -13.967  1.00  3.760          H  
ATOM   1526 1HD  LYS A  96      -7.886 -20.738 -13.811  1.00  3.760          H  
ATOM   1527 2HD  LYS A  96      -8.285 -20.302 -15.481  1.00  3.760          H  
ATOM   1528 1HE  LYS A  96      -6.248 -21.453 -16.268  1.00  3.760          H  
ATOM   1529 2HE  LYS A  96      -5.845 -21.883 -14.596  1.00  3.760          H  
ATOM   1530 1HZ  LYS A  96      -6.936 -23.684 -15.736  1.00  3.760          H  
ATOM   1531 2HZ  LYS A  96      -7.885 -23.151 -14.496  1.00  3.760          H  
ATOM   1532 3HZ  LYS A  96      -8.259 -22.752 -16.052  1.00  3.760          H  
ATOM   1533  N   LYS A  97      -8.208 -15.020 -14.521  1.00  2.300          N  
ATOM   1534  CA  LYS A  97      -9.040 -13.888 -14.113  1.00  2.260          C  
ATOM   1535  C   LYS A  97     -10.006 -14.210 -12.972  1.00  2.150          C  
ATOM   1536  O   LYS A  97     -10.151 -13.414 -12.042  1.00  2.060          O  
ATOM   1537  CB  LYS A  97      -9.816 -13.333 -15.305  1.00  3.180          C  
ATOM   1538  CG  LYS A  97      -8.946 -12.584 -16.316  1.00  3.180          C  
ATOM   1539  CD  LYS A  97      -9.768 -12.056 -17.489  1.00  3.180          C  
ATOM   1540  CE  LYS A  97      -8.890 -11.308 -18.494  1.00  3.180          C  
ATOM   1541  NZ  LYS A  97      -9.675 -10.818 -19.662  1.00  3.180          N  
ATOM   1542  H   LYS A  97      -8.160 -15.313 -15.487  1.00  2.760          H  
ATOM   1543  HA  LYS A  97      -8.374 -13.101 -13.756  1.00  2.710          H  
ATOM   1544 1HB  LYS A  97     -10.322 -14.150 -15.823  1.00  3.820          H  
ATOM   1545 2HB  LYS A  97     -10.587 -12.650 -14.947  1.00  3.820          H  
ATOM   1546 1HG  LYS A  97      -8.463 -11.744 -15.814  1.00  3.820          H  
ATOM   1547 2HG  LYS A  97      -8.171 -13.248 -16.691  1.00  3.820          H  
ATOM   1548 1HD  LYS A  97     -10.259 -12.887 -17.995  1.00  3.820          H  
ATOM   1549 2HD  LYS A  97     -10.533 -11.374 -17.118  1.00  3.820          H  
ATOM   1550 1HE  LYS A  97      -8.427 -10.457 -17.997  1.00  3.820          H  
ATOM   1551 2HE  LYS A  97      -8.107 -11.978 -18.851  1.00  3.820          H  
ATOM   1552 1HZ  LYS A  97      -9.061 -10.331 -20.300  1.00  3.820          H  
ATOM   1553 2HZ  LYS A  97     -10.100 -11.601 -20.138  1.00  3.820          H  
ATOM   1554 3HZ  LYS A  97     -10.397 -10.186 -19.344  1.00  3.820          H  
ATOM   1555  N   HIS A  98     -10.620 -15.390 -12.977  1.00  2.180          N  
ATOM   1556  CA  HIS A  98     -11.568 -15.692 -11.915  1.00  2.110          C  
ATOM   1557  C   HIS A  98     -10.855 -15.880 -10.580  1.00  1.990          C  
ATOM   1558  O   HIS A  98     -11.314 -15.406  -9.535  1.00  1.930          O  
ATOM   1559  CB  HIS A  98     -12.332 -16.957 -12.269  1.00  2.980          C  
ATOM   1560  CG  HIS A  98     -13.149 -16.787 -13.484  1.00  2.980          C  
ATOM   1561  ND1 HIS A  98     -12.609 -16.902 -14.755  1.00  2.980          N  
ATOM   1562  CD2 HIS A  98     -14.458 -16.503 -13.653  1.00  2.980          C  
ATOM   1563  CE1 HIS A  98     -13.559 -16.696 -15.650  1.00  2.980          C  
ATOM   1564  NE2 HIS A  98     -14.691 -16.454 -15.010  1.00  2.980          N  
ATOM   1565  H   HIS A  98     -10.510 -16.034 -13.751  1.00  2.620          H  
ATOM   1566  HA  HIS A  98     -12.269 -14.868 -11.817  1.00  2.530          H  
ATOM   1567 1HB  HIS A  98     -11.638 -17.782 -12.422  1.00  3.580          H  
ATOM   1568 2HB  HIS A  98     -12.993 -17.223 -11.442  1.00  3.580          H  
ATOM   1569  HD2 HIS A  98     -15.191 -16.343 -12.859  1.00  3.580          H  
ATOM   1570  HE1 HIS A  98     -13.431 -16.722 -16.732  1.00  3.580          H  
ATOM   1571  HE2 HIS A  98     -15.584 -16.262 -15.443  1.00  3.580          H  
ATOM   1572  N   GLN A  99      -9.699 -16.542 -10.614  1.00  2.000          N  
ATOM   1573  CA  GLN A  99      -8.936 -16.751  -9.399  1.00  1.920          C  
ATOM   1574  C   GLN A  99      -8.467 -15.418  -8.843  1.00  1.830          C  
ATOM   1575  O   GLN A  99      -8.567 -15.171  -7.643  1.00  1.740          O  
ATOM   1576  CB  GLN A  99      -7.715 -17.606  -9.676  1.00  2.720          C  
ATOM   1577  CG  GLN A  99      -7.962 -19.040  -9.996  1.00  2.720          C  
ATOM   1578  CD  GLN A  99      -6.667 -19.728 -10.393  1.00  2.720          C  
ATOM   1579  OE1 GLN A  99      -5.859 -19.184 -11.177  1.00  2.720          O  
ATOM   1580  NE2 GLN A  99      -6.446 -20.918  -9.849  1.00  2.720          N  
ATOM   1581  H   GLN A  99      -9.380 -16.919 -11.495  1.00  2.400          H  
ATOM   1582  HA  GLN A  99      -9.571 -17.236  -8.658  1.00  2.300          H  
ATOM   1583 1HB  GLN A  99      -7.187 -17.185 -10.514  1.00  3.260          H  
ATOM   1584 2HB  GLN A  99      -7.071 -17.564  -8.819  1.00  3.260          H  
ATOM   1585 1HG  GLN A  99      -8.363 -19.536  -9.113  1.00  3.260          H  
ATOM   1586 2HG  GLN A  99      -8.666 -19.111 -10.823  1.00  3.260          H  
ATOM   1587 1HE2 GLN A  99      -5.606 -21.423 -10.065  1.00  3.260          H  
ATOM   1588 2HE2 GLN A  99      -7.113 -21.319  -9.217  1.00  3.260          H  
ATOM   1589  N   TRP A 100      -8.038 -14.520  -9.727  1.00  1.880          N  
ATOM   1590  CA  TRP A 100      -7.542 -13.220  -9.324  1.00  1.830          C  
ATOM   1591  C   TRP A 100      -8.628 -12.470  -8.585  1.00  1.750          C  
ATOM   1592  O   TRP A 100      -8.397 -11.923  -7.500  1.00  1.700          O  
ATOM   1593  CB  TRP A 100      -7.089 -12.442 -10.555  1.00  2.580          C  
ATOM   1594  CG  TRP A 100      -6.464 -11.142 -10.262  1.00  2.580          C  
ATOM   1595  CD1 TRP A 100      -5.151 -10.960 -10.004  1.00  2.580          C  
ATOM   1596  CD2 TRP A 100      -7.069  -9.827 -10.216  1.00  2.580          C  
ATOM   1597  NE1 TRP A 100      -4.884  -9.642  -9.797  1.00  2.580          N  
ATOM   1598  CE2 TRP A 100      -6.045  -8.927  -9.923  1.00  2.580          C  
ATOM   1599  CE3 TRP A 100      -8.371  -9.351 -10.404  1.00  2.580          C  
ATOM   1600  CZ2 TRP A 100      -6.273  -7.569  -9.814  1.00  2.580          C  
ATOM   1601  CZ3 TRP A 100      -8.601  -7.992 -10.296  1.00  2.580          C  
ATOM   1602  CH2 TRP A 100      -7.576  -7.121 -10.008  1.00  2.580          C  
ATOM   1603  H   TRP A 100      -8.002 -14.775 -10.715  1.00  2.260          H  
ATOM   1604  HA  TRP A 100      -6.701 -13.344  -8.656  1.00  2.200          H  
ATOM   1605 1HB  TRP A 100      -6.375 -13.046 -11.118  1.00  3.100          H  
ATOM   1606 2HB  TRP A 100      -7.942 -12.274 -11.205  1.00  3.100          H  
ATOM   1607  HD1 TRP A 100      -4.419 -11.755  -9.974  1.00  3.100          H  
ATOM   1608  HE1 TRP A 100      -3.956  -9.273  -9.593  1.00  3.100          H  
ATOM   1609  HE3 TRP A 100      -9.182 -10.033 -10.636  1.00  3.100          H  
ATOM   1610  HZ2 TRP A 100      -5.478  -6.864  -9.589  1.00  3.100          H  
ATOM   1611  HZ3 TRP A 100      -9.616  -7.629 -10.448  1.00  3.100          H  
ATOM   1612  HH2 TRP A 100      -7.789  -6.053  -9.931  1.00  3.100          H  
ATOM   1613  N   LYS A 101      -9.838 -12.454  -9.154  1.00  1.750          N  
ATOM   1614  CA  LYS A 101     -10.938 -11.761  -8.509  1.00  1.700          C  
ATOM   1615  C   LYS A 101     -11.227 -12.361  -7.139  1.00  1.560          C  
ATOM   1616  O   LYS A 101     -11.404 -11.615  -6.165  1.00  1.510          O  
ATOM   1617  CB  LYS A 101     -12.191 -11.815  -9.378  1.00  2.400          C  
ATOM   1618  CG  LYS A 101     -12.132 -10.961 -10.630  1.00  2.400          C  
ATOM   1619  CD  LYS A 101     -13.403 -11.115 -11.450  1.00  2.400          C  
ATOM   1620  CE  LYS A 101     -13.352 -10.288 -12.721  1.00  2.400          C  
ATOM   1621  NZ  LYS A 101     -14.582 -10.461 -13.542  1.00  2.400          N  
ATOM   1622  H   LYS A 101      -9.969 -12.910 -10.063  1.00  2.100          H  
ATOM   1623  HA  LYS A 101     -10.654 -10.721  -8.368  1.00  2.040          H  
ATOM   1624 1HB  LYS A 101     -12.357 -12.849  -9.694  1.00  2.880          H  
ATOM   1625 2HB  LYS A 101     -13.056 -11.507  -8.794  1.00  2.880          H  
ATOM   1626 1HG  LYS A 101     -12.005  -9.916 -10.349  1.00  2.880          H  
ATOM   1627 2HG  LYS A 101     -11.278 -11.262 -11.234  1.00  2.880          H  
ATOM   1628 1HD  LYS A 101     -13.524 -12.169 -11.718  1.00  2.880          H  
ATOM   1629 2HD  LYS A 101     -14.262 -10.810 -10.855  1.00  2.880          H  
ATOM   1630 1HE  LYS A 101     -13.245  -9.237 -12.459  1.00  2.880          H  
ATOM   1631 2HE  LYS A 101     -12.486 -10.596 -13.311  1.00  2.880          H  
ATOM   1632 1HZ  LYS A 101     -14.514  -9.899 -14.379  1.00  2.880          H  
ATOM   1633 2HZ  LYS A 101     -14.680 -11.435 -13.796  1.00  2.880          H  
ATOM   1634 3HZ  LYS A 101     -15.388 -10.170 -13.007  1.00  2.880          H  
ATOM   1635  N   TYR A 102     -11.220 -13.701  -7.030  1.00  1.530          N  
ATOM   1636  CA  TYR A 102     -11.443 -14.345  -5.741  1.00  1.450          C  
ATOM   1637  C   TYR A 102     -10.418 -13.983  -4.699  1.00  1.350          C  
ATOM   1638  O   TYR A 102     -10.779 -13.548  -3.602  1.00  1.250          O  
ATOM   1639  CB  TYR A 102     -11.434 -15.873  -5.828  1.00  2.060          C  
ATOM   1640  CG  TYR A 102     -11.442 -16.507  -4.442  1.00  2.060          C  
ATOM   1641  CD1 TYR A 102     -12.590 -16.496  -3.668  1.00  2.060          C  
ATOM   1642  CD2 TYR A 102     -10.283 -17.096  -3.945  1.00  2.060          C  
ATOM   1643  CE1 TYR A 102     -12.573 -17.060  -2.405  1.00  2.060          C  
ATOM   1644  CE2 TYR A 102     -10.274 -17.651  -2.691  1.00  2.060          C  
ATOM   1645  CZ  TYR A 102     -11.412 -17.635  -1.920  1.00  2.060          C  
ATOM   1646  OH  TYR A 102     -11.398 -18.174  -0.647  1.00  2.060          O  
ATOM   1647  H   TYR A 102     -11.103 -14.276  -7.876  1.00  1.840          H  
ATOM   1648  HA  TYR A 102     -12.415 -14.026  -5.372  1.00  1.740          H  
ATOM   1649 1HB  TYR A 102     -12.276 -16.229  -6.366  1.00  2.470          H  
ATOM   1650 2HB  TYR A 102     -10.544 -16.208  -6.356  1.00  2.470          H  
ATOM   1651  HD1 TYR A 102     -13.506 -16.035  -4.046  1.00  2.470          H  
ATOM   1652  HD2 TYR A 102      -9.380 -17.109  -4.548  1.00  2.470          H  
ATOM   1653  HE1 TYR A 102     -13.472 -17.039  -1.791  1.00  2.470          H  
ATOM   1654  HE2 TYR A 102      -9.361 -18.103  -2.305  1.00  2.470          H  
ATOM   1655  HH  TYR A 102     -10.483 -18.360  -0.376  1.00  2.470          H  
ATOM   1656  N   TYR A 103      -9.137 -14.173  -5.008  1.00  1.470          N  
ATOM   1657  CA  TYR A 103      -8.131 -13.968  -3.987  1.00  1.480          C  
ATOM   1658  C   TYR A 103      -8.077 -12.527  -3.544  1.00  1.450          C  
ATOM   1659  O   TYR A 103      -7.996 -12.238  -2.347  1.00  1.440          O  
ATOM   1660  CB  TYR A 103      -6.753 -14.431  -4.473  1.00  2.070          C  
ATOM   1661  CG  TYR A 103      -6.578 -15.935  -4.487  1.00  2.070          C  
ATOM   1662  CD1 TYR A 103      -6.625 -16.623  -5.670  1.00  2.070          C  
ATOM   1663  CD2 TYR A 103      -6.374 -16.619  -3.315  1.00  2.070          C  
ATOM   1664  CE1 TYR A 103      -6.470 -17.971  -5.708  1.00  2.070          C  
ATOM   1665  CE2 TYR A 103      -6.225 -17.985  -3.340  1.00  2.070          C  
ATOM   1666  CZ  TYR A 103      -6.270 -18.658  -4.541  1.00  2.070          C  
ATOM   1667  OH  TYR A 103      -6.110 -20.017  -4.585  1.00  2.070          O  
ATOM   1668  H   TYR A 103      -8.887 -14.498  -5.949  1.00  1.760          H  
ATOM   1669  HA  TYR A 103      -8.410 -14.568  -3.124  1.00  1.780          H  
ATOM   1670 1HB  TYR A 103      -6.593 -14.062  -5.492  1.00  2.480          H  
ATOM   1671 2HB  TYR A 103      -5.977 -14.002  -3.843  1.00  2.480          H  
ATOM   1672  HD1 TYR A 103      -6.779 -16.099  -6.570  1.00  2.480          H  
ATOM   1673  HD2 TYR A 103      -6.327 -16.083  -2.374  1.00  2.480          H  
ATOM   1674  HE1 TYR A 103      -6.505 -18.499  -6.659  1.00  2.480          H  
ATOM   1675  HE2 TYR A 103      -6.062 -18.533  -2.412  1.00  2.480          H  
ATOM   1676  HH  TYR A 103      -5.963 -20.351  -3.700  1.00  2.480          H  
ATOM   1677  N   ARG A 104      -8.161 -11.602  -4.493  1.00  1.490          N  
ATOM   1678  CA  ARG A 104      -8.110 -10.210  -4.120  1.00  1.530          C  
ATOM   1679  C   ARG A 104      -9.351  -9.852  -3.313  1.00  1.490          C  
ATOM   1680  O   ARG A 104      -9.261  -9.451  -2.154  1.00  1.670          O  
ATOM   1681  CB  ARG A 104      -8.004  -9.323  -5.350  1.00  2.130          C  
ATOM   1682  CG  ARG A 104      -7.860  -7.829  -5.057  1.00  2.130          C  
ATOM   1683  CD  ARG A 104      -7.810  -7.037  -6.308  1.00  2.130          C  
ATOM   1684  NE  ARG A 104      -9.085  -7.060  -7.035  1.00  2.130          N  
ATOM   1685  CZ  ARG A 104     -10.161  -6.285  -6.758  1.00  2.130          C  
ATOM   1686  NH1 ARG A 104     -10.120  -5.412  -5.769  1.00  2.130          N  
ATOM   1687  NH2 ARG A 104     -11.263  -6.396  -7.486  1.00  2.130          N  
ATOM   1688  H   ARG A 104      -8.231 -11.868  -5.480  1.00  1.790          H  
ATOM   1689  HA  ARG A 104      -7.230 -10.044  -3.498  1.00  1.840          H  
ATOM   1690 1HB  ARG A 104      -7.143  -9.629  -5.945  1.00  2.550          H  
ATOM   1691 2HB  ARG A 104      -8.887  -9.467  -5.975  1.00  2.550          H  
ATOM   1692 1HG  ARG A 104      -8.702  -7.492  -4.456  1.00  2.550          H  
ATOM   1693 2HG  ARG A 104      -6.933  -7.654  -4.506  1.00  2.550          H  
ATOM   1694 1HD  ARG A 104      -7.545  -6.005  -6.086  1.00  2.550          H  
ATOM   1695 2HD  ARG A 104      -7.042  -7.463  -6.955  1.00  2.550          H  
ATOM   1696  HE  ARG A 104      -9.164  -7.714  -7.807  1.00  2.550          H  
ATOM   1697 1HH1 ARG A 104      -9.286  -5.319  -5.205  1.00  2.550          H  
ATOM   1698 2HH1 ARG A 104     -10.925  -4.834  -5.571  1.00  2.550          H  
ATOM   1699 1HH2 ARG A 104     -11.310  -7.061  -8.244  1.00  2.550          H  
ATOM   1700 2HH2 ARG A 104     -12.062  -5.811  -7.287  1.00  2.550          H  
ATOM   1701  N   GLY A 105     -10.535 -10.103  -3.882  1.00  1.360          N  
ATOM   1702  CA  GLY A 105     -11.785  -9.752  -3.232  1.00  1.340          C  
ATOM   1703  C   GLY A 105     -11.975 -10.389  -1.857  1.00  1.270          C  
ATOM   1704  O   GLY A 105     -12.595  -9.787  -0.980  1.00  1.330          O  
ATOM   1705  H   GLY A 105     -10.591 -10.510  -4.816  1.00  1.630          H  
ATOM   1706 1HA  GLY A 105     -11.841  -8.668  -3.139  1.00  1.610          H  
ATOM   1707 2HA  GLY A 105     -12.605 -10.055  -3.881  1.00  1.610          H  
ATOM   1708  N   THR A 106     -11.454 -11.601  -1.672  1.00  1.210          N  
ATOM   1709  CA  THR A 106     -11.570 -12.330  -0.425  1.00  1.200          C  
ATOM   1710  C   THR A 106     -10.576 -11.936   0.649  1.00  1.030          C  
ATOM   1711  O   THR A 106     -10.940 -11.819   1.819  1.00  1.090          O  
ATOM   1712  CB  THR A 106     -11.396 -13.838  -0.675  1.00  1.680          C  
ATOM   1713  OG1 THR A 106     -12.365 -14.257  -1.592  1.00  1.680          O  
ATOM   1714  CG2 THR A 106     -11.563 -14.635   0.608  1.00  1.680          C  
ATOM   1715  H   THR A 106     -11.002 -12.079  -2.452  1.00  1.450          H  
ATOM   1716  HA  THR A 106     -12.560 -12.146  -0.032  1.00  1.440          H  
ATOM   1717  HB  THR A 106     -10.413 -14.023  -1.094  1.00  2.020          H  
ATOM   1718  HG1 THR A 106     -12.081 -13.956  -2.478  1.00  2.020          H  
ATOM   1719 1HG2 THR A 106     -11.445 -15.690   0.388  1.00  2.020          H  
ATOM   1720 2HG2 THR A 106     -10.825 -14.340   1.330  1.00  2.020          H  
ATOM   1721 3HG2 THR A 106     -12.523 -14.471   1.024  1.00  2.020          H  
ATOM   1722  N   TYR A 107      -9.306 -11.783   0.296  1.00  0.860          N  
ATOM   1723  CA  TYR A 107      -8.325 -11.595   1.340  1.00  0.750          C  
ATOM   1724  C   TYR A 107      -7.642 -10.229   1.452  1.00  0.620          C  
ATOM   1725  O   TYR A 107      -7.126  -9.920   2.541  1.00  0.620          O  
ATOM   1726  CB  TYR A 107      -7.251 -12.637   1.154  1.00  1.090          C  
ATOM   1727  CG  TYR A 107      -7.746 -14.064   1.112  1.00  1.090          C  
ATOM   1728  CD1 TYR A 107      -7.773 -14.711  -0.104  1.00  1.090          C  
ATOM   1729  CD2 TYR A 107      -8.168 -14.722   2.250  1.00  1.090          C  
ATOM   1730  CE1 TYR A 107      -8.222 -15.996  -0.204  1.00  1.090          C  
ATOM   1731  CE2 TYR A 107      -8.621 -16.034   2.150  1.00  1.090          C  
ATOM   1732  CZ  TYR A 107      -8.649 -16.667   0.917  1.00  1.090          C  
ATOM   1733  OH  TYR A 107      -9.106 -17.971   0.799  1.00  1.090          O  
ATOM   1734  H   TYR A 107      -9.012 -11.886  -0.679  1.00  1.030          H  
ATOM   1735  HA  TYR A 107      -8.816 -11.776   2.294  1.00  0.900          H  
ATOM   1736 1HB  TYR A 107      -6.695 -12.432   0.236  1.00  1.310          H  
ATOM   1737 2HB  TYR A 107      -6.587 -12.553   1.982  1.00  1.310          H  
ATOM   1738  HD1 TYR A 107      -7.439 -14.191  -0.990  1.00  1.310          H  
ATOM   1739  HD2 TYR A 107      -8.151 -14.215   3.220  1.00  1.310          H  
ATOM   1740  HE1 TYR A 107      -8.241 -16.480  -1.163  1.00  1.310          H  
ATOM   1741  HE2 TYR A 107      -8.961 -16.561   3.041  1.00  1.310          H  
ATOM   1742  HH  TYR A 107      -9.336 -18.307   1.674  1.00  1.310          H  
ATOM   1743  N   VAL A 108      -7.577  -9.427   0.367  1.00  0.580          N  
ATOM   1744  CA  VAL A 108      -6.807  -8.183   0.434  1.00  0.550          C  
ATOM   1745  C   VAL A 108      -7.608  -6.938   0.039  1.00  0.550          C  
ATOM   1746  O   VAL A 108      -8.118  -6.836  -1.077  1.00  0.650          O  
ATOM   1747  CB  VAL A 108      -5.554  -8.279  -0.478  1.00  0.780          C  
ATOM   1748  CG1 VAL A 108      -4.753  -6.978  -0.420  1.00  0.780          C  
ATOM   1749  CG2 VAL A 108      -4.676  -9.447  -0.034  1.00  0.780          C  
ATOM   1750  H   VAL A 108      -8.069  -9.643  -0.508  1.00  0.700          H  
ATOM   1751  HA  VAL A 108      -6.468  -8.053   1.455  1.00  0.660          H  
ATOM   1752  HB  VAL A 108      -5.872  -8.430  -1.511  1.00  0.940          H  
ATOM   1753 1HG1 VAL A 108      -3.877  -7.060  -1.063  1.00  0.940          H  
ATOM   1754 2HG1 VAL A 108      -5.353  -6.129  -0.750  1.00  0.940          H  
ATOM   1755 3HG1 VAL A 108      -4.440  -6.823   0.609  1.00  0.940          H  
ATOM   1756 1HG2 VAL A 108      -3.800  -9.513  -0.678  1.00  0.940          H  
ATOM   1757 2HG2 VAL A 108      -4.364  -9.288   0.980  1.00  0.940          H  
ATOM   1758 3HG2 VAL A 108      -5.231 -10.376  -0.098  1.00  0.940          H  
ATOM   1759  N   SER A 109      -7.650  -5.956   0.931  1.00  0.520          N  
ATOM   1760  CA  SER A 109      -8.360  -4.708   0.625  1.00  0.570          C  
ATOM   1761  C   SER A 109      -7.383  -3.551   0.586  1.00  0.460          C  
ATOM   1762  O   SER A 109      -6.287  -3.633   1.153  1.00  0.510          O  
ATOM   1763  CB  SER A 109      -9.529  -4.427   1.554  1.00  0.780          C  
ATOM   1764  OG  SER A 109     -10.567  -5.373   1.390  1.00  0.780          O  
ATOM   1765  H   SER A 109      -7.154  -6.106   1.817  1.00  0.620          H  
ATOM   1766  HA  SER A 109      -8.789  -4.798  -0.374  1.00  0.680          H  
ATOM   1767 1HB  SER A 109      -9.195  -4.429   2.559  1.00  0.930          H  
ATOM   1768 2HB  SER A 109      -9.916  -3.439   1.346  1.00  0.930          H  
ATOM   1769  HG  SER A 109     -11.280  -5.117   2.024  1.00  0.930          H  
ATOM   1770  N   TYR A 110      -7.789  -2.473  -0.074  1.00  0.470          N  
ATOM   1771  CA  TYR A 110      -6.927  -1.317  -0.243  1.00  0.660          C  
ATOM   1772  C   TYR A 110      -7.577   0.038  -0.029  1.00  0.560          C  
ATOM   1773  O   TYR A 110      -8.697   0.299  -0.482  1.00  0.580          O  
ATOM   1774  CB  TYR A 110      -6.321  -1.399  -1.641  1.00  0.850          C  
ATOM   1775  CG  TYR A 110      -5.559  -0.189  -2.103  1.00  0.850          C  
ATOM   1776  CD1 TYR A 110      -4.338   0.150  -1.583  1.00  0.850          C  
ATOM   1777  CD2 TYR A 110      -6.097   0.560  -3.109  1.00  0.850          C  
ATOM   1778  CE1 TYR A 110      -3.688   1.244  -2.070  1.00  0.850          C  
ATOM   1779  CE2 TYR A 110      -5.450   1.646  -3.601  1.00  0.850          C  
ATOM   1780  CZ  TYR A 110      -4.241   1.991  -3.086  1.00  0.850          C  
ATOM   1781  OH  TYR A 110      -3.573   3.089  -3.589  1.00  0.850          O  
ATOM   1782  H   TYR A 110      -8.706  -2.469  -0.499  1.00  0.560          H  
ATOM   1783  HA  TYR A 110      -6.124  -1.397   0.485  1.00  0.790          H  
ATOM   1784 1HB  TYR A 110      -5.661  -2.251  -1.681  1.00  1.020          H  
ATOM   1785 2HB  TYR A 110      -7.116  -1.585  -2.359  1.00  1.020          H  
ATOM   1786  HD1 TYR A 110      -3.893  -0.442  -0.791  1.00  1.020          H  
ATOM   1787  HD2 TYR A 110      -7.038   0.272  -3.515  1.00  1.020          H  
ATOM   1788  HE1 TYR A 110      -2.750   1.516  -1.664  1.00  1.020          H  
ATOM   1789  HE2 TYR A 110      -5.896   2.228  -4.408  1.00  1.020          H  
ATOM   1790  HH  TYR A 110      -2.713   3.186  -3.150  1.00  1.020          H  
ATOM   1791  N   ILE A 111      -6.840   0.882   0.690  1.00  0.510          N  
ATOM   1792  CA  ILE A 111      -7.183   2.268   0.971  1.00  0.500          C  
ATOM   1793  C   ILE A 111      -6.213   3.161   0.191  1.00  0.510          C  
ATOM   1794  O   ILE A 111      -4.997   3.050   0.362  1.00  0.550          O  
ATOM   1795  CB  ILE A 111      -7.088   2.521   2.497  1.00  0.700          C  
ATOM   1796  CG1 ILE A 111      -8.096   1.583   3.231  1.00  0.700          C  
ATOM   1797  CG2 ILE A 111      -7.319   4.003   2.832  1.00  0.700          C  
ATOM   1798  CD1 ILE A 111      -7.918   1.516   4.724  1.00  0.700          C  
ATOM   1799  H   ILE A 111      -5.947   0.521   1.053  1.00  0.610          H  
ATOM   1800  HA  ILE A 111      -8.198   2.466   0.631  1.00  0.600          H  
ATOM   1801  HB  ILE A 111      -6.114   2.247   2.832  1.00  0.840          H  
ATOM   1802 1HG1 ILE A 111      -9.107   1.930   3.024  1.00  0.840          H  
ATOM   1803 2HG1 ILE A 111      -7.993   0.574   2.843  1.00  0.840          H  
ATOM   1804 1HG2 ILE A 111      -7.235   4.180   3.894  1.00  0.840          H  
ATOM   1805 2HG2 ILE A 111      -6.580   4.627   2.317  1.00  0.840          H  
ATOM   1806 3HG2 ILE A 111      -8.307   4.289   2.509  1.00  0.840          H  
ATOM   1807 1HD1 ILE A 111      -8.665   0.843   5.154  1.00  0.840          H  
ATOM   1808 2HD1 ILE A 111      -6.922   1.145   4.956  1.00  0.840          H  
ATOM   1809 3HD1 ILE A 111      -8.032   2.478   5.141  1.00  0.840          H  
ATOM   1810  N   SER A 112      -6.737   4.008  -0.693  1.00  0.940          N  
ATOM   1811  CA  SER A 112      -5.892   4.862  -1.524  1.00  1.090          C  
ATOM   1812  C   SER A 112      -5.427   6.117  -0.801  1.00  1.250          C  
ATOM   1813  O   SER A 112      -6.034   6.509   0.198  1.00  1.970          O  
ATOM   1814  CB  SER A 112      -6.646   5.279  -2.763  1.00  1.470          C  
ATOM   1815  OG  SER A 112      -7.719   6.103  -2.409  1.00  1.470          O  
ATOM   1816  H   SER A 112      -7.740   4.101  -0.775  1.00  1.130          H  
ATOM   1817  HA  SER A 112      -5.011   4.300  -1.812  1.00  1.310          H  
ATOM   1818 1HB  SER A 112      -5.973   5.821  -3.427  1.00  1.760          H  
ATOM   1819 2HB  SER A 112      -7.007   4.404  -3.300  1.00  1.760          H  
ATOM   1820  HG  SER A 112      -7.914   6.654  -3.196  1.00  1.760          H  
ATOM   1821  N   GLN A 113      -4.393   6.781  -1.357  1.00  1.140          N  
ATOM   1822  CA  GLN A 113      -3.919   8.071  -0.843  1.00  1.550          C  
ATOM   1823  C   GLN A 113      -4.983   9.109  -1.074  1.00  1.330          C  
ATOM   1824  O   GLN A 113      -5.370   9.863  -0.182  1.00  1.950          O  
ATOM   1825  CB  GLN A 113      -2.622   8.507  -1.555  1.00  2.010          C  
ATOM   1826  CG  GLN A 113      -2.075   9.866  -1.099  1.00  2.010          C  
ATOM   1827  CD  GLN A 113      -0.794  10.292  -1.759  1.00  2.010          C  
ATOM   1828  OE1 GLN A 113      -0.493   9.941  -2.908  1.00  2.010          O  
ATOM   1829  NE2 GLN A 113      -0.029  11.091  -1.006  1.00  2.010          N  
ATOM   1830  H   GLN A 113      -3.922   6.370  -2.153  1.00  1.370          H  
ATOM   1831  HA  GLN A 113      -3.746   7.996   0.230  1.00  1.860          H  
ATOM   1832 1HB  GLN A 113      -1.844   7.759  -1.377  1.00  2.410          H  
ATOM   1833 2HB  GLN A 113      -2.789   8.557  -2.628  1.00  2.410          H  
ATOM   1834 1HG  GLN A 113      -2.824  10.633  -1.320  1.00  2.410          H  
ATOM   1835 2HG  GLN A 113      -1.893   9.838  -0.050  1.00  2.410          H  
ATOM   1836 1HE2 GLN A 113       0.861  11.514  -1.323  1.00  2.410          H  
ATOM   1837 2HE2 GLN A 113      -0.343  11.326  -0.081  1.00  2.410          H  
ATOM   1838  N   ASP A 114      -5.473   9.116  -2.300  1.00  1.020          N  
ATOM   1839  CA  ASP A 114      -6.494  10.032  -2.732  1.00  0.880          C  
ATOM   1840  C   ASP A 114      -7.833   9.322  -2.611  1.00  0.880          C  
ATOM   1841  O   ASP A 114      -8.100   8.407  -3.401  1.00  1.140          O  
ATOM   1842  CB  ASP A 114      -6.240  10.399  -4.182  1.00  1.290          C  
ATOM   1843  CG  ASP A 114      -4.957  11.126  -4.314  1.00  1.290          C  
ATOM   1844  OD1 ASP A 114      -4.680  11.950  -3.491  1.00  1.290          O  
ATOM   1845  OD2 ASP A 114      -4.204  10.815  -5.206  1.00  1.290          O  
ATOM   1846  H   ASP A 114      -5.081   8.465  -2.964  1.00  1.220          H  
ATOM   1847  HA  ASP A 114      -6.445  10.927  -2.123  1.00  1.060          H  
ATOM   1848 1HB  ASP A 114      -6.213   9.500  -4.794  1.00  1.550          H  
ATOM   1849 2HB  ASP A 114      -7.050  11.038  -4.547  1.00  1.550          H  
ATOM   1850  N   PRO A 115      -8.728   9.702  -1.686  1.00  0.910          N  
ATOM   1851  CA  PRO A 115      -9.988   9.038  -1.415  1.00  1.120          C  
ATOM   1852  C   PRO A 115     -11.041   9.376  -2.462  1.00  1.190          C  
ATOM   1853  O   PRO A 115     -12.038  10.047  -2.185  1.00  1.720          O  
ATOM   1854  CB  PRO A 115     -10.334   9.561  -0.033  1.00  1.680          C  
ATOM   1855  CG  PRO A 115      -9.767  10.944  -0.017  1.00  1.680          C  
ATOM   1856  CD  PRO A 115      -8.480  10.860  -0.817  1.00  1.680          C  
ATOM   1857  HA  PRO A 115      -9.811   7.951  -1.385  1.00  1.340          H  
ATOM   1858 1HB  PRO A 115     -11.412   9.512   0.132  1.00  2.020          H  
ATOM   1859 2HB  PRO A 115      -9.865   8.913   0.716  1.00  2.020          H  
ATOM   1860 1HG  PRO A 115     -10.484  11.657  -0.433  1.00  2.020          H  
ATOM   1861 2HG  PRO A 115      -9.580  11.246   1.010  1.00  2.020          H  
ATOM   1862 1HD  PRO A 115      -8.355  11.784  -1.401  1.00  2.020          H  
ATOM   1863 2HD  PRO A 115      -7.641  10.671  -0.135  1.00  2.020          H  
ATOM   1864  N   LEU A 116     -10.749   8.942  -3.679  1.00  1.160          N  
ATOM   1865  CA  LEU A 116     -11.583   9.026  -4.856  1.00  1.460          C  
ATOM   1866  C   LEU A 116     -11.396   7.663  -5.492  1.00  1.640          C  
ATOM   1867  O   LEU A 116     -11.049   7.523  -6.664  1.00  1.970          O  
ATOM   1868  CB  LEU A 116     -11.103  10.153  -5.779  1.00  1.920          C  
ATOM   1869  CG  LEU A 116     -11.158  11.594  -5.191  1.00  1.920          C  
ATOM   1870  CD1 LEU A 116     -10.415  12.548  -6.104  1.00  1.920          C  
ATOM   1871  CD2 LEU A 116     -12.613  12.031  -5.032  1.00  1.920          C  
ATOM   1872  H   LEU A 116      -9.858   8.460  -3.782  1.00  1.390          H  
ATOM   1873  HA  LEU A 116     -12.626   9.152  -4.583  1.00  1.750          H  
ATOM   1874 1HB  LEU A 116     -10.074   9.944  -6.054  1.00  2.310          H  
ATOM   1875 2HB  LEU A 116     -11.707  10.136  -6.686  1.00  2.310          H  
ATOM   1876  HG  LEU A 116     -10.666  11.616  -4.220  1.00  2.310          H  
ATOM   1877 1HD1 LEU A 116     -10.454  13.552  -5.677  1.00  2.310          H  
ATOM   1878 2HD1 LEU A 116      -9.388  12.241  -6.191  1.00  2.310          H  
ATOM   1879 3HD1 LEU A 116     -10.880  12.551  -7.088  1.00  2.310          H  
ATOM   1880 1HD2 LEU A 116     -12.643  13.039  -4.626  1.00  2.310          H  
ATOM   1881 2HD2 LEU A 116     -13.106  12.020  -6.003  1.00  2.310          H  
ATOM   1882 3HD2 LEU A 116     -13.134  11.360  -4.354  1.00  2.310          H  
ATOM   1883  N   PHE A 117     -11.611   6.655  -4.662  1.00  2.010          N  
ATOM   1884  CA  PHE A 117     -11.409   5.250  -4.963  1.00  2.430          C  
ATOM   1885  C   PHE A 117     -12.281   4.404  -4.061  1.00  2.310          C  
ATOM   1886  O   PHE A 117     -12.376   4.683  -2.869  1.00  2.810          O  
ATOM   1887  CB  PHE A 117      -9.946   4.880  -4.744  1.00  3.230          C  
ATOM   1888  CG  PHE A 117      -9.666   3.446  -4.927  1.00  3.230          C  
ATOM   1889  CD1 PHE A 117      -9.455   2.903  -6.178  1.00  3.230          C  
ATOM   1890  CD2 PHE A 117      -9.632   2.619  -3.819  1.00  3.230          C  
ATOM   1891  CE1 PHE A 117      -9.218   1.557  -6.316  1.00  3.230          C  
ATOM   1892  CE2 PHE A 117      -9.407   1.290  -3.950  1.00  3.230          C  
ATOM   1893  CZ  PHE A 117      -9.198   0.748  -5.202  1.00  3.230          C  
ATOM   1894  H   PHE A 117     -11.928   6.889  -3.731  1.00  2.410          H  
ATOM   1895  HA  PHE A 117     -11.687   5.064  -6.001  1.00  2.920          H  
ATOM   1896 1HB  PHE A 117      -9.318   5.445  -5.435  1.00  3.880          H  
ATOM   1897 2HB  PHE A 117      -9.658   5.154  -3.737  1.00  3.880          H  
ATOM   1898  HD1 PHE A 117      -9.481   3.549  -7.059  1.00  3.880          H  
ATOM   1899  HD2 PHE A 117      -9.801   3.043  -2.825  1.00  3.880          H  
ATOM   1900  HE1 PHE A 117      -9.051   1.128  -7.304  1.00  3.880          H  
ATOM   1901  HE2 PHE A 117      -9.391   0.652  -3.057  1.00  3.880          H  
ATOM   1902  HZ  PHE A 117      -9.015  -0.319  -5.305  1.00  3.880          H  
ATOM   1903  N   SER A 118     -12.960   3.408  -4.641  1.00  2.070          N  
ATOM   1904  CA  SER A 118     -13.860   2.440  -3.969  1.00  2.510          C  
ATOM   1905  C   SER A 118     -15.226   3.047  -3.622  1.00  1.980          C  
ATOM   1906  O   SER A 118     -16.181   2.327  -3.325  1.00  2.030          O  
ATOM   1907  CB  SER A 118     -13.232   1.879  -2.704  1.00  3.340          C  
ATOM   1908  OG  SER A 118     -13.451   2.715  -1.603  1.00  3.340          O  
ATOM   1909  H   SER A 118     -12.829   3.283  -5.637  1.00  2.480          H  
ATOM   1910  HA  SER A 118     -14.029   1.609  -4.654  1.00  3.010          H  
ATOM   1911 1HB  SER A 118     -13.650   0.897  -2.507  1.00  4.010          H  
ATOM   1912 2HB  SER A 118     -12.171   1.747  -2.852  1.00  4.010          H  
ATOM   1913  HG  SER A 118     -12.981   3.532  -1.812  1.00  4.010          H  
ATOM   1914  N   LEU A 119     -15.301   4.367  -3.726  1.00  1.610          N  
ATOM   1915  CA  LEU A 119     -16.468   5.181  -3.462  1.00  1.250          C  
ATOM   1916  C   LEU A 119     -17.385   5.194  -4.658  1.00  1.400          C  
ATOM   1917  O   LEU A 119     -16.937   5.116  -5.806  1.00  1.660          O  
ATOM   1918  CB  LEU A 119     -16.030   6.630  -3.167  1.00  1.890          C  
ATOM   1919  CG  LEU A 119     -15.121   6.830  -1.939  1.00  1.890          C  
ATOM   1920  CD1 LEU A 119     -14.606   8.242  -1.881  1.00  1.890          C  
ATOM   1921  CD2 LEU A 119     -15.891   6.578  -0.707  1.00  1.890          C  
ATOM   1922  H   LEU A 119     -14.456   4.839  -3.988  1.00  1.930          H  
ATOM   1923  HA  LEU A 119     -17.010   4.755  -2.623  1.00  1.500          H  
ATOM   1924 1HB  LEU A 119     -15.502   7.015  -4.038  1.00  2.270          H  
ATOM   1925 2HB  LEU A 119     -16.931   7.231  -3.019  1.00  2.270          H  
ATOM   1926  HG  LEU A 119     -14.284   6.149  -2.002  1.00  2.270          H  
ATOM   1927 1HD1 LEU A 119     -13.966   8.362  -1.006  1.00  2.270          H  
ATOM   1928 2HD1 LEU A 119     -14.032   8.463  -2.773  1.00  2.270          H  
ATOM   1929 3HD1 LEU A 119     -15.437   8.930  -1.813  1.00  2.270          H  
ATOM   1930 1HD2 LEU A 119     -15.237   6.714   0.143  1.00  2.270          H  
ATOM   1931 2HD2 LEU A 119     -16.722   7.278  -0.651  1.00  2.270          H  
ATOM   1932 3HD2 LEU A 119     -16.270   5.584  -0.701  1.00  2.270          H  
ATOM   1933  N   ASN A 120     -18.665   5.352  -4.384  1.00  1.370          N  
ATOM   1934  CA  ASN A 120     -19.679   5.461  -5.409  1.00  1.520          C  
ATOM   1935  C   ASN A 120     -20.343   6.852  -5.399  1.00  1.360          C  
ATOM   1936  O   ASN A 120     -21.025   7.214  -4.436  1.00  1.310          O  
ATOM   1937  CB  ASN A 120     -20.676   4.351  -5.272  1.00  2.070          C  
ATOM   1938  CG  ASN A 120     -20.080   3.018  -5.629  1.00  2.070          C  
ATOM   1939  OD1 ASN A 120     -19.840   2.751  -6.813  1.00  2.070          O  
ATOM   1940  ND2 ASN A 120     -19.830   2.185  -4.654  1.00  2.070          N  
ATOM   1941  H   ASN A 120     -18.929   5.389  -3.400  1.00  1.640          H  
ATOM   1942  HA  ASN A 120     -19.170   5.288  -6.344  1.00  1.820          H  
ATOM   1943 1HB  ASN A 120     -21.013   4.314  -4.254  1.00  2.480          H  
ATOM   1944 2HB  ASN A 120     -21.535   4.544  -5.909  1.00  2.480          H  
ATOM   1945 1HD2 ASN A 120     -19.424   1.293  -4.853  1.00  2.480          H  
ATOM   1946 2HD2 ASN A 120     -20.033   2.438  -3.712  1.00  2.480          H  
ATOM   1947  N   PRO A 121     -20.198   7.648  -6.480  1.00  1.460          N  
ATOM   1948  CA  PRO A 121     -20.642   9.030  -6.594  1.00  1.430          C  
ATOM   1949  C   PRO A 121     -22.142   9.222  -6.421  1.00  1.400          C  
ATOM   1950  O   PRO A 121     -22.584  10.331  -6.123  1.00  1.620          O  
ATOM   1951  CB  PRO A 121     -20.186   9.427  -8.005  1.00  2.150          C  
ATOM   1952  CG  PRO A 121     -20.078   8.132  -8.768  1.00  2.150          C  
ATOM   1953  CD  PRO A 121     -19.632   7.106  -7.749  1.00  2.150          C  
ATOM   1954  HA  PRO A 121     -20.103   9.632  -5.841  1.00  1.720          H  
ATOM   1955 1HB  PRO A 121     -20.923  10.117  -8.448  1.00  2.570          H  
ATOM   1956 2HB  PRO A 121     -19.234   9.975  -7.951  1.00  2.570          H  
ATOM   1957 1HG  PRO A 121     -21.048   7.884  -9.231  1.00  2.570          H  
ATOM   1958 2HG  PRO A 121     -19.358   8.245  -9.596  1.00  2.570          H  
ATOM   1959 1HD  PRO A 121     -20.105   6.150  -8.036  1.00  2.570          H  
ATOM   1960 2HD  PRO A 121     -18.527   7.043  -7.700  1.00  2.570          H  
ATOM   1961  N   THR A 122     -22.936   8.160  -6.612  1.00  1.630          N  
ATOM   1962  CA  THR A 122     -24.363   8.311  -6.440  1.00  1.680          C  
ATOM   1963  C   THR A 122     -24.896   7.278  -5.456  1.00  1.620          C  
ATOM   1964  O   THR A 122     -25.981   6.721  -5.649  1.00  1.850          O  
ATOM   1965  CB  THR A 122     -25.110   8.120  -7.769  1.00  2.330          C  
ATOM   1966  OG1 THR A 122     -24.829   6.814  -8.281  1.00  2.330          O  
ATOM   1967  CG2 THR A 122     -24.628   9.155  -8.777  1.00  2.330          C  
ATOM   1968  H   THR A 122     -22.578   7.260  -6.890  1.00  1.960          H  
ATOM   1969  HA  THR A 122     -24.576   9.301  -6.041  1.00  2.020          H  
ATOM   1970  HB  THR A 122     -26.183   8.231  -7.615  1.00  2.800          H  
ATOM   1971  HG1 THR A 122     -25.335   6.172  -7.751  1.00  2.800          H  
ATOM   1972 1HG2 THR A 122     -25.154   9.012  -9.718  1.00  2.800          H  
ATOM   1973 2HG2 THR A 122     -24.830  10.153  -8.392  1.00  2.800          H  
ATOM   1974 3HG2 THR A 122     -23.562   9.042  -8.943  1.00  2.800          H  
ATOM   1975  N   MET A 123     -24.170   7.086  -4.357  1.00  1.790          N  
ATOM   1976  CA  MET A 123     -24.615   6.249  -3.247  1.00  1.810          C  
ATOM   1977  C   MET A 123     -24.317   6.953  -1.943  1.00  1.560          C  
ATOM   1978  O   MET A 123     -23.318   7.661  -1.832  1.00  1.630          O  
ATOM   1979  CB  MET A 123     -23.918   4.903  -3.201  1.00  2.530          C  
ATOM   1980  CG  MET A 123     -24.168   3.959  -4.327  1.00  2.530          C  
ATOM   1981  SD  MET A 123     -23.361   2.373  -3.990  1.00  2.530          S  
ATOM   1982  CE  MET A 123     -23.578   1.488  -5.518  1.00  2.530          C  
ATOM   1983  H   MET A 123     -23.238   7.517  -4.308  1.00  2.150          H  
ATOM   1984  HA  MET A 123     -25.692   6.104  -3.313  1.00  2.170          H  
ATOM   1985 1HB  MET A 123     -22.857   5.088  -3.166  1.00  3.030          H  
ATOM   1986 2HB  MET A 123     -24.186   4.396  -2.271  1.00  3.030          H  
ATOM   1987 1HG  MET A 123     -25.235   3.803  -4.449  1.00  3.030          H  
ATOM   1988 2HG  MET A 123     -23.778   4.371  -5.251  1.00  3.030          H  
ATOM   1989 1HE  MET A 123     -23.124   0.499  -5.433  1.00  3.030          H  
ATOM   1990 2HE  MET A 123     -24.639   1.382  -5.735  1.00  3.030          H  
ATOM   1991 3HE  MET A 123     -23.095   2.038  -6.328  1.00  3.030          H  
ATOM   1992  N   THR A 124     -25.134   6.708  -0.936  1.00  1.360          N  
ATOM   1993  CA  THR A 124     -24.877   7.283   0.366  1.00  1.210          C  
ATOM   1994  C   THR A 124     -23.789   6.494   1.054  1.00  1.100          C  
ATOM   1995  O   THR A 124     -23.451   5.379   0.642  1.00  1.100          O  
ATOM   1996  CB  THR A 124     -26.142   7.279   1.235  1.00  1.750          C  
ATOM   1997  OG1 THR A 124     -26.579   5.915   1.491  1.00  1.750          O  
ATOM   1998  CG2 THR A 124     -27.224   8.020   0.515  1.00  1.750          C  
ATOM   1999  H   THR A 124     -25.956   6.140  -1.071  1.00  1.630          H  
ATOM   2000  HA  THR A 124     -24.541   8.311   0.245  1.00  1.450          H  
ATOM   2001  HB  THR A 124     -25.937   7.777   2.180  1.00  2.100          H  
ATOM   2002  HG1 THR A 124     -27.314   5.950   2.125  1.00  2.100          H  
ATOM   2003 1HG2 THR A 124     -28.107   8.030   1.130  1.00  2.100          H  
ATOM   2004 2HG2 THR A 124     -26.885   9.036   0.343  1.00  2.100          H  
ATOM   2005 3HG2 THR A 124     -27.448   7.546  -0.434  1.00  2.100          H  
ATOM   2006  N   ILE A 125     -23.256   7.051   2.122  1.00  1.030          N  
ATOM   2007  CA  ILE A 125     -22.208   6.408   2.903  1.00  0.970          C  
ATOM   2008  C   ILE A 125     -22.687   5.111   3.520  1.00  0.980          C  
ATOM   2009  O   ILE A 125     -21.982   4.093   3.437  1.00  0.960          O  
ATOM   2010  CB  ILE A 125     -21.713   7.418   3.923  1.00  1.380          C  
ATOM   2011  CG1 ILE A 125     -20.994   8.474   3.120  1.00  1.380          C  
ATOM   2012  CG2 ILE A 125     -20.817   6.761   4.981  1.00  1.380          C  
ATOM   2013  CD1 ILE A 125     -20.719   9.711   3.826  1.00  1.380          C  
ATOM   2014  H   ILE A 125     -23.571   7.995   2.368  1.00  1.240          H  
ATOM   2015  HA  ILE A 125     -21.380   6.176   2.252  1.00  1.160          H  
ATOM   2016  HB  ILE A 125     -22.559   7.901   4.395  1.00  1.660          H  
ATOM   2017 1HG1 ILE A 125     -20.075   8.049   2.783  1.00  1.660          H  
ATOM   2018 2HG1 ILE A 125     -21.582   8.730   2.250  1.00  1.660          H  
ATOM   2019 1HG2 ILE A 125     -20.467   7.513   5.683  1.00  1.660          H  
ATOM   2020 2HG2 ILE A 125     -21.377   6.011   5.532  1.00  1.660          H  
ATOM   2021 3HG2 ILE A 125     -19.967   6.290   4.496  1.00  1.660          H  
ATOM   2022 1HD1 ILE A 125     -20.224  10.364   3.152  1.00  1.660          H  
ATOM   2023 2HD1 ILE A 125     -21.651  10.158   4.118  1.00  1.660          H  
ATOM   2024 3HD1 ILE A 125     -20.100   9.545   4.700  1.00  1.660          H  
ATOM   2025  N   GLY A 126     -23.880   5.131   4.104  1.00  1.040          N  
ATOM   2026  CA  GLY A 126     -24.463   3.934   4.667  1.00  1.090          C  
ATOM   2027  C   GLY A 126     -24.531   2.843   3.597  1.00  1.080          C  
ATOM   2028  O   GLY A 126     -24.073   1.719   3.831  1.00  1.050          O  
ATOM   2029  H   GLY A 126     -24.394   6.018   4.177  1.00  1.250          H  
ATOM   2030 1HA  GLY A 126     -23.858   3.593   5.506  1.00  1.310          H  
ATOM   2031 2HA  GLY A 126     -25.461   4.157   5.045  1.00  1.310          H  
ATOM   2032  N   LYS A 127     -25.116   3.163   2.425  1.00  1.110          N  
ATOM   2033  CA  LYS A 127     -25.237   2.177   1.356  1.00  1.120          C  
ATOM   2034  C   LYS A 127     -23.893   1.640   0.895  1.00  1.040          C  
ATOM   2035  O   LYS A 127     -23.740   0.438   0.738  1.00  1.020          O  
ATOM   2036  CB  LYS A 127     -26.006   2.740   0.159  1.00  1.560          C  
ATOM   2037  CG  LYS A 127     -26.198   1.732  -1.025  1.00  1.560          C  
ATOM   2038  CD  LYS A 127     -27.111   2.310  -2.114  1.00  1.560          C  
ATOM   2039  CE  LYS A 127     -27.200   1.433  -3.402  1.00  1.560          C  
ATOM   2040  NZ  LYS A 127     -27.863   0.086  -3.200  1.00  1.560          N  
ATOM   2041  H   LYS A 127     -25.477   4.106   2.274  1.00  1.330          H  
ATOM   2042  HA  LYS A 127     -25.807   1.336   1.743  1.00  1.340          H  
ATOM   2043 1HB  LYS A 127     -26.988   3.080   0.485  1.00  1.880          H  
ATOM   2044 2HB  LYS A 127     -25.471   3.612  -0.223  1.00  1.880          H  
ATOM   2045 1HG  LYS A 127     -25.224   1.538  -1.475  1.00  1.880          H  
ATOM   2046 2HG  LYS A 127     -26.600   0.789  -0.652  1.00  1.880          H  
ATOM   2047 1HD  LYS A 127     -28.114   2.436  -1.710  1.00  1.880          H  
ATOM   2048 2HD  LYS A 127     -26.732   3.292  -2.398  1.00  1.880          H  
ATOM   2049 1HE  LYS A 127     -27.777   1.995  -4.134  1.00  1.880          H  
ATOM   2050 2HE  LYS A 127     -26.204   1.267  -3.794  1.00  1.880          H  
ATOM   2051 1HZ  LYS A 127     -27.896  -0.394  -4.086  1.00  1.880          H  
ATOM   2052 2HZ  LYS A 127     -27.327  -0.512  -2.549  1.00  1.880          H  
ATOM   2053 3HZ  LYS A 127     -28.797   0.205  -2.852  1.00  1.880          H  
ATOM   2054  N   GLN A 128     -22.885   2.482   0.702  1.00  1.020          N  
ATOM   2055  CA  GLN A 128     -21.612   1.967   0.204  1.00  0.980          C  
ATOM   2056  C   GLN A 128     -21.005   0.920   1.109  1.00  0.890          C  
ATOM   2057  O   GLN A 128     -20.453  -0.072   0.631  1.00  0.880          O  
ATOM   2058  CB  GLN A 128     -20.642   3.103   0.013  1.00  1.390          C  
ATOM   2059  CG  GLN A 128     -21.010   3.960  -1.119  1.00  1.390          C  
ATOM   2060  CD  GLN A 128     -20.306   5.210  -1.091  1.00  1.390          C  
ATOM   2061  OE1 GLN A 128     -19.235   5.452  -1.660  1.00  1.390          O  
ATOM   2062  NE2 GLN A 128     -20.923   6.083  -0.388  1.00  1.390          N  
ATOM   2063  H   GLN A 128     -23.022   3.488   0.850  1.00  1.220          H  
ATOM   2064  HA  GLN A 128     -21.801   1.505  -0.770  1.00  1.180          H  
ATOM   2065 1HB  GLN A 128     -20.613   3.713   0.924  1.00  1.670          H  
ATOM   2066 2HB  GLN A 128     -19.651   2.708  -0.159  1.00  1.670          H  
ATOM   2067 1HG  GLN A 128     -20.765   3.440  -2.035  1.00  1.670          H  
ATOM   2068 2HG  GLN A 128     -22.068   4.160  -1.077  1.00  1.670          H  
ATOM   2069 1HE2 GLN A 128     -20.565   6.991  -0.284  1.00  1.670          H  
ATOM   2070 2HE2 GLN A 128     -21.811   5.840   0.048  1.00  1.670          H  
ATOM   2071  N   VAL A 129     -21.104   1.130   2.419  1.00  0.880          N  
ATOM   2072  CA  VAL A 129     -20.561   0.140   3.324  1.00  0.860          C  
ATOM   2073  C   VAL A 129     -21.419  -1.140   3.216  1.00  0.870          C  
ATOM   2074  O   VAL A 129     -20.863  -2.245   3.164  1.00  0.870          O  
ATOM   2075  CB  VAL A 129     -20.459   0.714   4.741  1.00  1.210          C  
ATOM   2076  CG1 VAL A 129     -20.015  -0.383   5.758  1.00  1.210          C  
ATOM   2077  CG2 VAL A 129     -19.461   1.862   4.707  1.00  1.210          C  
ATOM   2078  H   VAL A 129     -21.531   2.000   2.764  1.00  1.060          H  
ATOM   2079  HA  VAL A 129     -19.550  -0.101   3.007  1.00  1.030          H  
ATOM   2080  HB  VAL A 129     -21.429   1.098   5.038  1.00  1.450          H  
ATOM   2081 1HG1 VAL A 129     -19.949   0.048   6.760  1.00  1.450          H  
ATOM   2082 2HG1 VAL A 129     -20.736  -1.202   5.765  1.00  1.450          H  
ATOM   2083 3HG1 VAL A 129     -19.051  -0.764   5.470  1.00  1.450          H  
ATOM   2084 1HG2 VAL A 129     -19.374   2.297   5.689  1.00  1.450          H  
ATOM   2085 2HG2 VAL A 129     -18.494   1.480   4.386  1.00  1.450          H  
ATOM   2086 3HG2 VAL A 129     -19.793   2.629   4.004  1.00  1.450          H  
ATOM   2087  N   LYS A 130     -22.760  -1.005   3.181  1.00  0.900          N  
ATOM   2088  CA  LYS A 130     -23.626  -2.182   3.052  1.00  0.920          C  
ATOM   2089  C   LYS A 130     -23.330  -2.958   1.771  1.00  0.920          C  
ATOM   2090  O   LYS A 130     -23.301  -4.193   1.785  1.00  0.910          O  
ATOM   2091  CB  LYS A 130     -25.110  -1.800   2.992  1.00  1.280          C  
ATOM   2092  CG  LYS A 130     -25.719  -1.278   4.261  1.00  1.280          C  
ATOM   2093  CD  LYS A 130     -27.180  -0.932   4.065  1.00  1.280          C  
ATOM   2094  CE  LYS A 130     -27.782  -0.352   5.335  1.00  1.280          C  
ATOM   2095  NZ  LYS A 130     -29.210   0.040   5.145  1.00  1.280          N  
ATOM   2096  H   LYS A 130     -23.178  -0.069   3.262  1.00  1.080          H  
ATOM   2097  HA  LYS A 130     -23.448  -2.837   3.903  1.00  1.100          H  
ATOM   2098 1HB  LYS A 130     -25.244  -1.041   2.229  1.00  1.540          H  
ATOM   2099 2HB  LYS A 130     -25.684  -2.666   2.680  1.00  1.540          H  
ATOM   2100 1HG  LYS A 130     -25.623  -2.001   5.057  1.00  1.540          H  
ATOM   2101 2HG  LYS A 130     -25.190  -0.389   4.541  1.00  1.540          H  
ATOM   2102 1HD  LYS A 130     -27.275  -0.199   3.261  1.00  1.540          H  
ATOM   2103 2HD  LYS A 130     -27.731  -1.831   3.785  1.00  1.540          H  
ATOM   2104 1HE  LYS A 130     -27.721  -1.093   6.133  1.00  1.540          H  
ATOM   2105 2HE  LYS A 130     -27.208   0.528   5.626  1.00  1.540          H  
ATOM   2106 1HZ  LYS A 130     -29.575   0.427   6.009  1.00  1.540          H  
ATOM   2107 2HZ  LYS A 130     -29.275   0.735   4.414  1.00  1.540          H  
ATOM   2108 3HZ  LYS A 130     -29.755  -0.771   4.888  1.00  1.540          H  
ATOM   2109  N   GLU A 131     -23.116  -2.238   0.659  1.00  0.940          N  
ATOM   2110  CA  GLU A 131     -22.847  -2.868  -0.622  1.00  0.950          C  
ATOM   2111  C   GLU A 131     -21.516  -3.567  -0.561  1.00  0.870          C  
ATOM   2112  O   GLU A 131     -21.385  -4.693  -1.012  1.00  0.900          O  
ATOM   2113  CB  GLU A 131     -22.827  -1.851  -1.769  1.00  1.330          C  
ATOM   2114  CG  GLU A 131     -24.170  -1.207  -2.113  1.00  1.330          C  
ATOM   2115  CD  GLU A 131     -25.214  -2.122  -2.631  1.00  1.330          C  
ATOM   2116  OE1 GLU A 131     -24.944  -2.880  -3.521  1.00  1.330          O  
ATOM   2117  OE2 GLU A 131     -26.326  -2.040  -2.138  1.00  1.330          O  
ATOM   2118  H   GLU A 131     -23.179  -1.227   0.713  1.00  1.130          H  
ATOM   2119  HA  GLU A 131     -23.623  -3.601  -0.827  1.00  1.140          H  
ATOM   2120 1HB  GLU A 131     -22.140  -1.044  -1.511  1.00  1.590          H  
ATOM   2121 2HB  GLU A 131     -22.444  -2.330  -2.670  1.00  1.590          H  
ATOM   2122 1HG  GLU A 131     -24.557  -0.762  -1.215  1.00  1.590          H  
ATOM   2123 2HG  GLU A 131     -24.000  -0.413  -2.831  1.00  1.590          H  
ATOM   2124  N   ALA A 132     -20.523  -2.973   0.094  1.00  0.820          N  
ATOM   2125  CA  ALA A 132     -19.239  -3.648   0.182  1.00  0.760          C  
ATOM   2126  C   ALA A 132     -19.423  -5.011   0.852  1.00  0.740          C  
ATOM   2127  O   ALA A 132     -18.882  -6.014   0.372  1.00  0.730          O  
ATOM   2128  CB  ALA A 132     -18.261  -2.785   0.949  1.00  1.090          C  
ATOM   2129  H   ALA A 132     -20.637  -2.015   0.436  1.00  0.980          H  
ATOM   2130  HA  ALA A 132     -18.863  -3.810  -0.826  1.00  0.910          H  
ATOM   2131 1HB  ALA A 132     -17.288  -3.275   1.014  1.00  1.310          H  
ATOM   2132 2HB  ALA A 132     -18.161  -1.831   0.442  1.00  1.310          H  
ATOM   2133 3HB  ALA A 132     -18.654  -2.618   1.935  1.00  1.310          H  
ATOM   2134  N   ILE A 133     -20.274  -5.075   1.881  1.00  0.800          N  
ATOM   2135  CA  ILE A 133     -20.563  -6.335   2.557  1.00  0.860          C  
ATOM   2136  C   ILE A 133     -21.311  -7.314   1.630  1.00  0.900          C  
ATOM   2137  O   ILE A 133     -20.919  -8.485   1.515  1.00  0.990          O  
ATOM   2138  CB  ILE A 133     -21.396  -6.104   3.842  1.00  1.180          C  
ATOM   2139  CG1 ILE A 133     -20.557  -5.318   4.867  1.00  1.180          C  
ATOM   2140  CG2 ILE A 133     -21.879  -7.460   4.431  1.00  1.180          C  
ATOM   2141  CD1 ILE A 133     -21.338  -4.745   6.044  1.00  1.180          C  
ATOM   2142  H   ILE A 133     -20.666  -4.190   2.236  1.00  0.960          H  
ATOM   2143  HA  ILE A 133     -19.606  -6.788   2.841  1.00  1.030          H  
ATOM   2144  HB  ILE A 133     -22.248  -5.492   3.597  1.00  1.420          H  
ATOM   2145 1HG1 ILE A 133     -19.763  -5.970   5.243  1.00  1.420          H  
ATOM   2146 2HG1 ILE A 133     -20.110  -4.499   4.357  1.00  1.420          H  
ATOM   2147 1HG2 ILE A 133     -22.467  -7.292   5.321  1.00  1.420          H  
ATOM   2148 2HG2 ILE A 133     -22.491  -7.996   3.707  1.00  1.420          H  
ATOM   2149 3HG2 ILE A 133     -21.008  -8.067   4.684  1.00  1.420          H  
ATOM   2150 1HD1 ILE A 133     -20.665  -4.195   6.694  1.00  1.420          H  
ATOM   2151 2HD1 ILE A 133     -22.097  -4.071   5.661  1.00  1.420          H  
ATOM   2152 3HD1 ILE A 133     -21.809  -5.530   6.603  1.00  1.420          H  
ATOM   2153  N   TYR A 134     -22.408  -6.839   0.987  1.00  0.930          N  
ATOM   2154  CA  TYR A 134     -23.230  -7.681   0.099  1.00  1.040          C  
ATOM   2155  C   TYR A 134     -22.469  -8.214  -1.101  1.00  1.110          C  
ATOM   2156  O   TYR A 134     -22.589  -9.393  -1.467  1.00  1.370          O  
ATOM   2157  CB  TYR A 134     -24.405  -6.895  -0.504  1.00  1.410          C  
ATOM   2158  CG  TYR A 134     -25.648  -6.640   0.315  1.00  1.410          C  
ATOM   2159  CD1 TYR A 134     -25.987  -5.355   0.687  1.00  1.410          C  
ATOM   2160  CD2 TYR A 134     -26.479  -7.678   0.642  1.00  1.410          C  
ATOM   2161  CE1 TYR A 134     -27.141  -5.122   1.386  1.00  1.410          C  
ATOM   2162  CE2 TYR A 134     -27.637  -7.451   1.351  1.00  1.410          C  
ATOM   2163  CZ  TYR A 134     -27.965  -6.174   1.720  1.00  1.410          C  
ATOM   2164  OH  TYR A 134     -29.118  -5.934   2.404  1.00  1.410          O  
ATOM   2165  H   TYR A 134     -22.674  -5.861   1.141  1.00  1.120          H  
ATOM   2166  HA  TYR A 134     -23.593  -8.528   0.670  1.00  1.250          H  
ATOM   2167 1HB  TYR A 134     -24.028  -5.926  -0.823  1.00  1.690          H  
ATOM   2168 2HB  TYR A 134     -24.704  -7.398  -1.389  1.00  1.690          H  
ATOM   2169  HD1 TYR A 134     -25.351  -4.522   0.418  1.00  1.690          H  
ATOM   2170  HD2 TYR A 134     -26.227  -8.681   0.328  1.00  1.690          H  
ATOM   2171  HE1 TYR A 134     -27.406  -4.105   1.671  1.00  1.690          H  
ATOM   2172  HE2 TYR A 134     -28.297  -8.285   1.609  1.00  1.690          H  
ATOM   2173  HH  TYR A 134     -29.546  -6.771   2.601  1.00  1.690          H  
ATOM   2174  N   VAL A 135     -21.704  -7.326  -1.720  1.00  1.040          N  
ATOM   2175  CA  VAL A 135     -20.936  -7.617  -2.903  1.00  1.210          C  
ATOM   2176  C   VAL A 135     -19.791  -8.517  -2.573  1.00  1.270          C  
ATOM   2177  O   VAL A 135     -19.556  -9.477  -3.298  1.00  1.340          O  
ATOM   2178  CB  VAL A 135     -20.431  -6.333  -3.575  1.00  1.630          C  
ATOM   2179  CG1 VAL A 135     -19.465  -6.677  -4.729  1.00  1.630          C  
ATOM   2180  CG2 VAL A 135     -21.645  -5.544  -4.099  1.00  1.630          C  
ATOM   2181  H   VAL A 135     -21.668  -6.383  -1.348  1.00  1.250          H  
ATOM   2182  HA  VAL A 135     -21.587  -8.131  -3.609  1.00  1.450          H  
ATOM   2183  HB  VAL A 135     -19.885  -5.730  -2.846  1.00  1.950          H  
ATOM   2184 1HG1 VAL A 135     -19.123  -5.754  -5.192  1.00  1.950          H  
ATOM   2185 2HG1 VAL A 135     -18.601  -7.226  -4.354  1.00  1.950          H  
ATOM   2186 3HG1 VAL A 135     -19.983  -7.286  -5.469  1.00  1.950          H  
ATOM   2187 1HG2 VAL A 135     -21.309  -4.622  -4.570  1.00  1.950          H  
ATOM   2188 2HG2 VAL A 135     -22.186  -6.149  -4.826  1.00  1.950          H  
ATOM   2189 3HG2 VAL A 135     -22.315  -5.300  -3.274  1.00  1.950          H  
ATOM   2190  N   ALA A 136     -19.033  -8.216  -1.518  1.00  1.570          N  
ATOM   2191  CA  ALA A 136     -17.940  -9.089  -1.183  1.00  2.020          C  
ATOM   2192  C   ALA A 136     -18.471 -10.477  -0.872  1.00  2.150          C  
ATOM   2193  O   ALA A 136     -17.909 -11.470  -1.320  1.00  2.620          O  
ATOM   2194  CB  ALA A 136     -17.174  -8.533   0.001  1.00  2.650          C  
ATOM   2195  H   ALA A 136     -19.197  -7.391  -0.937  1.00  1.880          H  
ATOM   2196  HA  ALA A 136     -17.274  -9.154  -2.041  1.00  2.420          H  
ATOM   2197 1HB  ALA A 136     -16.337  -9.180   0.239  1.00  3.180          H  
ATOM   2198 2HB  ALA A 136     -16.803  -7.545  -0.250  1.00  3.180          H  
ATOM   2199 3HB  ALA A 136     -17.840  -8.461   0.865  1.00  3.180          H  
ATOM   2200  N   SER A 137     -19.597 -10.583  -0.164  1.00  2.370          N  
ATOM   2201  CA  SER A 137     -20.089 -11.908   0.178  1.00  2.850          C  
ATOM   2202  C   SER A 137     -20.460 -12.729  -1.060  1.00  2.770          C  
ATOM   2203  O   SER A 137     -20.114 -13.921  -1.132  1.00  3.230          O  
ATOM   2204  CB  SER A 137     -21.265 -11.764   1.118  1.00  3.800          C  
ATOM   2205  OG  SER A 137     -20.879 -11.211   2.355  1.00  3.800          O  
ATOM   2206  H   SER A 137     -20.078  -9.760   0.208  1.00  2.840          H  
ATOM   2207  HA  SER A 137     -19.301 -12.442   0.692  1.00  3.420          H  
ATOM   2208 1HB  SER A 137     -21.989 -11.112   0.661  1.00  4.560          H  
ATOM   2209 2HB  SER A 137     -21.726 -12.738   1.273  1.00  4.560          H  
ATOM   2210  HG  SER A 137     -20.754 -10.245   2.179  1.00  4.560          H  
ATOM   2211  N   LYS A 138     -21.142 -12.092  -2.028  1.00  2.620          N  
ATOM   2212  CA  LYS A 138     -21.531 -12.745  -3.272  1.00  2.730          C  
ATOM   2213  C   LYS A 138     -20.314 -13.063  -4.129  1.00  3.520          C  
ATOM   2214  O   LYS A 138     -20.209 -14.163  -4.681  1.00  3.730          O  
ATOM   2215  CB  LYS A 138     -22.530 -11.881  -4.049  1.00  3.780          C  
ATOM   2216  CG  LYS A 138     -23.065 -12.506  -5.373  1.00  3.780          C  
ATOM   2217  CD  LYS A 138     -22.362 -11.994  -6.684  1.00  3.780          C  
ATOM   2218  CE  LYS A 138     -22.685 -10.520  -7.011  1.00  3.780          C  
ATOM   2219  NZ  LYS A 138     -22.293 -10.159  -8.413  1.00  3.780          N  
ATOM   2220  H   LYS A 138     -21.428 -11.117  -1.874  1.00  3.140          H  
ATOM   2221  HA  LYS A 138     -22.009 -13.689  -3.028  1.00  3.280          H  
ATOM   2222 1HB  LYS A 138     -23.391 -11.687  -3.410  1.00  4.530          H  
ATOM   2223 2HB  LYS A 138     -22.071 -10.917  -4.258  1.00  4.530          H  
ATOM   2224 1HG  LYS A 138     -22.926 -13.591  -5.327  1.00  4.530          H  
ATOM   2225 2HG  LYS A 138     -24.130 -12.315  -5.445  1.00  4.530          H  
ATOM   2226 1HD  LYS A 138     -21.283 -12.090  -6.590  1.00  4.530          H  
ATOM   2227 2HD  LYS A 138     -22.667 -12.602  -7.519  1.00  4.530          H  
ATOM   2228 1HE  LYS A 138     -23.737 -10.337  -6.892  1.00  4.530          H  
ATOM   2229 2HE  LYS A 138     -22.134  -9.877  -6.326  1.00  4.530          H  
ATOM   2230 1HZ  LYS A 138     -22.513  -9.191  -8.587  1.00  4.530          H  
ATOM   2231 2HZ  LYS A 138     -21.309 -10.309  -8.559  1.00  4.530          H  
ATOM   2232 3HZ  LYS A 138     -22.849 -10.756  -9.080  1.00  4.530          H  
ATOM   2233  N   ARG A 139     -19.418 -12.080  -4.291  1.00  4.380          N  
ATOM   2234  CA  ARG A 139     -18.227 -12.229  -5.106  1.00  5.450          C  
ATOM   2235  C   ARG A 139     -17.372 -13.364  -4.603  1.00  5.690          C  
ATOM   2236  O   ARG A 139     -16.844 -14.138  -5.404  1.00  6.370          O  
ATOM   2237  CB  ARG A 139     -17.394 -10.958  -5.106  1.00  7.200          C  
ATOM   2238  CG  ARG A 139     -16.132 -11.003  -5.991  1.00  7.200          C  
ATOM   2239  CD  ARG A 139     -15.355  -9.751  -5.885  1.00  7.200          C  
ATOM   2240  NE  ARG A 139     -16.074  -8.608  -6.448  1.00  7.200          N  
ATOM   2241  CZ  ARG A 139     -15.863  -7.311  -6.131  1.00  7.200          C  
ATOM   2242  NH1 ARG A 139     -14.952  -6.976  -5.239  1.00  7.200          N  
ATOM   2243  NH2 ARG A 139     -16.579  -6.369  -6.725  1.00  7.200          N  
ATOM   2244  H   ARG A 139     -19.561 -11.186  -3.825  1.00  5.260          H  
ATOM   2245  HA  ARG A 139     -18.532 -12.446  -6.127  1.00  6.540          H  
ATOM   2246 1HB  ARG A 139     -18.013 -10.123  -5.430  1.00  8.640          H  
ATOM   2247 2HB  ARG A 139     -17.076 -10.744  -4.086  1.00  8.640          H  
ATOM   2248 1HG  ARG A 139     -15.482 -11.824  -5.680  1.00  8.640          H  
ATOM   2249 2HG  ARG A 139     -16.417 -11.145  -7.034  1.00  8.640          H  
ATOM   2250 1HD  ARG A 139     -15.161  -9.558  -4.830  1.00  8.640          H  
ATOM   2251 2HD  ARG A 139     -14.407  -9.865  -6.419  1.00  8.640          H  
ATOM   2252  HE  ARG A 139     -16.785  -8.805  -7.141  1.00  8.640          H  
ATOM   2253 1HH1 ARG A 139     -14.401  -7.685  -4.783  1.00  8.640          H  
ATOM   2254 2HH1 ARG A 139     -14.806  -6.002  -5.008  1.00  8.640          H  
ATOM   2255 1HH2 ARG A 139     -17.279  -6.622  -7.411  1.00  8.640          H  
ATOM   2256 2HH2 ARG A 139     -16.429  -5.396  -6.498  1.00  8.640          H  
ATOM   2257  N   ARG A 140     -17.195 -13.459  -3.281  1.00  5.450          N  
ATOM   2258  CA  ARG A 140     -16.390 -14.528  -2.741  1.00  5.950          C  
ATOM   2259  C   ARG A 140     -17.015 -15.866  -3.121  1.00  6.100          C  
ATOM   2260  O   ARG A 140     -16.350 -16.702  -3.720  1.00  6.810          O  
ATOM   2261  CB  ARG A 140     -16.272 -14.409  -1.230  1.00  8.130          C  
ATOM   2262  CG  ARG A 140     -15.386 -13.256  -0.681  1.00  8.130          C  
ATOM   2263  CD  ARG A 140     -15.113 -13.471   0.749  1.00  8.130          C  
ATOM   2264  NE  ARG A 140     -16.295 -13.385   1.567  1.00  8.130          N  
ATOM   2265  CZ  ARG A 140     -16.759 -12.292   2.224  1.00  8.130          C  
ATOM   2266  NH1 ARG A 140     -16.125 -11.144   2.212  1.00  8.130          N  
ATOM   2267  NH2 ARG A 140     -17.873 -12.381   2.910  1.00  8.130          N  
ATOM   2268  H   ARG A 140     -17.613 -12.775  -2.644  1.00  6.540          H  
ATOM   2269  HA  ARG A 140     -15.391 -14.469  -3.170  1.00  7.140          H  
ATOM   2270 1HB  ARG A 140     -17.270 -14.276  -0.809  1.00  9.760          H  
ATOM   2271 2HB  ARG A 140     -15.877 -15.329  -0.835  1.00  9.760          H  
ATOM   2272 1HG  ARG A 140     -14.469 -13.229  -1.219  1.00  9.760          H  
ATOM   2273 2HG  ARG A 140     -15.848 -12.310  -0.778  1.00  9.760          H  
ATOM   2274 1HD  ARG A 140     -14.721 -14.465   0.857  1.00  9.760          H  
ATOM   2275 2HD  ARG A 140     -14.389 -12.757   1.119  1.00  9.760          H  
ATOM   2276  HE  ARG A 140     -16.874 -14.224   1.588  1.00  9.760          H  
ATOM   2277 1HH1 ARG A 140     -15.249 -11.037   1.714  1.00  9.760          H  
ATOM   2278 2HH1 ARG A 140     -16.517 -10.359   2.719  1.00  9.760          H  
ATOM   2279 1HH2 ARG A 140     -18.398 -13.256   2.961  1.00  9.760          H  
ATOM   2280 2HH2 ARG A 140     -18.230 -11.580   3.402  1.00  9.760          H  
ATOM   2281  N   TYR A 141     -18.323 -16.045  -2.901  1.00  5.750          N  
ATOM   2282  CA  TYR A 141     -18.946 -17.306  -3.310  1.00  6.340          C  
ATOM   2283  C   TYR A 141     -18.759 -17.640  -4.774  1.00  7.040          C  
ATOM   2284  O   TYR A 141     -18.401 -18.759  -5.142  1.00  7.680          O  
ATOM   2285  CB  TYR A 141     -20.453 -17.296  -3.095  1.00  8.640          C  
ATOM   2286  CG  TYR A 141     -21.130 -18.492  -3.803  1.00  8.640          C  
ATOM   2287  CD1 TYR A 141     -21.123 -19.744  -3.253  1.00  8.640          C  
ATOM   2288  CD2 TYR A 141     -21.757 -18.300  -5.041  1.00  8.640          C  
ATOM   2289  CE1 TYR A 141     -21.725 -20.798  -3.898  1.00  8.640          C  
ATOM   2290  CE2 TYR A 141     -22.352 -19.350  -5.690  1.00  8.640          C  
ATOM   2291  CZ  TYR A 141     -22.342 -20.597  -5.125  1.00  8.640          C  
ATOM   2292  OH  TYR A 141     -22.948 -21.651  -5.774  1.00  8.640          O  
ATOM   2293  H   TYR A 141     -18.865 -15.327  -2.402  1.00  6.900          H  
ATOM   2294  HA  TYR A 141     -18.499 -18.108  -2.726  1.00  7.610          H  
ATOM   2295 1HB  TYR A 141     -20.676 -17.337  -2.038  1.00 10.370          H  
ATOM   2296 2HB  TYR A 141     -20.884 -16.374  -3.485  1.00 10.370          H  
ATOM   2297  HD1 TYR A 141     -20.651 -19.902  -2.324  1.00 10.370          H  
ATOM   2298  HD2 TYR A 141     -21.775 -17.312  -5.495  1.00 10.370          H  
ATOM   2299  HE1 TYR A 141     -21.713 -21.787  -3.446  1.00 10.370          H  
ATOM   2300  HE2 TYR A 141     -22.836 -19.190  -6.654  1.00 10.370          H  
ATOM   2301  HH  TYR A 141     -22.832 -22.455  -5.259  1.00 10.370          H  
ATOM   2302  N   PHE A 142     -19.080 -16.673  -5.614  1.00  7.160          N  
ATOM   2303  CA  PHE A 142     -19.090 -16.840  -7.046  1.00  8.110          C  
ATOM   2304  C   PHE A 142     -17.711 -17.149  -7.626  1.00  8.580          C  
ATOM   2305  O   PHE A 142     -17.583 -18.016  -8.493  1.00  9.340          O  
ATOM   2306  CB  PHE A 142     -19.806 -15.634  -7.661  1.00 10.970          C  
ATOM   2307  CG  PHE A 142     -19.928 -15.620  -9.134  1.00 10.970          C  
ATOM   2308  CD1 PHE A 142     -20.472 -16.698  -9.826  1.00 10.970          C  
ATOM   2309  CD2 PHE A 142     -19.569 -14.496  -9.840  1.00 10.970          C  
ATOM   2310  CE1 PHE A 142     -20.605 -16.654 -11.193  1.00 10.970          C  
ATOM   2311  CE2 PHE A 142     -19.708 -14.446 -11.209  1.00 10.970          C  
ATOM   2312  CZ  PHE A 142     -20.219 -15.528 -11.886  1.00 10.970          C  
ATOM   2313  H   PHE A 142     -19.367 -15.768  -5.229  1.00  8.590          H  
ATOM   2314  HA  PHE A 142     -19.715 -17.706  -7.255  1.00  9.730          H  
ATOM   2315 1HB  PHE A 142     -20.809 -15.565  -7.236  1.00 13.170          H  
ATOM   2316 2HB  PHE A 142     -19.281 -14.731  -7.353  1.00 13.170          H  
ATOM   2317  HD1 PHE A 142     -20.783 -17.590  -9.283  1.00 13.170          H  
ATOM   2318  HD2 PHE A 142     -19.170 -13.637  -9.299  1.00 13.170          H  
ATOM   2319  HE1 PHE A 142     -21.019 -17.511 -11.727  1.00 13.170          H  
ATOM   2320  HE2 PHE A 142     -19.415 -13.550 -11.759  1.00 13.170          H  
ATOM   2321  HZ  PHE A 142     -20.325 -15.490 -12.970  1.00 13.170          H  
ATOM   2322  N   GLN A 143     -16.675 -16.437  -7.175  1.00  8.370          N  
ATOM   2323  CA  GLN A 143     -15.340 -16.657  -7.710  1.00  9.050          C  
ATOM   2324  C   GLN A 143     -14.541 -17.777  -6.979  1.00  9.270          C  
ATOM   2325  O   GLN A 143     -13.572 -18.302  -7.531  1.00  9.950          O  
ATOM   2326  CB  GLN A 143     -14.579 -15.327  -7.643  1.00 12.400          C  
ATOM   2327  CG  GLN A 143     -15.231 -14.179  -8.422  1.00 12.400          C  
ATOM   2328  CD  GLN A 143     -15.292 -14.427  -9.892  1.00 12.400          C  
ATOM   2329  OE1 GLN A 143     -14.277 -14.616 -10.528  1.00 12.400          O  
ATOM   2330  NE2 GLN A 143     -16.466 -14.432 -10.449  1.00 12.400          N  
ATOM   2331  H   GLN A 143     -16.818 -15.710  -6.469  1.00 10.040          H  
ATOM   2332  HA  GLN A 143     -15.440 -16.953  -8.752  1.00 10.860          H  
ATOM   2333 1HB  GLN A 143     -14.478 -15.016  -6.603  1.00 14.880          H  
ATOM   2334 2HB  GLN A 143     -13.583 -15.458  -8.058  1.00 14.880          H  
ATOM   2335 1HG  GLN A 143     -16.249 -14.041  -8.057  1.00 14.880          H  
ATOM   2336 2HG  GLN A 143     -14.653 -13.275  -8.250  1.00 14.880          H  
ATOM   2337 1HE2 GLN A 143     -16.565 -14.603 -11.430  1.00 14.880          H  
ATOM   2338 2HE2 GLN A 143     -17.275 -14.278  -9.894  1.00 14.880          H  
ATOM   2339  N   ALA A 144     -14.952 -18.172  -5.760  1.00  8.910          N  
ATOM   2340  CA  ALA A 144     -14.264 -19.188  -4.945  1.00  9.320          C  
ATOM   2341  C   ALA A 144     -14.190 -20.583  -5.537  1.00  9.380          C  
ATOM   2342  O   ALA A 144     -15.099 -21.084  -6.196  1.00  9.400          O  
ATOM   2343  CB  ALA A 144     -14.936 -19.337  -3.586  1.00 12.880          C  
ATOM   2344  H   ALA A 144     -15.739 -17.703  -5.305  1.00 10.690          H  
ATOM   2345  HA  ALA A 144     -13.243 -18.857  -4.807  1.00 11.180          H  
ATOM   2346 1HB  ALA A 144     -14.388 -20.057  -2.984  1.00 15.460          H  
ATOM   2347 2HB  ALA A 144     -14.951 -18.410  -3.070  1.00 15.460          H  
ATOM   2348 3HB  ALA A 144     -15.962 -19.687  -3.727  1.00 15.460          H  
ATOM   2349  N   LYS A 145     -13.089 -21.256  -5.188  1.00  9.630          N  
ATOM   2350  CA  LYS A 145     -12.814 -22.652  -5.533  1.00  9.860          C  
ATOM   2351  C   LYS A 145     -13.708 -23.645  -4.773  1.00 10.210          C  
ATOM   2352  O   LYS A 145     -13.790 -24.822  -5.130  1.00 10.370          O  
ATOM   2353  CB  LYS A 145     -11.349 -22.993  -5.222  1.00 13.710          C  
ATOM   2354  CG  LYS A 145     -11.017 -23.045  -3.702  1.00 13.710          C  
ATOM   2355  CD  LYS A 145      -9.551 -23.369  -3.427  1.00 13.710          C  
ATOM   2356  CE  LYS A 145      -9.303 -23.496  -1.915  1.00 13.710          C  
ATOM   2357  NZ  LYS A 145      -7.888 -23.827  -1.597  1.00 13.710          N  
ATOM   2358  H   LYS A 145     -12.388 -20.753  -4.663  1.00 11.560          H  
ATOM   2359  HA  LYS A 145     -12.994 -22.782  -6.601  1.00 11.830          H  
ATOM   2360 1HB  LYS A 145     -11.105 -23.963  -5.652  1.00 16.450          H  
ATOM   2361 2HB  LYS A 145     -10.697 -22.253  -5.685  1.00 16.450          H  
ATOM   2362 1HG  LYS A 145     -11.265 -22.092  -3.234  1.00 16.450          H  
ATOM   2363 2HG  LYS A 145     -11.609 -23.821  -3.225  1.00 16.450          H  
ATOM   2364 1HD  LYS A 145      -9.291 -24.309  -3.912  1.00 16.450          H  
ATOM   2365 2HD  LYS A 145      -8.915 -22.578  -3.829  1.00 16.450          H  
ATOM   2366 1HE  LYS A 145      -9.563 -22.554  -1.433  1.00 16.450          H  
ATOM   2367 2HE  LYS A 145      -9.946 -24.282  -1.519  1.00 16.450          H  
ATOM   2368 1HZ  LYS A 145      -7.780 -23.904  -0.593  1.00 16.450          H  
ATOM   2369 2HZ  LYS A 145      -7.642 -24.708  -2.028  1.00 16.450          H  
ATOM   2370 3HZ  LYS A 145      -7.277 -23.103  -1.941  1.00 16.450          H  
ATOM   2371  N   SER A 146     -14.318 -23.180  -3.685  1.00 10.530          N  
ATOM   2372  CA  SER A 146     -15.129 -24.013  -2.808  1.00 10.940          C  
ATOM   2373  C   SER A 146     -16.182 -23.180  -2.093  1.00 10.860          C  
ATOM   2374  O   SER A 146     -16.172 -21.953  -2.159  1.00 10.990          O  
ATOM   2375  CB  SER A 146     -14.251 -24.706  -1.781  1.00 15.150          C  
ATOM   2376  OG  SER A 146     -13.708 -23.784  -0.867  1.00 15.150          O  
ATOM   2377  H   SER A 146     -14.215 -22.204  -3.467  1.00 12.640          H  
ATOM   2378  HA  SER A 146     -15.636 -24.766  -3.411  1.00 13.130          H  
ATOM   2379 1HB  SER A 146     -14.840 -25.448  -1.242  1.00 18.180          H  
ATOM   2380 2HB  SER A 146     -13.449 -25.235  -2.290  1.00 18.180          H  
ATOM   2381  HG  SER A 146     -13.119 -24.292  -0.304  1.00 18.180          H  
ATOM   2382  N   ASP A 147     -17.101 -23.857  -1.404  1.00 10.840          N  
ATOM   2383  CA  ASP A 147     -18.187 -23.233  -0.666  1.00 11.010          C  
ATOM   2384  C   ASP A 147     -17.967 -23.100   0.843  1.00 10.690          C  
ATOM   2385  O   ASP A 147     -18.918 -22.941   1.607  1.00 11.080          O  
ATOM   2386  CB  ASP A 147     -19.469 -24.001  -0.941  1.00 15.350          C  
ATOM   2387  CG  ASP A 147     -19.327 -25.462  -0.568  1.00 15.350          C  
ATOM   2388  OD1 ASP A 147     -18.197 -25.939  -0.508  1.00 15.350          O  
ATOM   2389  OD2 ASP A 147     -20.332 -26.110  -0.363  1.00 15.350          O  
ATOM   2390  H   ASP A 147     -17.070 -24.882  -1.365  1.00 13.010          H  
ATOM   2391  HA  ASP A 147     -18.313 -22.232  -1.069  1.00 13.210          H  
ATOM   2392 1HB  ASP A 147     -20.286 -23.568  -0.366  1.00 18.420          H  
ATOM   2393 2HB  ASP A 147     -19.727 -23.920  -1.996  1.00 18.420          H  
ATOM   2394  N   LEU A 148     -16.723 -23.082   1.284  1.00 10.200          N  
ATOM   2395  CA  LEU A 148     -16.487 -22.950   2.709  1.00 10.150          C  
ATOM   2396  C   LEU A 148     -17.068 -21.651   3.250  1.00 10.520          C  
ATOM   2397  O   LEU A 148     -16.884 -20.574   2.670  1.00 10.340          O  
ATOM   2398  CB  LEU A 148     -14.989 -22.962   3.025  1.00 14.230          C  
ATOM   2399  CG  LEU A 148     -14.200 -24.262   2.765  1.00 14.230          C  
ATOM   2400  CD1 LEU A 148     -12.720 -23.982   3.017  1.00 14.230          C  
ATOM   2401  CD2 LEU A 148     -14.693 -25.381   3.675  1.00 14.230          C  
ATOM   2402  H   LEU A 148     -15.956 -23.197   0.633  1.00 12.240          H  
ATOM   2403  HA  LEU A 148     -16.984 -23.771   3.217  1.00 12.180          H  
ATOM   2404 1HB  LEU A 148     -14.513 -22.169   2.450  1.00 17.080          H  
ATOM   2405 2HB  LEU A 148     -14.885 -22.734   4.072  1.00 17.080          H  
ATOM   2406  HG  LEU A 148     -14.322 -24.563   1.727  1.00 17.080          H  
ATOM   2407 1HD1 LEU A 148     -12.141 -24.886   2.825  1.00 17.080          H  
ATOM   2408 2HD1 LEU A 148     -12.379 -23.188   2.352  1.00 17.080          H  
ATOM   2409 3HD1 LEU A 148     -12.574 -23.676   4.051  1.00 17.080          H  
ATOM   2410 1HD2 LEU A 148     -14.113 -26.284   3.479  1.00 17.080          H  
ATOM   2411 2HD2 LEU A 148     -14.568 -25.091   4.719  1.00 17.080          H  
ATOM   2412 3HD2 LEU A 148     -15.735 -25.591   3.478  1.00 17.080          H  
ATOM   2413  N   LYS A 149     -17.618 -21.756   4.457  1.00 11.240          N  
ATOM   2414  CA  LYS A 149     -18.271 -20.697   5.227  1.00 11.850          C  
ATOM   2415  C   LYS A 149     -17.409 -19.459   5.464  1.00 11.980          C  
ATOM   2416  O   LYS A 149     -17.911 -18.396   5.845  1.00 12.400          O  
ATOM   2417  CB  LYS A 149     -18.693 -21.286   6.561  1.00 16.350          C  
ATOM   2418  CG  LYS A 149     -17.534 -21.668   7.488  1.00 16.350          C  
ATOM   2419  CD  LYS A 149     -18.101 -22.323   8.678  1.00 16.350          C  
ATOM   2420  CE  LYS A 149     -17.109 -22.637   9.760  1.00 16.350          C  
ATOM   2421  NZ  LYS A 149     -17.776 -23.403  10.863  1.00 16.350          N  
ATOM   2422  H   LYS A 149     -17.667 -22.691   4.841  1.00 13.490          H  
ATOM   2423  HA  LYS A 149     -19.164 -20.388   4.685  1.00 14.220          H  
ATOM   2424 1HB  LYS A 149     -19.298 -20.566   7.094  1.00 19.620          H  
ATOM   2425 2HB  LYS A 149     -19.313 -22.164   6.396  1.00 19.620          H  
ATOM   2426 1HG  LYS A 149     -16.833 -22.334   6.989  1.00 19.620          H  
ATOM   2427 2HG  LYS A 149     -17.002 -20.769   7.810  1.00 19.620          H  
ATOM   2428 1HD  LYS A 149     -18.782 -21.609   9.080  1.00 19.620          H  
ATOM   2429 2HD  LYS A 149     -18.655 -23.221   8.405  1.00 19.620          H  
ATOM   2430 1HE  LYS A 149     -16.271 -23.210   9.372  1.00 19.620          H  
ATOM   2431 2HE  LYS A 149     -16.738 -21.695  10.163  1.00 19.620          H  
ATOM   2432 1HZ  LYS A 149     -17.130 -23.583  11.616  1.00 19.620          H  
ATOM   2433 2HZ  LYS A 149     -18.591 -22.856  11.205  1.00 19.620          H  
ATOM   2434 3HZ  LYS A 149     -18.120 -24.275  10.504  1.00 19.620          H  
ATOM   2435  N   PHE A 150     -16.105 -19.614   5.290  1.00 11.770          N  
ATOM   2436  CA  PHE A 150     -15.167 -18.534   5.484  1.00 12.080          C  
ATOM   2437  C   PHE A 150     -15.282 -17.558   4.312  1.00 11.670          C  
ATOM   2438  O   PHE A 150     -15.081 -16.353   4.465  1.00 12.180          O  
ATOM   2439  CB  PHE A 150     -13.764 -19.114   5.564  1.00 16.790          C  
ATOM   2440  CG  PHE A 150     -13.636 -20.044   6.728  1.00 16.790          C  
ATOM   2441  CD1 PHE A 150     -13.533 -21.408   6.501  1.00 16.790          C  
ATOM   2442  CD2 PHE A 150     -13.666 -19.589   8.036  1.00 16.790          C  
ATOM   2443  CE1 PHE A 150     -13.453 -22.294   7.543  1.00 16.790          C  
ATOM   2444  CE2 PHE A 150     -13.585 -20.478   9.087  1.00 16.790          C  
ATOM   2445  CZ  PHE A 150     -13.479 -21.832   8.839  1.00 16.790          C  
ATOM   2446  H   PHE A 150     -15.770 -20.521   5.004  1.00 14.120          H  
ATOM   2447  HA  PHE A 150     -15.412 -18.010   6.408  1.00 14.500          H  
ATOM   2448 1HB  PHE A 150     -13.533 -19.658   4.650  1.00 20.150          H  
ATOM   2449 2HB  PHE A 150     -13.035 -18.312   5.673  1.00 20.150          H  
ATOM   2450  HD1 PHE A 150     -13.507 -21.773   5.486  1.00 20.150          H  
ATOM   2451  HD2 PHE A 150     -13.758 -18.519   8.233  1.00 20.150          H  
ATOM   2452  HE1 PHE A 150     -13.369 -23.362   7.345  1.00 20.150          H  
ATOM   2453  HE2 PHE A 150     -13.607 -20.112  10.114  1.00 20.150          H  
ATOM   2454  HZ  PHE A 150     -13.413 -22.533   9.668  1.00 20.150          H  
ATOM   2455  N   ALA A 151     -15.588 -18.093   3.123  1.00 10.900          N  
ATOM   2456  CA  ALA A 151     -15.750 -17.294   1.920  1.00 10.600          C  
ATOM   2457  C   ALA A 151     -17.216 -16.889   1.790  1.00 11.300          C  
ATOM   2458  O   ALA A 151     -17.545 -15.806   1.311  1.00 11.470          O  
ATOM   2459  CB  ALA A 151     -15.294 -18.068   0.686  1.00 14.960          C  
ATOM   2460  H   ALA A 151     -15.759 -19.092   3.040  1.00 13.080          H  
ATOM   2461  HA  ALA A 151     -15.151 -16.395   2.020  1.00 12.720          H  
ATOM   2462 1HB  ALA A 151     -15.417 -17.464  -0.202  1.00 17.950          H  
ATOM   2463 2HB  ALA A 151     -14.243 -18.338   0.791  1.00 17.950          H  
ATOM   2464 3HB  ALA A 151     -15.891 -18.976   0.588  1.00 17.950          H  
ATOM   2465  N   LEU A 152     -18.106 -17.725   2.319  1.00 11.880          N  
ATOM   2466  CA  LEU A 152     -19.543 -17.503   2.165  1.00 12.660          C  
ATOM   2467  C   LEU A 152     -20.215 -16.820   3.357  1.00 13.140          C  
ATOM   2468  O   LEU A 152     -21.427 -16.929   3.551  1.00 13.760          O  
ATOM   2469  CB  LEU A 152     -20.241 -18.847   1.906  1.00 17.410          C  
ATOM   2470  CG  LEU A 152     -20.297 -19.360   0.453  1.00 17.410          C  
ATOM   2471  CD1 LEU A 152     -18.863 -19.579  -0.104  1.00 17.410          C  
ATOM   2472  CD2 LEU A 152     -21.100 -20.660   0.463  1.00 17.410          C  
ATOM   2473  H   LEU A 152     -17.768 -18.602   2.720  1.00 14.260          H  
ATOM   2474  HA  LEU A 152     -19.691 -16.866   1.293  1.00 15.190          H  
ATOM   2475 1HB  LEU A 152     -19.718 -19.607   2.482  1.00 20.890          H  
ATOM   2476 2HB  LEU A 152     -21.261 -18.789   2.271  1.00 20.890          H  
ATOM   2477  HG  LEU A 152     -20.800 -18.638  -0.177  1.00 20.890          H  
ATOM   2478 1HD1 LEU A 152     -18.894 -19.958  -1.111  1.00 20.890          H  
ATOM   2479 2HD1 LEU A 152     -18.324 -18.648  -0.120  1.00 20.890          H  
ATOM   2480 3HD1 LEU A 152     -18.337 -20.289   0.522  1.00 20.890          H  
ATOM   2481 1HD2 LEU A 152     -21.180 -21.073  -0.534  1.00 20.890          H  
ATOM   2482 2HD2 LEU A 152     -20.614 -21.377   1.101  1.00 20.890          H  
ATOM   2483 3HD2 LEU A 152     -22.092 -20.461   0.850  1.00 20.890          H  
ATOM   2484  N   SER A 153     -19.439 -16.097   4.155  1.00 12.990          N  
ATOM   2485  CA  SER A 153     -19.973 -15.291   5.256  1.00 13.530          C  
ATOM   2486  C   SER A 153     -20.932 -16.043   6.193  1.00 13.170          C  
ATOM   2487  O   SER A 153     -22.031 -15.554   6.469  1.00 13.390          O  
ATOM   2488  CB  SER A 153     -20.713 -14.083   4.676  1.00 18.730          C  
ATOM   2489  OG  SER A 153     -19.859 -13.287   3.881  1.00 18.730          O  
ATOM   2490  H   SER A 153     -18.440 -16.090   3.984  1.00 15.590          H  
ATOM   2491  HA  SER A 153     -19.130 -14.938   5.851  1.00 16.240          H  
ATOM   2492 1HB  SER A 153     -21.559 -14.418   4.078  1.00 22.470          H  
ATOM   2493 2HB  SER A 153     -21.110 -13.479   5.489  1.00 22.470          H  
ATOM   2494  HG  SER A 153     -20.394 -12.522   3.577  1.00 22.470          H  
ATOM   2495  N   ASN A 154     -20.514 -17.206   6.713  1.00 12.790          N  
ATOM   2496  CA  ASN A 154     -21.426 -17.982   7.551  1.00 12.700          C  
ATOM   2497  C   ASN A 154     -20.728 -18.691   8.731  1.00 12.440          C  
ATOM   2498  O   ASN A 154     -19.527 -18.543   8.954  1.00 12.220          O  
ATOM   2499  CB  ASN A 154     -22.141 -18.969   6.611  1.00 17.820          C  
ATOM   2500  CG  ASN A 154     -23.538 -19.400   7.035  1.00 17.820          C  
ATOM   2501  OD1 ASN A 154     -23.763 -19.823   8.187  1.00 17.820          O  
ATOM   2502  ND2 ASN A 154     -24.476 -19.286   6.117  1.00 17.820          N  
ATOM   2503  H   ASN A 154     -19.587 -17.555   6.470  1.00 15.350          H  
ATOM   2504  HA  ASN A 154     -22.166 -17.312   7.976  1.00 15.240          H  
ATOM   2505 1HB  ASN A 154     -22.214 -18.512   5.625  1.00 21.380          H  
ATOM   2506 2HB  ASN A 154     -21.528 -19.859   6.498  1.00 21.380          H  
ATOM   2507 1HD2 ASN A 154     -25.424 -19.540   6.323  1.00 21.380          H  
ATOM   2508 2HD2 ASN A 154     -24.247 -18.941   5.201  1.00 21.380          H  
ATOM   2509  N   LYS A 155     -21.521 -19.425   9.517  1.00 12.640          N  
ATOM   2510  CA  LYS A 155     -21.052 -20.176  10.674  1.00 12.620          C  
ATOM   2511  C   LYS A 155     -21.104 -21.661  10.335  1.00 12.000          C  
ATOM   2512  O   LYS A 155     -20.359 -22.478  10.902  1.00 11.880          O  
ATOM   2513  CB  LYS A 155     -21.902 -19.864  11.909  1.00 17.680          C  
ATOM   2514  CG  LYS A 155     -21.908 -18.375  12.340  1.00 17.680          C  
ATOM   2515  CD  LYS A 155     -20.512 -17.880  12.760  1.00 17.680          C  
ATOM   2516  CE  LYS A 155     -20.553 -16.447  13.285  1.00 17.680          C  
ATOM   2517  NZ  LYS A 155     -19.188 -15.946  13.647  1.00 17.680          N  
ATOM   2518  H   LYS A 155     -22.498 -19.483   9.279  1.00 15.170          H  
ATOM   2519  HA  LYS A 155     -20.013 -19.925  10.870  1.00 15.140          H  
ATOM   2520 1HB  LYS A 155     -22.934 -20.159  11.717  1.00 21.210          H  
ATOM   2521 2HB  LYS A 155     -21.548 -20.456  12.752  1.00 21.210          H  
ATOM   2522 1HG  LYS A 155     -22.262 -17.765  11.509  1.00 21.210          H  
ATOM   2523 2HG  LYS A 155     -22.596 -18.247  13.177  1.00 21.210          H  
ATOM   2524 1HD  LYS A 155     -20.108 -18.534  13.532  1.00 21.210          H  
ATOM   2525 2HD  LYS A 155     -19.842 -17.896  11.902  1.00 21.210          H  
ATOM   2526 1HE  LYS A 155     -20.974 -15.800  12.517  1.00 21.210          H  
ATOM   2527 2HE  LYS A 155     -21.188 -16.407  14.170  1.00 21.210          H  
ATOM   2528 1HZ  LYS A 155     -19.256 -14.996  13.987  1.00 21.210          H  
ATOM   2529 2HZ  LYS A 155     -18.789 -16.532  14.368  1.00 21.210          H  
ATOM   2530 3HZ  LYS A 155     -18.592 -15.968  12.829  1.00 21.210          H  
ATOM   2531  N   GLU A 156     -21.979 -21.988   9.381  1.00 11.830          N  
ATOM   2532  CA  GLU A 156     -22.213 -23.344   8.893  1.00 11.520          C  
ATOM   2533  C   GLU A 156     -22.168 -23.313   7.366  1.00 10.840          C  
ATOM   2534  O   GLU A 156     -22.371 -22.261   6.764  1.00 10.820          O  
ATOM   2535  CB  GLU A 156     -23.564 -23.882   9.377  1.00 16.250          C  
ATOM   2536  CG  GLU A 156     -23.696 -24.021  10.900  1.00 16.250          C  
ATOM   2537  CD  GLU A 156     -25.023 -24.620  11.326  1.00 16.250          C  
ATOM   2538  OE1 GLU A 156     -25.832 -24.880  10.466  1.00 16.250          O  
ATOM   2539  OE2 GLU A 156     -25.220 -24.819  12.504  1.00 16.250          O  
ATOM   2540  H   GLU A 156     -22.550 -21.247   8.975  1.00 14.200          H  
ATOM   2541  HA  GLU A 156     -21.420 -23.998   9.250  1.00 13.820          H  
ATOM   2542 1HB  GLU A 156     -24.358 -23.217   9.032  1.00 19.500          H  
ATOM   2543 2HB  GLU A 156     -23.746 -24.861   8.932  1.00 19.500          H  
ATOM   2544 1HG  GLU A 156     -22.885 -24.647  11.269  1.00 19.500          H  
ATOM   2545 2HG  GLU A 156     -23.589 -23.036  11.353  1.00 19.500          H  
ATOM   2546  N   ILE A 157     -21.896 -24.437   6.714  1.00 10.600          N  
ATOM   2547  CA  ILE A 157     -21.904 -24.386   5.258  1.00 10.210          C  
ATOM   2548  C   ILE A 157     -23.296 -24.611   4.702  1.00 10.680          C  
ATOM   2549  O   ILE A 157     -23.866 -25.698   4.803  1.00 11.220          O  
ATOM   2550  CB  ILE A 157     -20.902 -25.387   4.654  1.00 14.450          C  
ATOM   2551  CG1 ILE A 157     -19.488 -24.994   5.144  1.00 14.450          C  
ATOM   2552  CG2 ILE A 157     -21.000 -25.378   3.096  1.00 14.450          C  
ATOM   2553  CD1 ILE A 157     -18.396 -25.982   4.851  1.00 14.450          C  
ATOM   2554  H   ILE A 157     -21.728 -25.299   7.213  1.00 12.720          H  
ATOM   2555  HA  ILE A 157     -21.585 -23.392   4.945  1.00 12.250          H  
ATOM   2556  HB  ILE A 157     -21.118 -26.388   5.024  1.00 17.340          H  
ATOM   2557 1HG1 ILE A 157     -19.232 -24.056   4.674  1.00 17.340          H  
ATOM   2558 2HG1 ILE A 157     -19.522 -24.843   6.221  1.00 17.340          H  
ATOM   2559 1HG2 ILE A 157     -20.295 -26.077   2.660  1.00 17.340          H  
ATOM   2560 2HG2 ILE A 157     -22.003 -25.660   2.777  1.00 17.340          H  
ATOM   2561 3HG2 ILE A 157     -20.780 -24.377   2.719  1.00 17.340          H  
ATOM   2562 1HD1 ILE A 157     -17.455 -25.597   5.241  1.00 17.340          H  
ATOM   2563 2HD1 ILE A 157     -18.624 -26.933   5.335  1.00 17.340          H  
ATOM   2564 3HD1 ILE A 157     -18.300 -26.136   3.778  1.00 17.340          H  
ATOM   2565  N   ASP A 158     -23.819 -23.545   4.119  1.00 10.640          N  
ATOM   2566  CA  ASP A 158     -25.149 -23.471   3.545  1.00 11.240          C  
ATOM   2567  C   ASP A 158     -25.045 -23.768   2.053  1.00 11.240          C  
ATOM   2568  O   ASP A 158     -24.390 -23.027   1.313  1.00 11.200          O  
ATOM   2569  CB  ASP A 158     -25.797 -22.120   3.854  1.00 15.500          C  
ATOM   2570  CG  ASP A 158     -27.262 -22.021   3.397  1.00 15.500          C  
ATOM   2571  OD1 ASP A 158     -27.684 -22.745   2.486  1.00 15.500          O  
ATOM   2572  OD2 ASP A 158     -28.000 -21.223   3.969  1.00 15.500          O  
ATOM   2573  H   ASP A 158     -23.245 -22.713   4.097  1.00 12.770          H  
ATOM   2574  HA  ASP A 158     -25.767 -24.246   4.001  1.00 13.490          H  
ATOM   2575 1HB  ASP A 158     -25.757 -21.947   4.933  1.00 18.600          H  
ATOM   2576 2HB  ASP A 158     -25.224 -21.328   3.383  1.00 18.600          H  
ATOM   2577  N   LYS A 159     -25.627 -24.886   1.633  1.00 11.470          N  
ATOM   2578  CA  LYS A 159     -25.505 -25.398   0.269  1.00 11.690          C  
ATOM   2579  C   LYS A 159     -26.401 -24.742  -0.793  1.00 11.890          C  
ATOM   2580  O   LYS A 159     -26.377 -25.161  -1.953  1.00 12.090          O  
ATOM   2581  CB  LYS A 159     -25.750 -26.912   0.290  1.00 16.280          C  
ATOM   2582  CG  LYS A 159     -24.706 -27.733   1.099  1.00 16.280          C  
ATOM   2583  CD  LYS A 159     -23.340 -27.772   0.383  1.00 16.280          C  
ATOM   2584  CE  LYS A 159     -22.316 -28.627   1.114  1.00 16.280          C  
ATOM   2585  NZ  LYS A 159     -21.031 -28.703   0.347  1.00 16.280          N  
ATOM   2586  H   LYS A 159     -26.168 -25.410   2.308  1.00 13.760          H  
ATOM   2587  HA  LYS A 159     -24.481 -25.217  -0.050  1.00 14.030          H  
ATOM   2588 1HB  LYS A 159     -26.731 -27.109   0.720  1.00 19.530          H  
ATOM   2589 2HB  LYS A 159     -25.758 -27.293  -0.730  1.00 19.530          H  
ATOM   2590 1HG  LYS A 159     -24.565 -27.275   2.083  1.00 19.530          H  
ATOM   2591 2HG  LYS A 159     -25.069 -28.750   1.241  1.00 19.530          H  
ATOM   2592 1HD  LYS A 159     -23.465 -28.153  -0.631  1.00 19.530          H  
ATOM   2593 2HD  LYS A 159     -22.916 -26.769   0.321  1.00 19.530          H  
ATOM   2594 1HE  LYS A 159     -22.118 -28.176   2.086  1.00 19.530          H  
ATOM   2595 2HE  LYS A 159     -22.705 -29.633   1.263  1.00 19.530          H  
ATOM   2596 1HZ  LYS A 159     -20.353 -29.249   0.847  1.00 19.530          H  
ATOM   2597 2HZ  LYS A 159     -21.197 -29.120  -0.551  1.00 19.530          H  
ATOM   2598 3HZ  LYS A 159     -20.658 -27.754   0.194  1.00 19.530          H  
ATOM   2599  N   LYS A 160     -27.197 -23.735  -0.421  1.00 12.020          N  
ATOM   2600  CA  LYS A 160     -28.005 -23.041  -1.437  1.00 12.440          C  
ATOM   2601  C   LYS A 160     -27.100 -22.252  -2.393  1.00 11.980          C  
ATOM   2602  O   LYS A 160     -26.033 -21.762  -2.005  1.00 11.500          O  
ATOM   2603  CB  LYS A 160     -29.031 -22.099  -0.809  1.00 17.250          C  
ATOM   2604  CG  LYS A 160     -30.125 -22.788   0.006  1.00 17.250          C  
ATOM   2605  CD  LYS A 160     -31.205 -21.784   0.523  1.00 17.250          C  
ATOM   2606  CE  LYS A 160     -30.648 -20.859   1.626  1.00 17.250          C  
ATOM   2607  NZ  LYS A 160     -30.251 -21.626   2.816  1.00 17.250          N  
ATOM   2608  H   LYS A 160     -27.220 -23.441   0.571  1.00 14.420          H  
ATOM   2609  HA  LYS A 160     -28.537 -23.787  -2.025  1.00 14.930          H  
ATOM   2610 1HB  LYS A 160     -28.504 -21.426  -0.155  1.00 20.700          H  
ATOM   2611 2HB  LYS A 160     -29.504 -21.499  -1.587  1.00 20.700          H  
ATOM   2612 1HG  LYS A 160     -30.612 -23.531  -0.624  1.00 20.700          H  
ATOM   2613 2HG  LYS A 160     -29.667 -23.311   0.845  1.00 20.700          H  
ATOM   2614 1HD  LYS A 160     -31.560 -21.165  -0.303  1.00 20.700          H  
ATOM   2615 2HD  LYS A 160     -32.053 -22.337   0.927  1.00 20.700          H  
ATOM   2616 1HE  LYS A 160     -29.778 -20.329   1.256  1.00 20.700          H  
ATOM   2617 2HE  LYS A 160     -31.401 -20.124   1.910  1.00 20.700          H  
ATOM   2618 1HZ  LYS A 160     -29.825 -21.023   3.521  1.00 20.700          H  
ATOM   2619 2HZ  LYS A 160     -31.022 -22.118   3.213  1.00 20.700          H  
ATOM   2620 3HZ  LYS A 160     -29.516 -22.287   2.542  1.00 20.700          H  
ATOM   2621  N   THR A 161     -27.515 -22.145  -3.653  1.00 12.270          N  
ATOM   2622  CA  THR A 161     -26.783 -21.402  -4.678  1.00 12.050          C  
ATOM   2623  C   THR A 161     -27.141 -19.919  -4.743  1.00 11.960          C  
ATOM   2624  O   THR A 161     -28.120 -19.470  -4.146  1.00 12.130          O  
ATOM   2625  CB  THR A 161     -27.015 -22.048  -6.052  1.00 16.960          C  
ATOM   2626  OG1 THR A 161     -28.412 -21.980  -6.383  1.00 16.960          O  
ATOM   2627  CG2 THR A 161     -26.576 -23.502  -6.000  1.00 16.960          C  
ATOM   2628  H   THR A 161     -28.384 -22.584  -3.927  1.00 14.720          H  
ATOM   2629  HA  THR A 161     -25.719 -21.470  -4.451  1.00 14.460          H  
ATOM   2630  HB  THR A 161     -26.439 -21.520  -6.813  1.00 20.350          H  
ATOM   2631  HG1 THR A 161     -28.658 -21.071  -6.599  1.00 20.350          H  
ATOM   2632 1HG2 THR A 161     -26.739 -23.966  -6.971  1.00 20.350          H  
ATOM   2633 2HG2 THR A 161     -25.517 -23.549  -5.746  1.00 20.350          H  
ATOM   2634 3HG2 THR A 161     -27.149 -24.038  -5.245  1.00 20.350          H  
ATOM   2635  N   TYR A 162     -26.342 -19.167  -5.500  1.00 11.850          N  
ATOM   2636  CA  TYR A 162     -26.541 -17.737  -5.728  1.00 12.280          C  
ATOM   2637  C   TYR A 162     -26.811 -17.426  -7.199  1.00 12.600          C  
ATOM   2638  O   TYR A 162     -26.236 -18.063  -8.083  1.00 12.730          O  
ATOM   2639  CB  TYR A 162     -25.245 -16.967  -5.389  1.00 17.020          C  
ATOM   2640  CG  TYR A 162     -24.756 -16.848  -3.926  1.00 17.020          C  
ATOM   2641  CD1 TYR A 162     -24.364 -17.949  -3.196  1.00 17.020          C  
ATOM   2642  CD2 TYR A 162     -24.575 -15.586  -3.367  1.00 17.020          C  
ATOM   2643  CE1 TYR A 162     -23.822 -17.785  -1.944  1.00 17.020          C  
ATOM   2644  CE2 TYR A 162     -24.047 -15.440  -2.117  1.00 17.020          C  
ATOM   2645  CZ  TYR A 162     -23.665 -16.531  -1.409  1.00 17.020          C  
ATOM   2646  OH  TYR A 162     -23.106 -16.391  -0.160  1.00 17.020          O  
ATOM   2647  H   TYR A 162     -25.552 -19.614  -5.946  1.00 14.220          H  
ATOM   2648  HA  TYR A 162     -27.387 -17.398  -5.136  1.00 14.740          H  
ATOM   2649 1HB  TYR A 162     -24.444 -17.415  -5.958  1.00 20.420          H  
ATOM   2650 2HB  TYR A 162     -25.340 -15.959  -5.781  1.00 20.420          H  
ATOM   2651  HD1 TYR A 162     -24.457 -18.947  -3.608  1.00 20.420          H  
ATOM   2652  HD2 TYR A 162     -24.834 -14.703  -3.927  1.00 20.420          H  
ATOM   2653  HE1 TYR A 162     -23.494 -18.645  -1.383  1.00 20.420          H  
ATOM   2654  HE2 TYR A 162     -23.909 -14.451  -1.707  1.00 20.420          H  
ATOM   2655  HH  TYR A 162     -23.122 -15.467   0.098  1.00 20.420          H  
ATOM   2656  N   LYS A 163     -27.623 -16.403  -7.477  1.00 12.710          N  
ATOM   2657  CA  LYS A 163     -27.723 -15.896  -8.843  1.00 13.050          C  
ATOM   2658  C   LYS A 163     -26.764 -14.715  -8.837  1.00 12.650          C  
ATOM   2659  O   LYS A 163     -26.999 -13.751  -8.106  1.00 12.740          O  
ATOM   2660  CB  LYS A 163     -29.141 -15.446  -9.229  1.00 18.130          C  
ATOM   2661  CG  LYS A 163     -30.197 -16.529  -9.253  1.00 18.130          C  
ATOM   2662  CD  LYS A 163     -31.564 -15.924  -9.615  1.00 18.130          C  
ATOM   2663  CE  LYS A 163     -32.667 -16.972  -9.668  1.00 18.130          C  
ATOM   2664  NZ  LYS A 163     -33.996 -16.358  -9.973  1.00 18.130          N  
ATOM   2665  H   LYS A 163     -28.137 -15.925  -6.737  1.00 15.250          H  
ATOM   2666  HA  LYS A 163     -27.365 -16.639  -9.555  1.00 15.660          H  
ATOM   2667 1HB  LYS A 163     -29.485 -14.651  -8.592  1.00 21.760          H  
ATOM   2668 2HB  LYS A 163     -29.106 -15.030 -10.236  1.00 21.760          H  
ATOM   2669 1HG  LYS A 163     -29.926 -17.291  -9.984  1.00 21.760          H  
ATOM   2670 2HG  LYS A 163     -30.255 -16.994  -8.270  1.00 21.760          H  
ATOM   2671 1HD  LYS A 163     -31.835 -15.170  -8.868  1.00 21.760          H  
ATOM   2672 2HD  LYS A 163     -31.501 -15.429 -10.585  1.00 21.760          H  
ATOM   2673 1HE  LYS A 163     -32.429 -17.697 -10.444  1.00 21.760          H  
ATOM   2674 2HE  LYS A 163     -32.726 -17.485  -8.710  1.00 21.760          H  
ATOM   2675 1HZ  LYS A 163     -34.704 -17.073 -10.008  1.00 21.760          H  
ATOM   2676 2HZ  LYS A 163     -34.243 -15.681  -9.243  1.00 21.760          H  
ATOM   2677 3HZ  LYS A 163     -33.952 -15.884 -10.878  1.00 21.760          H  
ATOM   2678  N   SER A 164     -25.674 -14.806  -9.596  1.00 12.420          N  
ATOM   2679  CA  SER A 164     -24.602 -13.807  -9.575  1.00 12.100          C  
ATOM   2680  C   SER A 164     -24.851 -12.498 -10.335  1.00 12.380          C  
ATOM   2681  O   SER A 164     -24.083 -11.528 -10.199  1.00 12.290          O  
ATOM   2682  CB  SER A 164     -23.354 -14.454 -10.120  1.00 17.070          C  
ATOM   2683  OG  SER A 164     -23.514 -14.766 -11.476  1.00 17.070          O  
ATOM   2684  H   SER A 164     -25.550 -15.620 -10.186  1.00 14.900          H  
ATOM   2685  HA  SER A 164     -24.435 -13.556  -8.530  1.00 14.520          H  
ATOM   2686 1HB  SER A 164     -22.512 -13.780  -9.994  1.00 20.480          H  
ATOM   2687 2HB  SER A 164     -23.139 -15.358  -9.555  1.00 20.480          H  
ATOM   2688  HG  SER A 164     -22.692 -15.195 -11.748  1.00 20.480          H  
ATOM   2689  N   LYS A 165     -25.909 -12.470 -11.132  1.00 12.850          N  
ATOM   2690  CA  LYS A 165     -26.249 -11.315 -11.954  1.00 13.340          C  
ATOM   2691  C   LYS A 165     -27.041 -10.282 -11.171  1.00 13.020          C  
ATOM   2692  O   LYS A 165     -27.705 -10.611 -10.197  1.00 12.650          O  
ATOM   2693  CB  LYS A 165     -27.043 -11.750 -13.184  1.00 18.480          C  
ATOM   2694  CG  LYS A 165     -26.254 -12.614 -14.158  1.00 18.480          C  
ATOM   2695  CD  LYS A 165     -27.091 -12.990 -15.378  1.00 18.480          C  
ATOM   2696  CE  LYS A 165     -26.293 -13.844 -16.361  1.00 18.480          C  
ATOM   2697  NZ  LYS A 165     -27.103 -14.223 -17.555  1.00 18.480          N  
ATOM   2698  H   LYS A 165     -26.493 -13.292 -11.156  1.00 15.420          H  
ATOM   2699  HA  LYS A 165     -25.324 -10.843 -12.284  1.00 16.010          H  
ATOM   2700 1HB  LYS A 165     -27.923 -12.310 -12.864  1.00 22.180          H  
ATOM   2701 2HB  LYS A 165     -27.395 -10.870 -13.720  1.00 22.180          H  
ATOM   2702 1HG  LYS A 165     -25.367 -12.070 -14.484  1.00 22.180          H  
ATOM   2703 2HG  LYS A 165     -25.928 -13.522 -13.650  1.00 22.180          H  
ATOM   2704 1HD  LYS A 165     -27.970 -13.551 -15.056  1.00 22.180          H  
ATOM   2705 2HD  LYS A 165     -27.425 -12.086 -15.886  1.00 22.180          H  
ATOM   2706 1HE  LYS A 165     -25.420 -13.284 -16.690  1.00 22.180          H  
ATOM   2707 2HE  LYS A 165     -25.961 -14.752 -15.857  1.00 22.180          H  
ATOM   2708 1HZ  LYS A 165     -26.540 -14.785 -18.179  1.00 22.180          H  
ATOM   2709 2HZ  LYS A 165     -27.911 -14.755 -17.262  1.00 22.180          H  
ATOM   2710 3HZ  LYS A 165     -27.406 -13.389 -18.037  1.00 22.180          H  
ATOM   2711  N   LEU A 166     -27.016  -9.030 -11.637  1.00 13.250          N  
ATOM   2712  CA  LEU A 166     -27.800  -7.977 -10.996  1.00 13.150          C  
ATOM   2713  C   LEU A 166     -29.302  -8.245 -11.069  1.00 12.810          C  
ATOM   2714  O   LEU A 166     -30.062  -7.878 -10.162  1.00 12.580          O  
ATOM   2715  CB  LEU A 166     -27.492  -6.616 -11.626  1.00 18.450          C  
ATOM   2716  CG  LEU A 166     -26.068  -6.035 -11.371  1.00 18.450          C  
ATOM   2717  CD1 LEU A 166     -25.895  -4.779 -12.220  1.00 18.450          C  
ATOM   2718  CD2 LEU A 166     -25.879  -5.698  -9.874  1.00 18.450          C  
ATOM   2719  H   LEU A 166     -26.440  -8.812 -12.437  1.00 15.900          H  
ATOM   2720  HA  LEU A 166     -27.521  -7.944  -9.956  1.00 15.780          H  
ATOM   2721 1HB  LEU A 166     -27.636  -6.694 -12.702  1.00 22.140          H  
ATOM   2722 2HB  LEU A 166     -28.215  -5.896 -11.241  1.00 22.140          H  
ATOM   2723  HG  LEU A 166     -25.315  -6.759 -11.676  1.00 22.140          H  
ATOM   2724 1HD1 LEU A 166     -24.897  -4.367 -12.062  1.00 22.140          H  
ATOM   2725 2HD1 LEU A 166     -26.018  -5.027 -13.274  1.00 22.140          H  
ATOM   2726 3HD1 LEU A 166     -26.640  -4.037 -11.934  1.00 22.140          H  
ATOM   2727 1HD2 LEU A 166     -24.883  -5.281  -9.726  1.00 22.140          H  
ATOM   2728 2HD2 LEU A 166     -26.625  -4.964  -9.570  1.00 22.140          H  
ATOM   2729 3HD2 LEU A 166     -25.979  -6.585  -9.258  1.00 22.140          H  
ATOM   2730  N   LYS A 167     -29.757  -8.844 -12.166  1.00 12.910          N  
ATOM   2731  CA  LYS A 167     -31.168  -9.150 -12.282  1.00 12.780          C  
ATOM   2732  C   LYS A 167     -31.530 -10.082 -11.135  1.00 12.360          C  
ATOM   2733  O   LYS A 167     -30.965 -11.167 -11.018  1.00 11.960          O  
ATOM   2734  CB  LYS A 167     -31.461  -9.798 -13.637  1.00 17.940          C  
ATOM   2735  CG  LYS A 167     -32.929 -10.096 -13.906  1.00 17.940          C  
ATOM   2736  CD  LYS A 167     -33.137 -10.653 -15.312  1.00 17.940          C  
ATOM   2737  CE  LYS A 167     -34.607 -10.962 -15.576  1.00 17.940          C  
ATOM   2738  NZ  LYS A 167     -34.824 -11.507 -16.949  1.00 17.940          N  
ATOM   2739  H   LYS A 167     -29.120  -9.107 -12.901  1.00 15.490          H  
ATOM   2740  HA  LYS A 167     -31.748  -8.232 -12.181  1.00 15.340          H  
ATOM   2741 1HB  LYS A 167     -31.098  -9.150 -14.434  1.00 21.530          H  
ATOM   2742 2HB  LYS A 167     -30.913 -10.739 -13.707  1.00 21.530          H  
ATOM   2743 1HG  LYS A 167     -33.272 -10.844 -13.193  1.00 21.530          H  
ATOM   2744 2HG  LYS A 167     -33.521  -9.192 -13.775  1.00 21.530          H  
ATOM   2745 1HD  LYS A 167     -32.788  -9.927 -16.049  1.00 21.530          H  
ATOM   2746 2HD  LYS A 167     -32.558 -11.569 -15.425  1.00 21.530          H  
ATOM   2747 1HE  LYS A 167     -34.954 -11.695 -14.844  1.00 21.530          H  
ATOM   2748 2HE  LYS A 167     -35.190 -10.049 -15.463  1.00 21.530          H  
ATOM   2749 1HZ  LYS A 167     -35.808 -11.699 -17.086  1.00 21.530          H  
ATOM   2750 2HZ  LYS A 167     -34.517 -10.831 -17.635  1.00 21.530          H  
ATOM   2751 3HZ  LYS A 167     -34.298 -12.362 -17.062  1.00 21.530          H  
ATOM   2752  N   GLU A 168     -32.500  -9.665 -10.319  1.00 12.620          N  
ATOM   2753  CA  GLU A 168     -32.947 -10.401  -9.134  1.00 12.460          C  
ATOM   2754  C   GLU A 168     -31.822 -10.666  -8.104  1.00 12.050          C  
ATOM   2755  O   GLU A 168     -31.946 -11.565  -7.262  1.00 11.770          O  
ATOM   2756  CB  GLU A 168     -33.602 -11.737  -9.555  1.00 17.510          C  
ATOM   2757  CG  GLU A 168     -34.878 -11.584 -10.423  1.00 17.510          C  
ATOM   2758  CD  GLU A 168     -35.579 -12.919 -10.816  1.00 17.510          C  
ATOM   2759  OE1 GLU A 168     -34.986 -13.710 -11.529  1.00 17.510          O  
ATOM   2760  OE2 GLU A 168     -36.690 -13.149 -10.368  1.00 17.510          O  
ATOM   2761  H   GLU A 168     -32.914  -8.764 -10.514  1.00 15.140          H  
ATOM   2762  HA  GLU A 168     -33.711  -9.800  -8.640  1.00 14.950          H  
ATOM   2763 1HB  GLU A 168     -32.896 -12.349 -10.107  1.00 21.010          H  
ATOM   2764 2HB  GLU A 168     -33.869 -12.296  -8.671  1.00 21.010          H  
ATOM   2765 1HG  GLU A 168     -35.587 -10.969  -9.875  1.00 21.010          H  
ATOM   2766 2HG  GLU A 168     -34.617 -11.049 -11.325  1.00 21.010          H  
ATOM   2767  N   ILE A 169     -30.811  -9.788  -8.041  1.00 12.170          N  
ATOM   2768  CA  ILE A 169     -29.739  -9.978  -7.064  1.00 12.070          C  
ATOM   2769  C   ILE A 169     -30.249  -9.927  -5.630  1.00 11.480          C  
ATOM   2770  O   ILE A 169     -29.696 -10.586  -4.752  1.00 11.080          O  
ATOM   2771  CB  ILE A 169     -28.579  -8.979  -7.264  1.00 16.940          C  
ATOM   2772  CG1 ILE A 169     -27.337  -9.399  -6.450  1.00 16.940          C  
ATOM   2773  CG2 ILE A 169     -28.972  -7.540  -6.913  1.00 16.940          C  
ATOM   2774  CD1 ILE A 169     -26.657 -10.701  -6.870  1.00 16.940          C  
ATOM   2775  H   ILE A 169     -30.731  -9.056  -8.754  1.00 14.600          H  
ATOM   2776  HA  ILE A 169     -29.343 -10.971  -7.238  1.00 14.480          H  
ATOM   2777  HB  ILE A 169     -28.304  -9.029  -8.285  1.00 20.330          H  
ATOM   2778 1HG1 ILE A 169     -26.602  -8.603  -6.518  1.00 20.330          H  
ATOM   2779 2HG1 ILE A 169     -27.628  -9.511  -5.426  1.00 20.330          H  
ATOM   2780 1HG2 ILE A 169     -28.127  -6.885  -7.117  1.00 20.330          H  
ATOM   2781 2HG2 ILE A 169     -29.817  -7.238  -7.530  1.00 20.330          H  
ATOM   2782 3HG2 ILE A 169     -29.236  -7.458  -5.861  1.00 20.330          H  
ATOM   2783 1HD1 ILE A 169     -25.819 -10.876  -6.221  1.00 20.330          H  
ATOM   2784 2HD1 ILE A 169     -27.322 -11.539  -6.792  1.00 20.330          H  
ATOM   2785 3HD1 ILE A 169     -26.313 -10.624  -7.905  1.00 20.330          H  
ATOM   2786  N   LYS A 170     -31.307  -9.162  -5.377  1.00 11.550          N  
ATOM   2787  CA  LYS A 170     -31.863  -9.121  -4.041  1.00 11.140          C  
ATOM   2788  C   LYS A 170     -32.329 -10.508  -3.598  1.00 10.390          C  
ATOM   2789  O   LYS A 170     -32.187 -10.854  -2.424  1.00  9.730          O  
ATOM   2790  CB  LYS A 170     -33.019  -8.128  -3.966  1.00 15.760          C  
ATOM   2791  CG  LYS A 170     -32.594  -6.666  -4.059  1.00 15.760          C  
ATOM   2792  CD  LYS A 170     -33.802  -5.732  -3.990  1.00 15.760          C  
ATOM   2793  CE  LYS A 170     -33.391  -4.262  -4.090  1.00 15.760          C  
ATOM   2794  NZ  LYS A 170     -34.575  -3.353  -4.074  1.00 15.760          N  
ATOM   2795  H   LYS A 170     -31.708  -8.601  -6.117  1.00 13.860          H  
ATOM   2796  HA  LYS A 170     -31.083  -8.795  -3.354  1.00 13.370          H  
ATOM   2797 1HB  LYS A 170     -33.720  -8.330  -4.776  1.00 18.910          H  
ATOM   2798 2HB  LYS A 170     -33.557  -8.271  -3.027  1.00 18.910          H  
ATOM   2799 1HG  LYS A 170     -31.913  -6.438  -3.236  1.00 18.910          H  
ATOM   2800 2HG  LYS A 170     -32.064  -6.502  -4.995  1.00 18.910          H  
ATOM   2801 1HD  LYS A 170     -34.490  -5.963  -4.803  1.00 18.910          H  
ATOM   2802 2HD  LYS A 170     -34.321  -5.884  -3.043  1.00 18.910          H  
ATOM   2803 1HE  LYS A 170     -32.744  -4.014  -3.249  1.00 18.910          H  
ATOM   2804 2HE  LYS A 170     -32.839  -4.106  -5.017  1.00 18.910          H  
ATOM   2805 1HZ  LYS A 170     -34.266  -2.393  -4.141  1.00 18.910          H  
ATOM   2806 2HZ  LYS A 170     -35.176  -3.567  -4.859  1.00 18.910          H  
ATOM   2807 3HZ  LYS A 170     -35.088  -3.480  -3.214  1.00 18.910          H  
ATOM   2808  N   GLN A 171     -32.880 -11.315  -4.526  1.00 10.620          N  
ATOM   2809  CA  GLN A 171     -33.373 -12.641  -4.174  1.00 10.170          C  
ATOM   2810  C   GLN A 171     -32.200 -13.492  -3.739  1.00  9.280          C  
ATOM   2811  O   GLN A 171     -32.326 -14.311  -2.826  1.00  8.990          O  
ATOM   2812  CB  GLN A 171     -34.094 -13.288  -5.352  1.00 14.420          C  
ATOM   2813  CG  GLN A 171     -35.413 -12.641  -5.719  1.00 14.420          C  
ATOM   2814  CD  GLN A 171     -35.944 -13.214  -6.997  1.00 14.420          C  
ATOM   2815  OE1 GLN A 171     -35.496 -14.298  -7.412  1.00 14.420          O  
ATOM   2816  NE2 GLN A 171     -36.846 -12.493  -7.650  1.00 14.420          N  
ATOM   2817  H   GLN A 171     -32.919 -11.038  -5.507  1.00 12.740          H  
ATOM   2818  HA  GLN A 171     -34.066 -12.550  -3.335  1.00 12.200          H  
ATOM   2819 1HB  GLN A 171     -33.449 -13.269  -6.228  1.00 17.300          H  
ATOM   2820 2HB  GLN A 171     -34.288 -14.331  -5.119  1.00 17.300          H  
ATOM   2821 1HG  GLN A 171     -36.136 -12.826  -4.926  1.00 17.300          H  
ATOM   2822 2HG  GLN A 171     -35.262 -11.572  -5.853  1.00 17.300          H  
ATOM   2823 1HE2 GLN A 171     -37.169 -12.810  -8.569  1.00 17.300          H  
ATOM   2824 2HE2 GLN A 171     -37.158 -11.620  -7.287  1.00 17.300          H  
ATOM   2825  N   THR A 172     -31.059 -13.312  -4.423  1.00  9.010          N  
ATOM   2826  CA  THR A 172     -29.825 -14.007  -4.063  1.00  8.390          C  
ATOM   2827  C   THR A 172     -29.334 -13.625  -2.688  1.00  7.640          C  
ATOM   2828  O   THR A 172     -29.036 -14.482  -1.852  1.00  7.540          O  
ATOM   2829  CB  THR A 172     -28.672 -13.691  -5.048  1.00 11.990          C  
ATOM   2830  OG1 THR A 172     -28.949 -14.212  -6.331  1.00 11.990          O  
ATOM   2831  CG2 THR A 172     -27.379 -14.202  -4.564  1.00 11.990          C  
ATOM   2832  H   THR A 172     -31.080 -12.673  -5.226  1.00 10.810          H  
ATOM   2833  HA  THR A 172     -30.017 -15.080  -4.073  1.00 10.070          H  
ATOM   2834  HB  THR A 172     -28.580 -12.633  -5.143  1.00 14.390          H  
ATOM   2835  HG1 THR A 172     -28.339 -13.762  -6.986  1.00 14.390          H  
ATOM   2836 1HG2 THR A 172     -26.613 -13.936  -5.296  1.00 14.390          H  
ATOM   2837 2HG2 THR A 172     -27.109 -13.767  -3.605  1.00 14.390          H  
ATOM   2838 3HG2 THR A 172     -27.441 -15.261  -4.462  1.00 14.390          H  
ATOM   2839  N   TYR A 173     -29.260 -12.325  -2.428  1.00  7.360          N  
ATOM   2840  CA  TYR A 173     -28.720 -11.874  -1.162  1.00  6.900          C  
ATOM   2841  C   TYR A 173     -29.541 -12.433  -0.012  1.00  6.710          C  
ATOM   2842  O   TYR A 173     -29.005 -13.051   0.916  1.00  6.670          O  
ATOM   2843  CB  TYR A 173     -28.739 -10.341  -1.093  1.00  9.840          C  
ATOM   2844  CG  TYR A 173     -27.754  -9.559  -2.015  1.00  9.840          C  
ATOM   2845  CD1 TYR A 173     -28.077  -8.251  -2.361  1.00  9.840          C  
ATOM   2846  CD2 TYR A 173     -26.563 -10.112  -2.497  1.00  9.840          C  
ATOM   2847  CE1 TYR A 173     -27.233  -7.508  -3.156  1.00  9.840          C  
ATOM   2848  CE2 TYR A 173     -25.719  -9.362  -3.292  1.00  9.840          C  
ATOM   2849  CZ  TYR A 173     -26.048  -8.064  -3.620  1.00  9.840          C  
ATOM   2850  OH  TYR A 173     -25.208  -7.317  -4.421  1.00  9.840          O  
ATOM   2851  H   TYR A 173     -29.525 -11.654  -3.157  1.00  8.830          H  
ATOM   2852  HA  TYR A 173     -27.708 -12.249  -1.054  1.00  8.280          H  
ATOM   2853 1HB  TYR A 173     -29.750 -10.000  -1.334  1.00 11.810          H  
ATOM   2854 2HB  TYR A 173     -28.546 -10.042  -0.068  1.00 11.810          H  
ATOM   2855  HD1 TYR A 173     -29.002  -7.806  -1.995  1.00 11.810          H  
ATOM   2856  HD2 TYR A 173     -26.285 -11.117  -2.263  1.00 11.810          H  
ATOM   2857  HE1 TYR A 173     -27.496  -6.483  -3.417  1.00 11.810          H  
ATOM   2858  HE2 TYR A 173     -24.793  -9.793  -3.664  1.00 11.810          H  
ATOM   2859  HH  TYR A 173     -25.536  -6.412  -4.474  1.00 11.810          H  
ATOM   2860  N   GLN A 174     -30.861 -12.386  -0.161  1.00  6.890          N  
ATOM   2861  CA  GLN A 174     -31.818 -12.821   0.847  1.00  7.110          C  
ATOM   2862  C   GLN A 174     -31.748 -14.295   1.239  1.00  6.770          C  
ATOM   2863  O   GLN A 174     -32.412 -14.698   2.204  1.00  7.050          O  
ATOM   2864  CB  GLN A 174     -33.231 -12.492   0.373  1.00  9.870          C  
ATOM   2865  CG  GLN A 174     -33.560 -11.008   0.359  1.00  9.870          C  
ATOM   2866  CD  GLN A 174     -34.888 -10.729  -0.314  1.00  9.870          C  
ATOM   2867  OE1 GLN A 174     -35.465 -11.615  -0.958  1.00  9.870          O  
ATOM   2868  NE2 GLN A 174     -35.381  -9.504  -0.174  1.00  9.870          N  
ATOM   2869  H   GLN A 174     -31.239 -11.923  -0.996  1.00  8.270          H  
ATOM   2870  HA  GLN A 174     -31.622 -12.238   1.746  1.00  8.530          H  
ATOM   2871 1HB  GLN A 174     -33.354 -12.868  -0.645  1.00 11.840          H  
ATOM   2872 2HB  GLN A 174     -33.957 -13.002   1.002  1.00 11.840          H  
ATOM   2873 1HG  GLN A 174     -33.638 -10.674   1.393  1.00 11.840          H  
ATOM   2874 2HG  GLN A 174     -32.779 -10.453  -0.139  1.00 11.840          H  
ATOM   2875 1HE2 GLN A 174     -36.255  -9.265  -0.598  1.00 11.840          H  
ATOM   2876 2HE2 GLN A 174     -34.882  -8.817   0.356  1.00 11.840          H  
ATOM   2877  N   GLN A 175     -31.017 -15.125   0.488  1.00  6.480          N  
ATOM   2878  CA  GLN A 175     -30.938 -16.526   0.856  1.00  6.570          C  
ATOM   2879  C   GLN A 175     -29.913 -16.745   1.970  1.00  6.350          C  
ATOM   2880  O   GLN A 175     -30.025 -17.700   2.744  1.00  6.660          O  
ATOM   2881  CB  GLN A 175     -30.533 -17.384  -0.344  1.00  9.160          C  
ATOM   2882  CG  GLN A 175     -31.468 -17.287  -1.498  1.00  9.160          C  
ATOM   2883  CD  GLN A 175     -32.890 -17.552  -1.141  1.00  9.160          C  
ATOM   2884  OE1 GLN A 175     -33.237 -18.590  -0.564  1.00  9.160          O  
ATOM   2885  NE2 GLN A 175     -33.743 -16.585  -1.473  1.00  9.160          N  
ATOM   2886  H   GLN A 175     -30.480 -14.772  -0.313  1.00  7.780          H  
ATOM   2887  HA  GLN A 175     -31.911 -16.851   1.219  1.00  7.880          H  
ATOM   2888 1HB  GLN A 175     -29.546 -17.069  -0.692  1.00 10.990          H  
ATOM   2889 2HB  GLN A 175     -30.459 -18.420  -0.053  1.00 10.990          H  
ATOM   2890 1HG  GLN A 175     -31.391 -16.293  -1.895  1.00 10.990          H  
ATOM   2891 2HG  GLN A 175     -31.164 -18.011  -2.254  1.00 10.990          H  
ATOM   2892 1HE2 GLN A 175     -34.716 -16.672  -1.263  1.00 10.990          H  
ATOM   2893 2HE2 GLN A 175     -33.383 -15.733  -1.938  1.00 10.990          H  
ATOM   2894  N   LYS A 176     -28.883 -15.889   2.026  1.00  6.110          N  
ATOM   2895  CA  LYS A 176     -27.803 -16.042   3.001  1.00  6.190          C  
ATOM   2896  C   LYS A 176     -27.395 -14.696   3.598  1.00  5.770          C  
ATOM   2897  O   LYS A 176     -27.143 -14.553   4.802  1.00  6.070          O  
ATOM   2898  CB  LYS A 176     -26.594 -16.683   2.329  1.00  8.630          C  
ATOM   2899  CG  LYS A 176     -26.854 -18.079   1.827  1.00  8.630          C  
ATOM   2900  CD  LYS A 176     -25.647 -18.677   1.215  1.00  8.630          C  
ATOM   2901  CE  LYS A 176     -25.997 -19.969   0.553  1.00  8.630          C  
ATOM   2902  NZ  LYS A 176     -24.863 -20.602  -0.033  1.00  8.630          N  
ATOM   2903  H   LYS A 176     -28.860 -15.080   1.404  1.00  7.330          H  
ATOM   2904  HA  LYS A 176     -28.151 -16.679   3.814  1.00  7.430          H  
ATOM   2905 1HB  LYS A 176     -26.280 -16.071   1.481  1.00 10.360          H  
ATOM   2906 2HB  LYS A 176     -25.762 -16.721   3.034  1.00 10.360          H  
ATOM   2907 1HG  LYS A 176     -27.198 -18.713   2.653  1.00 10.360          H  
ATOM   2908 2HG  LYS A 176     -27.630 -18.061   1.068  1.00 10.360          H  
ATOM   2909 1HD  LYS A 176     -25.246 -17.999   0.484  1.00 10.360          H  
ATOM   2910 2HD  LYS A 176     -24.888 -18.859   1.976  1.00 10.360          H  
ATOM   2911 1HE  LYS A 176     -26.436 -20.634   1.257  1.00 10.360          H  
ATOM   2912 2HE  LYS A 176     -26.722 -19.766  -0.235  1.00 10.360          H  
ATOM   2913 1HZ  LYS A 176     -25.179 -21.456  -0.498  1.00 10.360          H  
ATOM   2914 2HZ  LYS A 176     -24.481 -19.991  -0.717  1.00 10.360          H  
ATOM   2915 3HZ  LYS A 176     -24.165 -20.819   0.668  1.00 10.360          H  
ATOM   2916  N   ILE A 177     -27.287 -13.689   2.744  1.00  5.220          N  
ATOM   2917  CA  ILE A 177     -26.794 -12.404   3.159  1.00  4.870          C  
ATOM   2918  C   ILE A 177     -28.004 -11.622   3.604  1.00  3.950          C  
ATOM   2919  O   ILE A 177     -28.644 -10.917   2.819  1.00  3.510          O  
ATOM   2920  CB  ILE A 177     -26.114 -11.692   1.979  1.00  6.960          C  
ATOM   2921  CG1 ILE A 177     -24.974 -12.553   1.398  1.00  6.960          C  
ATOM   2922  CG2 ILE A 177     -25.552 -10.388   2.487  1.00  6.960          C  
ATOM   2923  CD1 ILE A 177     -24.506 -12.088   0.019  1.00  6.960          C  
ATOM   2924  H   ILE A 177     -27.578 -13.789   1.780  1.00  6.260          H  
ATOM   2925  HA  ILE A 177     -26.104 -12.517   3.993  1.00  5.840          H  
ATOM   2926  HB  ILE A 177     -26.828 -11.502   1.193  1.00  8.350          H  
ATOM   2927 1HG1 ILE A 177     -24.129 -12.500   2.082  1.00  8.350          H  
ATOM   2928 2HG1 ILE A 177     -25.292 -13.589   1.324  1.00  8.350          H  
ATOM   2929 1HG2 ILE A 177     -25.067  -9.869   1.709  1.00  8.350          H  
ATOM   2930 2HG2 ILE A 177     -26.358  -9.781   2.877  1.00  8.350          H  
ATOM   2931 3HG2 ILE A 177     -24.831 -10.584   3.277  1.00  8.350          H  
ATOM   2932 1HD1 ILE A 177     -23.697 -12.722  -0.321  1.00  8.350          H  
ATOM   2933 2HD1 ILE A 177     -25.327 -12.173  -0.662  1.00  8.350          H  
ATOM   2934 3HD1 ILE A 177     -24.163 -11.061   0.037  1.00  8.350          H  
ATOM   2935  N   LYS A 178     -28.317 -11.769   4.870  1.00  3.820          N  
ATOM   2936  CA  LYS A 178     -29.536 -11.204   5.391  1.00  3.140          C  
ATOM   2937  C   LYS A 178     -29.327  -9.723   5.653  1.00  2.260          C  
ATOM   2938  O   LYS A 178     -28.396  -9.375   6.386  1.00  2.330          O  
ATOM   2939  CB  LYS A 178     -29.928 -11.920   6.690  1.00  4.670          C  
ATOM   2940  CG  LYS A 178     -30.127 -13.441   6.551  1.00  4.670          C  
ATOM   2941  CD  LYS A 178     -31.322 -13.812   5.677  1.00  4.670          C  
ATOM   2942  CE  LYS A 178     -31.501 -15.322   5.609  1.00  4.670          C  
ATOM   2943  NZ  LYS A 178     -32.691 -15.710   4.790  1.00  4.670          N  
ATOM   2944  H   LYS A 178     -27.717 -12.385   5.426  1.00  4.580          H  
ATOM   2945  HA  LYS A 178     -30.300 -11.353   4.638  1.00  3.770          H  
ATOM   2946 1HB  LYS A 178     -29.154 -11.759   7.442  1.00  5.600          H  
ATOM   2947 2HB  LYS A 178     -30.852 -11.497   7.079  1.00  5.600          H  
ATOM   2948 1HG  LYS A 178     -29.235 -13.884   6.115  1.00  5.600          H  
ATOM   2949 2HG  LYS A 178     -30.268 -13.875   7.541  1.00  5.600          H  
ATOM   2950 1HD  LYS A 178     -32.232 -13.357   6.067  1.00  5.600          H  
ATOM   2951 2HD  LYS A 178     -31.164 -13.464   4.655  1.00  5.600          H  
ATOM   2952 1HE  LYS A 178     -30.609 -15.756   5.151  1.00  5.600          H  
ATOM   2953 2HE  LYS A 178     -31.616 -15.725   6.613  1.00  5.600          H  
ATOM   2954 1HZ  LYS A 178     -32.763 -16.712   4.749  1.00  5.600          H  
ATOM   2955 2HZ  LYS A 178     -33.527 -15.328   5.199  1.00  5.600          H  
ATOM   2956 3HZ  LYS A 178     -32.592 -15.341   3.827  1.00  5.600          H  
ATOM   2957  N   PRO A 179     -30.254  -8.836   5.239  1.00  1.630          N  
ATOM   2958  CA  PRO A 179     -30.146  -7.390   5.361  1.00  1.030          C  
ATOM   2959  C   PRO A 179     -29.993  -6.941   6.798  1.00  0.950          C  
ATOM   2960  O   PRO A 179     -29.443  -5.876   7.055  1.00  1.030          O  
ATOM   2961  CB  PRO A 179     -31.466  -6.891   4.749  1.00  1.540          C  
ATOM   2962  CG  PRO A 179     -32.423  -8.070   4.841  1.00  1.540          C  
ATOM   2963  CD  PRO A 179     -31.547  -9.300   4.677  1.00  1.540          C  
ATOM   2964  HA  PRO A 179     -29.285  -7.050   4.764  1.00  1.240          H  
ATOM   2965 1HB  PRO A 179     -31.827  -6.018   5.315  1.00  1.850          H  
ATOM   2966 2HB  PRO A 179     -31.310  -6.551   3.720  1.00  1.850          H  
ATOM   2967 1HG  PRO A 179     -32.966  -8.048   5.801  1.00  1.850          H  
ATOM   2968 2HG  PRO A 179     -33.188  -7.990   4.049  1.00  1.850          H  
ATOM   2969 1HD  PRO A 179     -31.989 -10.113   5.273  1.00  1.850          H  
ATOM   2970 2HD  PRO A 179     -31.429  -9.570   3.609  1.00  1.850          H  
ATOM   2971  N   ILE A 180     -30.455  -7.772   7.725  1.00  0.990          N  
ATOM   2972  CA  ILE A 180     -30.366  -7.515   9.144  1.00  1.090          C  
ATOM   2973  C   ILE A 180     -28.922  -7.539   9.579  1.00  1.030          C  
ATOM   2974  O   ILE A 180     -28.481  -6.699  10.364  1.00  1.050          O  
ATOM   2975  CB  ILE A 180     -31.176  -8.552   9.938  1.00  1.490          C  
ATOM   2976  CG1 ILE A 180     -32.680  -8.357   9.620  1.00  1.490          C  
ATOM   2977  CG2 ILE A 180     -30.876  -8.417  11.451  1.00  1.490          C  
ATOM   2978  CD1 ILE A 180     -33.578  -9.482  10.083  1.00  1.490          C  
ATOM   2979  H   ILE A 180     -30.891  -8.633   7.430  1.00  1.190          H  
ATOM   2980  HA  ILE A 180     -30.769  -6.519   9.343  1.00  1.310          H  
ATOM   2981  HB  ILE A 180     -30.900  -9.555   9.609  1.00  1.780          H  
ATOM   2982 1HG1 ILE A 180     -33.015  -7.434  10.095  1.00  1.780          H  
ATOM   2983 2HG1 ILE A 180     -32.798  -8.249   8.545  1.00  1.780          H  
ATOM   2984 1HG2 ILE A 180     -31.441  -9.152  12.010  1.00  1.780          H  
ATOM   2985 2HG2 ILE A 180     -29.816  -8.578  11.649  1.00  1.780          H  
ATOM   2986 3HG2 ILE A 180     -31.155  -7.417  11.782  1.00  1.780          H  
ATOM   2987 1HD1 ILE A 180     -34.608  -9.252   9.811  1.00  1.780          H  
ATOM   2988 2HD1 ILE A 180     -33.276 -10.412   9.598  1.00  1.780          H  
ATOM   2989 3HD1 ILE A 180     -33.517  -9.603  11.158  1.00  1.780          H  
ATOM   2990  N   ASN A 181     -28.209  -8.573   9.137  1.00  0.990          N  
ATOM   2991  CA  ASN A 181     -26.835  -8.762   9.530  1.00  0.970          C  
ATOM   2992  C   ASN A 181     -25.971  -7.765   8.799  1.00  0.910          C  
ATOM   2993  O   ASN A 181     -24.965  -7.292   9.333  1.00  0.920          O  
ATOM   2994  CB  ASN A 181     -26.412 -10.187   9.270  1.00  1.370          C  
ATOM   2995  CG  ASN A 181     -27.069 -11.145  10.239  1.00  1.370          C  
ATOM   2996  OD1 ASN A 181     -27.498 -10.766  11.338  1.00  1.370          O  
ATOM   2997  ND2 ASN A 181     -27.160 -12.389   9.850  1.00  1.370          N  
ATOM   2998  H   ASN A 181     -28.614  -9.187   8.437  1.00  1.190          H  
ATOM   2999  HA  ASN A 181     -26.741  -8.556  10.595  1.00  1.160          H  
ATOM   3000 1HB  ASN A 181     -26.686 -10.468   8.250  1.00  1.640          H  
ATOM   3001 2HB  ASN A 181     -25.330 -10.272   9.359  1.00  1.640          H  
ATOM   3002 1HD2 ASN A 181     -27.584 -13.070  10.449  1.00  1.640          H  
ATOM   3003 2HD2 ASN A 181     -26.807 -12.667   8.954  1.00  1.640          H  
ATOM   3004  N   VAL A 182     -26.374  -7.416   7.577  1.00  0.870          N  
ATOM   3005  CA  VAL A 182     -25.598  -6.452   6.835  1.00  0.850          C  
ATOM   3006  C   VAL A 182     -25.717  -5.109   7.534  1.00  0.880          C  
ATOM   3007  O   VAL A 182     -24.701  -4.443   7.746  1.00  0.890          O  
ATOM   3008  CB  VAL A 182     -26.047  -6.338   5.369  1.00  1.200          C  
ATOM   3009  CG1 VAL A 182     -25.297  -5.191   4.690  1.00  1.200          C  
ATOM   3010  CG2 VAL A 182     -25.776  -7.638   4.656  1.00  1.200          C  
ATOM   3011  H   VAL A 182     -27.203  -7.866   7.179  1.00  1.040          H  
ATOM   3012  HA  VAL A 182     -24.553  -6.760   6.846  1.00  1.020          H  
ATOM   3013  HB  VAL A 182     -27.110  -6.112   5.328  1.00  1.440          H  
ATOM   3014 1HG1 VAL A 182     -25.603  -5.104   3.665  1.00  1.440          H  
ATOM   3015 2HG1 VAL A 182     -25.504  -4.261   5.196  1.00  1.440          H  
ATOM   3016 3HG1 VAL A 182     -24.235  -5.383   4.725  1.00  1.440          H  
ATOM   3017 1HG2 VAL A 182     -26.086  -7.548   3.635  1.00  1.440          H  
ATOM   3018 2HG2 VAL A 182     -24.724  -7.858   4.690  1.00  1.440          H  
ATOM   3019 3HG2 VAL A 182     -26.328  -8.443   5.137  1.00  1.440          H  
ATOM   3020  N   GLU A 183     -26.944  -4.690   7.887  1.00  0.920          N  
ATOM   3021  CA  GLU A 183     -27.118  -3.418   8.564  1.00  0.950          C  
ATOM   3022  C   GLU A 183     -26.364  -3.381   9.880  1.00  0.950          C  
ATOM   3023  O   GLU A 183     -25.705  -2.382  10.166  1.00  0.960          O  
ATOM   3024  CB  GLU A 183     -28.590  -3.101   8.830  1.00  1.320          C  
ATOM   3025  CG  GLU A 183     -28.809  -1.711   9.486  1.00  1.320          C  
ATOM   3026  CD  GLU A 183     -30.256  -1.355   9.723  1.00  1.320          C  
ATOM   3027  OE1 GLU A 183     -31.095  -2.201   9.562  1.00  1.320          O  
ATOM   3028  OE2 GLU A 183     -30.524  -0.221  10.039  1.00  1.320          O  
ATOM   3029  H   GLU A 183     -27.774  -5.249   7.669  1.00  1.100          H  
ATOM   3030  HA  GLU A 183     -26.719  -2.637   7.922  1.00  1.140          H  
ATOM   3031 1HB  GLU A 183     -29.143  -3.133   7.890  1.00  1.580          H  
ATOM   3032 2HB  GLU A 183     -29.013  -3.868   9.484  1.00  1.580          H  
ATOM   3033 1HG  GLU A 183     -28.301  -1.701  10.447  1.00  1.580          H  
ATOM   3034 2HG  GLU A 183     -28.344  -0.949   8.862  1.00  1.580          H  
ATOM   3035  N   LYS A 184     -26.439  -4.451  10.685  1.00  0.960          N  
ATOM   3036  CA  LYS A 184     -25.724  -4.429  11.949  1.00  0.970          C  
ATOM   3037  C   LYS A 184     -24.217  -4.327  11.745  1.00  0.920          C  
ATOM   3038  O   LYS A 184     -23.571  -3.513  12.408  1.00  0.940          O  
ATOM   3039  CB  LYS A 184     -26.076  -5.656  12.788  1.00  1.350          C  
ATOM   3040  CG  LYS A 184     -27.493  -5.632  13.370  1.00  1.350          C  
ATOM   3041  CD  LYS A 184     -27.801  -6.903  14.162  1.00  1.350          C  
ATOM   3042  CE  LYS A 184     -29.214  -6.879  14.731  1.00  1.350          C  
ATOM   3043  NZ  LYS A 184     -29.529  -8.127  15.485  1.00  1.350          N  
ATOM   3044  H   LYS A 184     -27.024  -5.258  10.438  1.00  1.150          H  
ATOM   3045  HA  LYS A 184     -26.041  -3.545  12.499  1.00  1.160          H  
ATOM   3046 1HB  LYS A 184     -25.991  -6.549  12.162  1.00  1.620          H  
ATOM   3047 2HB  LYS A 184     -25.362  -5.758  13.606  1.00  1.620          H  
ATOM   3048 1HG  LYS A 184     -27.589  -4.770  14.030  1.00  1.620          H  
ATOM   3049 2HG  LYS A 184     -28.216  -5.523  12.564  1.00  1.620          H  
ATOM   3050 1HD  LYS A 184     -27.706  -7.766  13.496  1.00  1.620          H  
ATOM   3051 2HD  LYS A 184     -27.087  -7.012  14.976  1.00  1.620          H  
ATOM   3052 1HE  LYS A 184     -29.317  -6.026  15.400  1.00  1.620          H  
ATOM   3053 2HE  LYS A 184     -29.923  -6.772  13.913  1.00  1.620          H  
ATOM   3054 1HZ  LYS A 184     -30.473  -8.076  15.844  1.00  1.620          H  
ATOM   3055 2HZ  LYS A 184     -29.445  -8.925  14.867  1.00  1.620          H  
ATOM   3056 3HZ  LYS A 184     -28.883  -8.230  16.255  1.00  1.620          H  
ATOM   3057  N   LYS A 185     -23.653  -5.097  10.800  1.00  0.880          N  
ATOM   3058  CA  LYS A 185     -22.218  -5.013  10.549  1.00  0.840          C  
ATOM   3059  C   LYS A 185     -21.843  -3.639  10.035  1.00  0.840          C  
ATOM   3060  O   LYS A 185     -20.807  -3.089  10.418  1.00  0.830          O  
ATOM   3061  CB  LYS A 185     -21.757  -6.075   9.557  1.00  1.190          C  
ATOM   3062  CG  LYS A 185     -21.726  -7.494  10.084  1.00  1.190          C  
ATOM   3063  CD  LYS A 185     -21.242  -8.447   8.996  1.00  1.190          C  
ATOM   3064  CE  LYS A 185     -21.123  -9.878   9.503  1.00  1.190          C  
ATOM   3065  NZ  LYS A 185     -20.608 -10.801   8.442  1.00  1.190          N  
ATOM   3066  H   LYS A 185     -24.219  -5.764  10.264  1.00  1.060          H  
ATOM   3067  HA  LYS A 185     -21.696  -5.171  11.494  1.00  1.010          H  
ATOM   3068 1HB  LYS A 185     -22.452  -6.077   8.720  1.00  1.430          H  
ATOM   3069 2HB  LYS A 185     -20.770  -5.820   9.172  1.00  1.430          H  
ATOM   3070 1HG  LYS A 185     -21.054  -7.546  10.943  1.00  1.430          H  
ATOM   3071 2HG  LYS A 185     -22.723  -7.785  10.411  1.00  1.430          H  
ATOM   3072 1HD  LYS A 185     -21.953  -8.428   8.166  1.00  1.430          H  
ATOM   3073 2HD  LYS A 185     -20.268  -8.124   8.623  1.00  1.430          H  
ATOM   3074 1HE  LYS A 185     -20.437  -9.897  10.348  1.00  1.430          H  
ATOM   3075 2HE  LYS A 185     -22.102 -10.225   9.832  1.00  1.430          H  
ATOM   3076 1HZ  LYS A 185     -20.532 -11.735   8.809  1.00  1.430          H  
ATOM   3077 2HZ  LYS A 185     -21.232 -10.803   7.653  1.00  1.430          H  
ATOM   3078 3HZ  LYS A 185     -19.667 -10.481   8.129  1.00  1.430          H  
ATOM   3079  N   THR A 186     -22.694  -3.074   9.179  1.00  0.850          N  
ATOM   3080  CA  THR A 186     -22.462  -1.770   8.599  1.00  0.860          C  
ATOM   3081  C   THR A 186     -22.373  -0.730   9.685  1.00  0.850          C  
ATOM   3082  O   THR A 186     -21.433   0.068   9.703  1.00  0.860          O  
ATOM   3083  CB  THR A 186     -23.615  -1.402   7.641  1.00  1.200          C  
ATOM   3084  OG1 THR A 186     -23.628  -2.334   6.562  1.00  1.200          O  
ATOM   3085  CG2 THR A 186     -23.484   0.015   7.130  1.00  1.200          C  
ATOM   3086  H   THR A 186     -23.520  -3.593   8.882  1.00  1.020          H  
ATOM   3087  HA  THR A 186     -21.524  -1.788   8.051  1.00  1.030          H  
ATOM   3088  HB  THR A 186     -24.550  -1.483   8.167  1.00  1.440          H  
ATOM   3089  HG1 THR A 186     -23.854  -3.216   6.926  1.00  1.440          H  
ATOM   3090 1HG2 THR A 186     -24.303   0.246   6.472  1.00  1.440          H  
ATOM   3091 2HG2 THR A 186     -23.498   0.708   7.958  1.00  1.440          H  
ATOM   3092 3HG2 THR A 186     -22.580   0.114   6.609  1.00  1.440          H  
ATOM   3093  N   LEU A 187     -23.334  -0.741  10.604  1.00  0.860          N  
ATOM   3094  CA  LEU A 187     -23.338   0.225  11.678  1.00  0.870          C  
ATOM   3095  C   LEU A 187     -22.130   0.041  12.583  1.00  0.820          C  
ATOM   3096  O   LEU A 187     -21.531   1.027  13.005  1.00  0.790          O  
ATOM   3097  CB  LEU A 187     -24.644   0.110  12.459  1.00  1.210          C  
ATOM   3098  CG  LEU A 187     -25.943   0.543  11.685  1.00  1.210          C  
ATOM   3099  CD1 LEU A 187     -27.150   0.157  12.516  1.00  1.210          C  
ATOM   3100  CD2 LEU A 187     -25.943   2.060  11.399  1.00  1.210          C  
ATOM   3101  H   LEU A 187     -24.099  -1.419  10.524  1.00  1.030          H  
ATOM   3102  HA  LEU A 187     -23.264   1.215  11.245  1.00  1.040          H  
ATOM   3103 1HB  LEU A 187     -24.767  -0.937  12.752  1.00  1.460          H  
ATOM   3104 2HB  LEU A 187     -24.567   0.716  13.359  1.00  1.460          H  
ATOM   3105  HG  LEU A 187     -25.997   0.010  10.741  1.00  1.460          H  
ATOM   3106 1HD1 LEU A 187     -28.066   0.428  11.980  1.00  1.460          H  
ATOM   3107 2HD1 LEU A 187     -27.142  -0.922  12.686  1.00  1.460          H  
ATOM   3108 3HD1 LEU A 187     -27.121   0.677  13.469  1.00  1.460          H  
ATOM   3109 1HD2 LEU A 187     -26.856   2.325  10.868  1.00  1.460          H  
ATOM   3110 2HD2 LEU A 187     -25.899   2.610  12.337  1.00  1.460          H  
ATOM   3111 3HD2 LEU A 187     -25.101   2.334  10.790  1.00  1.460          H  
ATOM   3112  N   GLU A 188     -21.724  -1.207  12.871  1.00  0.830          N  
ATOM   3113  CA  GLU A 188     -20.549  -1.400  13.718  1.00  0.820          C  
ATOM   3114  C   GLU A 188     -19.296  -0.809  13.073  1.00  0.780          C  
ATOM   3115  O   GLU A 188     -18.492  -0.163  13.758  1.00  0.780          O  
ATOM   3116  CB  GLU A 188     -20.316  -2.887  14.001  1.00  1.150          C  
ATOM   3117  CG  GLU A 188     -21.331  -3.538  14.935  1.00  1.150          C  
ATOM   3118  CD  GLU A 188     -21.128  -5.026  15.055  1.00  1.150          C  
ATOM   3119  OE1 GLU A 188     -20.306  -5.547  14.338  1.00  1.150          O  
ATOM   3120  OE2 GLU A 188     -21.789  -5.639  15.859  1.00  1.150          O  
ATOM   3121  H   GLU A 188     -22.263  -2.018  12.547  1.00  1.000          H  
ATOM   3122  HA  GLU A 188     -20.722  -0.889  14.664  1.00  0.980          H  
ATOM   3123 1HB  GLU A 188     -20.340  -3.435  13.058  1.00  1.380          H  
ATOM   3124 2HB  GLU A 188     -19.326  -3.023  14.431  1.00  1.380          H  
ATOM   3125 1HG  GLU A 188     -21.233  -3.090  15.922  1.00  1.380          H  
ATOM   3126 2HG  GLU A 188     -22.334  -3.335  14.577  1.00  1.380          H  
ATOM   3127  N   ILE A 189     -19.139  -0.992  11.758  1.00  0.760          N  
ATOM   3128  CA  ILE A 189     -17.999  -0.453  11.027  1.00  0.740          C  
ATOM   3129  C   ILE A 189     -18.020   1.061  11.036  1.00  0.740          C  
ATOM   3130  O   ILE A 189     -17.012   1.707  11.331  1.00  0.740          O  
ATOM   3131  CB  ILE A 189     -17.951  -0.951   9.573  1.00  1.040          C  
ATOM   3132  CG1 ILE A 189     -17.706  -2.466   9.544  1.00  1.040          C  
ATOM   3133  CG2 ILE A 189     -16.837  -0.189   8.779  1.00  1.040          C  
ATOM   3134  CD1 ILE A 189     -17.968  -3.100   8.200  1.00  1.040          C  
ATOM   3135  H   ILE A 189     -19.829  -1.577  11.262  1.00  0.910          H  
ATOM   3136  HA  ILE A 189     -17.085  -0.785  11.536  1.00  0.890          H  
ATOM   3137  HB  ILE A 189     -18.926  -0.769   9.105  1.00  1.250          H  
ATOM   3138 1HG1 ILE A 189     -16.670  -2.657   9.820  1.00  1.250          H  
ATOM   3139 2HG1 ILE A 189     -18.344  -2.942  10.281  1.00  1.250          H  
ATOM   3140 1HG2 ILE A 189     -16.812  -0.527   7.749  1.00  1.250          H  
ATOM   3141 2HG2 ILE A 189     -17.032   0.878   8.788  1.00  1.250          H  
ATOM   3142 3HG2 ILE A 189     -15.869  -0.377   9.244  1.00  1.250          H  
ATOM   3143 1HD1 ILE A 189     -17.777  -4.168   8.265  1.00  1.250          H  
ATOM   3144 2HD1 ILE A 189     -19.010  -2.933   7.922  1.00  1.250          H  
ATOM   3145 3HD1 ILE A 189     -17.324  -2.665   7.457  1.00  1.250          H  
ATOM   3146  N   LEU A 190     -19.178   1.631  10.681  1.00  0.740          N  
ATOM   3147  CA  LEU A 190     -19.318   3.070  10.618  1.00  0.740          C  
ATOM   3148  C   LEU A 190     -19.084   3.684  11.997  1.00  0.720          C  
ATOM   3149  O   LEU A 190     -18.454   4.735  12.138  1.00  0.740          O  
ATOM   3150  CB  LEU A 190     -20.757   3.447  10.190  1.00  1.040          C  
ATOM   3151  CG  LEU A 190     -21.285   3.118   8.746  1.00  1.040          C  
ATOM   3152  CD1 LEU A 190     -22.768   3.427   8.723  1.00  1.040          C  
ATOM   3153  CD2 LEU A 190     -20.600   3.913   7.712  1.00  1.040          C  
ATOM   3154  H   LEU A 190     -19.979   1.038  10.444  1.00  0.890          H  
ATOM   3155  HA  LEU A 190     -18.583   3.464   9.921  1.00  0.890          H  
ATOM   3156 1HB  LEU A 190     -21.439   2.957  10.885  1.00  1.240          H  
ATOM   3157 2HB  LEU A 190     -20.869   4.511  10.316  1.00  1.240          H  
ATOM   3158  HG  LEU A 190     -21.137   2.078   8.530  1.00  1.240          H  
ATOM   3159 1HD1 LEU A 190     -23.174   3.196   7.748  1.00  1.240          H  
ATOM   3160 2HD1 LEU A 190     -23.268   2.831   9.471  1.00  1.240          H  
ATOM   3161 3HD1 LEU A 190     -22.925   4.486   8.942  1.00  1.240          H  
ATOM   3162 1HD2 LEU A 190     -21.015   3.665   6.734  1.00  1.240          H  
ATOM   3163 2HD2 LEU A 190     -20.757   4.975   7.908  1.00  1.240          H  
ATOM   3164 3HD2 LEU A 190     -19.548   3.679   7.726  1.00  1.240          H  
ATOM   3165  N   GLN A 191     -19.596   3.048  13.060  1.00  0.730          N  
ATOM   3166  CA  GLN A 191     -19.420   3.645  14.377  1.00  0.750          C  
ATOM   3167  C   GLN A 191     -17.969   3.565  14.796  1.00  0.740          C  
ATOM   3168  O   GLN A 191     -17.399   4.552  15.274  1.00  0.730          O  
ATOM   3169  CB  GLN A 191     -20.298   2.957  15.425  1.00  1.040          C  
ATOM   3170  CG  GLN A 191     -20.317   3.672  16.796  1.00  1.040          C  
ATOM   3171  CD  GLN A 191     -20.981   5.064  16.724  1.00  1.040          C  
ATOM   3172  OE1 GLN A 191     -22.172   5.161  16.382  1.00  1.040          O  
ATOM   3173  NE2 GLN A 191     -20.221   6.125  17.012  1.00  1.040          N  
ATOM   3174  H   GLN A 191     -20.142   2.193  12.954  1.00  0.880          H  
ATOM   3175  HA  GLN A 191     -19.691   4.693  14.328  1.00  0.900          H  
ATOM   3176 1HB  GLN A 191     -21.320   2.888  15.050  1.00  1.250          H  
ATOM   3177 2HB  GLN A 191     -19.944   1.935  15.573  1.00  1.250          H  
ATOM   3178 1HG  GLN A 191     -20.878   3.061  17.501  1.00  1.250          H  
ATOM   3179 2HG  GLN A 191     -19.294   3.800  17.148  1.00  1.250          H  
ATOM   3180 1HE2 GLN A 191     -20.614   7.091  16.947  1.00  1.250          H  
ATOM   3181 2HE2 GLN A 191     -19.261   6.003  17.265  1.00  1.250          H  
ATOM   3182  N   PHE A 192     -17.336   2.419  14.549  1.00  0.780          N  
ATOM   3183  CA  PHE A 192     -15.952   2.209  14.914  1.00  0.820          C  
ATOM   3184  C   PHE A 192     -15.047   3.245  14.324  1.00  0.800          C  
ATOM   3185  O   PHE A 192     -14.253   3.852  15.046  1.00  0.840          O  
ATOM   3186  CB  PHE A 192     -15.476   0.800  14.548  1.00  1.130          C  
ATOM   3187  CG  PHE A 192     -13.974   0.608  14.686  1.00  1.130          C  
ATOM   3188  CD1 PHE A 192     -13.325   0.602  15.909  1.00  1.130          C  
ATOM   3189  CD2 PHE A 192     -13.220   0.413  13.562  1.00  1.130          C  
ATOM   3190  CE1 PHE A 192     -11.953   0.430  15.966  1.00  1.130          C  
ATOM   3191  CE2 PHE A 192     -11.875   0.251  13.621  1.00  1.130          C  
ATOM   3192  CZ  PHE A 192     -11.235   0.257  14.804  1.00  1.130          C  
ATOM   3193  H   PHE A 192     -17.841   1.628  14.137  1.00  0.940          H  
ATOM   3194  HA  PHE A 192     -15.882   2.298  15.998  1.00  0.980          H  
ATOM   3195 1HB  PHE A 192     -15.978   0.067  15.175  1.00  1.360          H  
ATOM   3196 2HB  PHE A 192     -15.760   0.590  13.516  1.00  1.360          H  
ATOM   3197  HD1 PHE A 192     -13.898   0.752  16.822  1.00  1.360          H  
ATOM   3198  HD2 PHE A 192     -13.720   0.395  12.609  1.00  1.360          H  
ATOM   3199  HE1 PHE A 192     -11.446   0.442  16.927  1.00  1.360          H  
ATOM   3200  HE2 PHE A 192     -11.320   0.129  12.720  1.00  1.360          H  
ATOM   3201  HZ  PHE A 192     -10.158   0.132  14.816  1.00  1.360          H  
ATOM   3202  N   ILE A 193     -15.169   3.496  13.021  1.00  0.790          N  
ATOM   3203  CA  ILE A 193     -14.234   4.429  12.448  1.00  0.840          C  
ATOM   3204  C   ILE A 193     -14.709   5.885  12.446  1.00  0.830          C  
ATOM   3205  O   ILE A 193     -14.150   6.690  11.695  1.00  0.900          O  
ATOM   3206  CB  ILE A 193     -13.819   4.100  11.009  1.00  1.160          C  
ATOM   3207  CG1 ILE A 193     -14.954   4.240  10.097  1.00  1.160          C  
ATOM   3208  CG2 ILE A 193     -13.284   2.659  10.964  1.00  1.160          C  
ATOM   3209  CD1 ILE A 193     -14.535   4.298   8.742  1.00  1.160          C  
ATOM   3210  H   ILE A 193     -15.865   2.995  12.455  1.00  0.950          H  
ATOM   3211  HA  ILE A 193     -13.348   4.387  13.043  1.00  1.010          H  
ATOM   3212  HB  ILE A 193     -13.050   4.788  10.684  1.00  1.390          H  
ATOM   3213 1HG1 ILE A 193     -15.650   3.421  10.210  1.00  1.390          H  
ATOM   3214 2HG1 ILE A 193     -15.463   5.150  10.310  1.00  1.390          H  
ATOM   3215 1HG2 ILE A 193     -12.960   2.377   9.982  1.00  1.390          H  
ATOM   3216 2HG2 ILE A 193     -12.445   2.565  11.645  1.00  1.390          H  
ATOM   3217 3HG2 ILE A 193     -14.083   2.003  11.270  1.00  1.390          H  
ATOM   3218 1HD1 ILE A 193     -15.385   4.467   8.140  1.00  1.390          H  
ATOM   3219 2HD1 ILE A 193     -13.857   5.140   8.628  1.00  1.390          H  
ATOM   3220 3HD1 ILE A 193     -14.044   3.400   8.430  1.00  1.390          H  
ATOM   3221  N   GLY A 194     -15.751   6.235  13.218  1.00  0.860          N  
ATOM   3222  CA  GLY A 194     -16.183   7.628  13.301  1.00  0.940          C  
ATOM   3223  C   GLY A 194     -17.146   8.176  12.230  1.00  1.070          C  
ATOM   3224  O   GLY A 194     -17.204   9.392  12.046  1.00  1.230          O  
ATOM   3225  H   GLY A 194     -16.226   5.539  13.809  1.00  1.030          H  
ATOM   3226 1HA  GLY A 194     -16.640   7.777  14.280  1.00  1.130          H  
ATOM   3227 2HA  GLY A 194     -15.291   8.246  13.299  1.00  1.130          H  
ATOM   3228  N   ILE A 195     -17.847   7.327  11.460  1.00  1.080          N  
ATOM   3229  CA  ILE A 195     -18.780   7.853  10.454  1.00  1.300          C  
ATOM   3230  C   ILE A 195     -20.230   7.368  10.609  1.00  1.730          C  
ATOM   3231  O   ILE A 195     -20.969   7.288   9.628  1.00  2.090          O  
ATOM   3232  CB  ILE A 195     -18.288   7.662   9.006  1.00  1.730          C  
ATOM   3233  CG1 ILE A 195     -18.038   6.221   8.709  1.00  1.730          C  
ATOM   3234  CG2 ILE A 195     -17.078   8.475   8.800  1.00  1.730          C  
ATOM   3235  CD1 ILE A 195     -17.760   5.909   7.249  1.00  1.730          C  
ATOM   3236  H   ILE A 195     -17.798   6.321  11.616  1.00  1.300          H  
ATOM   3237  HA  ILE A 195     -18.811   8.929  10.596  1.00  1.560          H  
ATOM   3238  HB  ILE A 195     -19.061   8.004   8.325  1.00  2.080          H  
ATOM   3239 1HG1 ILE A 195     -17.218   5.897   9.291  1.00  2.080          H  
ATOM   3240 2HG1 ILE A 195     -18.896   5.677   9.029  1.00  2.080          H  
ATOM   3241 1HG2 ILE A 195     -16.728   8.400   7.785  1.00  2.080          H  
ATOM   3242 2HG2 ILE A 195     -17.301   9.515   9.020  1.00  2.080          H  
ATOM   3243 3HG2 ILE A 195     -16.332   8.107   9.475  1.00  2.080          H  
ATOM   3244 1HD1 ILE A 195     -17.610   4.857   7.139  1.00  2.080          H  
ATOM   3245 2HD1 ILE A 195     -18.601   6.215   6.647  1.00  2.080          H  
ATOM   3246 3HD1 ILE A 195     -16.872   6.421   6.919  1.00  2.080          H  
ATOM   3247  N   ASN A 196     -20.637   7.007  11.825  1.00  2.170          N  
ATOM   3248  CA  ASN A 196     -22.039   6.645  12.071  1.00  2.760          C  
ATOM   3249  C   ASN A 196     -22.774   7.804  12.721  1.00  2.290          C  
ATOM   3250  O   ASN A 196     -23.922   7.664  13.148  1.00  2.730          O  
ATOM   3251  CB  ASN A 196     -22.148   5.446  12.967  1.00  3.630          C  
ATOM   3252  CG  ASN A 196     -23.448   4.743  12.932  1.00  3.630          C  
ATOM   3253  OD1 ASN A 196     -24.032   4.556  11.860  1.00  3.630          O  
ATOM   3254  ND2 ASN A 196     -23.918   4.358  14.103  1.00  3.630          N  
ATOM   3255  H   ASN A 196     -19.972   7.031  12.591  1.00  2.600          H  
ATOM   3256  HA  ASN A 196     -22.528   6.435  11.117  1.00  3.310          H  
ATOM   3257 1HB  ASN A 196     -21.432   4.767  12.689  1.00  4.350          H  
ATOM   3258 2HB  ASN A 196     -21.940   5.753  13.979  1.00  4.350          H  
ATOM   3259 1HD2 ASN A 196     -24.799   3.895  14.186  1.00  4.350          H  
ATOM   3260 2HD2 ASN A 196     -23.382   4.571  14.952  1.00  4.350          H  
ATOM   3261  N   ASP A 197     -22.108   8.946  12.791  1.00  2.090          N  
ATOM   3262  CA  ASP A 197     -22.678  10.129  13.384  1.00  2.330          C  
ATOM   3263  C   ASP A 197     -22.003  11.427  12.858  1.00  2.290          C  
ATOM   3264  O   ASP A 197     -20.848  11.385  12.409  1.00  2.690          O  
ATOM   3265  CB  ASP A 197     -22.652   9.983  14.923  1.00  3.170          C  
ATOM   3266  CG  ASP A 197     -21.262   9.625  15.566  1.00  3.170          C  
ATOM   3267  OD1 ASP A 197     -20.244  10.126  15.155  1.00  3.170          O  
ATOM   3268  OD2 ASP A 197     -21.271   8.831  16.497  1.00  3.170          O  
ATOM   3269  H   ASP A 197     -21.171   8.988  12.421  1.00  2.510          H  
ATOM   3270  HA  ASP A 197     -23.714  10.090  13.126  1.00  2.800          H  
ATOM   3271 1HB  ASP A 197     -22.985  10.915  15.371  1.00  3.800          H  
ATOM   3272 2HB  ASP A 197     -23.369   9.215  15.214  1.00  3.800          H  
ATOM   3273  N   ALA A 198     -22.708  12.589  12.845  1.00  2.520          N  
ATOM   3274  CA  ALA A 198     -24.123  12.814  13.186  1.00  2.680          C  
ATOM   3275  C   ALA A 198     -24.943  11.992  12.209  1.00  2.330          C  
ATOM   3276  O   ALA A 198     -24.402  11.598  11.191  1.00  2.240          O  
ATOM   3277  CB  ALA A 198     -24.463  14.289  13.089  1.00  3.690          C  
ATOM   3278  H   ALA A 198     -22.217  13.399  12.497  1.00  3.020          H  
ATOM   3279  HA  ALA A 198     -24.315  12.461  14.198  1.00  3.220          H  
ATOM   3280 1HB  ALA A 198     -25.514  14.440  13.326  1.00  4.430          H  
ATOM   3281 2HB  ALA A 198     -23.843  14.845  13.789  1.00  4.430          H  
ATOM   3282 3HB  ALA A 198     -24.266  14.636  12.077  1.00  4.430          H  
ATOM   3283  N   LYS A 199     -26.204  11.680  12.478  1.00  2.410          N  
ATOM   3284  CA  LYS A 199     -26.912  10.776  11.554  1.00  2.470          C  
ATOM   3285  C   LYS A 199     -26.895  11.209  10.075  1.00  2.340          C  
ATOM   3286  O   LYS A 199     -26.890  10.357   9.175  1.00  2.520          O  
ATOM   3287  CB  LYS A 199     -28.353  10.580  12.034  1.00  3.430          C  
ATOM   3288  CG  LYS A 199     -29.252  11.823  11.966  1.00  3.430          C  
ATOM   3289  CD  LYS A 199     -30.638  11.525  12.546  1.00  3.430          C  
ATOM   3290  CE  LYS A 199     -31.556  12.739  12.467  1.00  3.430          C  
ATOM   3291  NZ  LYS A 199     -32.893  12.466  13.070  1.00  3.430          N  
ATOM   3292  H   LYS A 199     -26.657  12.014  13.319  1.00  2.890          H  
ATOM   3293  HA  LYS A 199     -26.418   9.803  11.608  1.00  2.960          H  
ATOM   3294 1HB  LYS A 199     -28.826   9.800  11.436  1.00  4.120          H  
ATOM   3295 2HB  LYS A 199     -28.343  10.232  13.067  1.00  4.120          H  
ATOM   3296 1HG  LYS A 199     -28.796  12.642  12.522  1.00  4.120          H  
ATOM   3297 2HG  LYS A 199     -29.374  12.134  10.929  1.00  4.120          H  
ATOM   3298 1HD  LYS A 199     -31.090  10.703  11.990  1.00  4.120          H  
ATOM   3299 2HD  LYS A 199     -30.539  11.222  13.589  1.00  4.120          H  
ATOM   3300 1HE  LYS A 199     -31.094  13.571  12.997  1.00  4.120          H  
ATOM   3301 2HE  LYS A 199     -31.691  13.017  11.422  1.00  4.120          H  
ATOM   3302 1HZ  LYS A 199     -33.470  13.293  12.998  1.00  4.120          H  
ATOM   3303 2HZ  LYS A 199     -33.338  11.704  12.579  1.00  4.120          H  
ATOM   3304 3HZ  LYS A 199     -32.782  12.219  14.043  1.00  4.120          H  
ATOM   3305  N   LYS A 200     -26.774  12.513   9.810  1.00  2.160          N  
ATOM   3306  CA  LYS A 200     -26.726  13.009   8.441  1.00  2.060          C  
ATOM   3307  C   LYS A 200     -25.495  12.458   7.700  1.00  1.730          C  
ATOM   3308  O   LYS A 200     -25.432  12.518   6.474  1.00  1.680          O  
ATOM   3309  CB  LYS A 200     -26.724  14.533   8.417  1.00  2.920          C  
ATOM   3310  CG  LYS A 200     -28.005  15.199   8.960  1.00  2.920          C  
ATOM   3311  CD  LYS A 200     -29.237  14.992   8.063  1.00  2.920          C  
ATOM   3312  CE  LYS A 200     -30.465  15.678   8.674  1.00  2.920          C  
ATOM   3313  NZ  LYS A 200     -31.694  15.506   7.842  1.00  2.920          N  
ATOM   3314  H   LYS A 200     -26.772  13.176  10.571  1.00  2.590          H  
ATOM   3315  HA  LYS A 200     -27.607  12.652   7.922  1.00  2.470          H  
ATOM   3316 1HB  LYS A 200     -25.877  14.900   8.986  1.00  3.510          H  
ATOM   3317 2HB  LYS A 200     -26.599  14.862   7.396  1.00  3.510          H  
ATOM   3318 1HG  LYS A 200     -28.221  14.806   9.953  1.00  3.510          H  
ATOM   3319 2HG  LYS A 200     -27.834  16.270   9.045  1.00  3.510          H  
ATOM   3320 1HD  LYS A 200     -29.046  15.419   7.075  1.00  3.510          H  
ATOM   3321 2HD  LYS A 200     -29.462  13.934   7.945  1.00  3.510          H  
ATOM   3322 1HE  LYS A 200     -30.646  15.239   9.655  1.00  3.510          H  
ATOM   3323 2HE  LYS A 200     -30.265  16.743   8.793  1.00  3.510          H  
ATOM   3324 1HZ  LYS A 200     -32.474  15.958   8.293  1.00  3.510          H  
ATOM   3325 2HZ  LYS A 200     -31.559  15.930   6.934  1.00  3.510          H  
ATOM   3326 3HZ  LYS A 200     -31.897  14.520   7.737  1.00  3.510          H  
ATOM   3327  N   ARG A 201     -24.490  12.004   8.457  1.00  1.550          N  
ATOM   3328  CA  ARG A 201     -23.239  11.456   7.966  1.00  1.260          C  
ATOM   3329  C   ARG A 201     -23.455  10.205   7.143  1.00  1.080          C  
ATOM   3330  O   ARG A 201     -22.784  10.001   6.147  1.00  0.930          O  
ATOM   3331  CB  ARG A 201     -22.377  11.035   9.146  1.00  1.880          C  
ATOM   3332  CG  ARG A 201     -20.985  10.497   8.861  1.00  1.880          C  
ATOM   3333  CD  ARG A 201     -20.013  11.553   8.622  1.00  1.880          C  
ATOM   3334  NE  ARG A 201     -19.771  12.252   9.896  1.00  1.880          N  
ATOM   3335  CZ  ARG A 201     -19.119  13.397  10.093  1.00  1.880          C  
ATOM   3336  NH1 ARG A 201     -18.573  14.063   9.113  1.00  1.880          N  
ATOM   3337  NH2 ARG A 201     -19.051  13.845  11.327  1.00  1.880          N  
ATOM   3338  H   ARG A 201     -24.625  11.988   9.463  1.00  1.860          H  
ATOM   3339  HA  ARG A 201     -22.739  12.209   7.359  1.00  1.510          H  
ATOM   3340 1HB  ARG A 201     -22.271  11.880   9.820  1.00  2.260          H  
ATOM   3341 2HB  ARG A 201     -22.898  10.250   9.701  1.00  2.260          H  
ATOM   3342 1HG  ARG A 201     -20.672  10.003   9.759  1.00  2.260          H  
ATOM   3343 2HG  ARG A 201     -20.980   9.785   8.035  1.00  2.260          H  
ATOM   3344 1HD  ARG A 201     -19.075  11.121   8.272  1.00  2.260          H  
ATOM   3345 2HD  ARG A 201     -20.397  12.257   7.898  1.00  2.260          H  
ATOM   3346  HE  ARG A 201     -20.149  11.816  10.760  1.00  2.260          H  
ATOM   3347 1HH1 ARG A 201     -18.623  13.718   8.170  1.00  2.260          H  
ATOM   3348 2HH1 ARG A 201     -18.090  14.936   9.308  1.00  2.260          H  
ATOM   3349 1HH2 ARG A 201     -19.514  13.292  12.088  1.00  2.260          H  
ATOM   3350 2HH2 ARG A 201     -18.575  14.717  11.536  1.00  2.260          H  
ATOM   3351  N   LEU A 202     -24.361   9.326   7.586  1.00  1.250          N  
ATOM   3352  CA  LEU A 202     -24.573   8.077   6.863  1.00  1.240          C  
ATOM   3353  C   LEU A 202     -25.557   8.314   5.717  1.00  1.220          C  
ATOM   3354  O   LEU A 202     -25.533   7.603   4.705  1.00  1.210          O  
ATOM   3355  CB  LEU A 202     -24.952   6.940   7.842  1.00  1.740          C  
ATOM   3356  CG  LEU A 202     -26.314   6.987   8.578  1.00  1.740          C  
ATOM   3357  CD1 LEU A 202     -27.398   6.272   7.754  1.00  1.740          C  
ATOM   3358  CD2 LEU A 202     -26.140   6.348   9.972  1.00  1.740          C  
ATOM   3359  H   LEU A 202     -24.942   9.558   8.392  1.00  1.500          H  
ATOM   3360  HA  LEU A 202     -23.624   7.779   6.425  1.00  1.490          H  
ATOM   3361 1HB  LEU A 202     -24.909   6.002   7.297  1.00  2.090          H  
ATOM   3362 2HB  LEU A 202     -24.175   6.905   8.612  1.00  2.090          H  
ATOM   3363  HG  LEU A 202     -26.624   8.011   8.700  1.00  2.090          H  
ATOM   3364 1HD1 LEU A 202     -28.346   6.323   8.288  1.00  2.090          H  
ATOM   3365 2HD1 LEU A 202     -27.521   6.736   6.785  1.00  2.090          H  
ATOM   3366 3HD1 LEU A 202     -27.116   5.229   7.617  1.00  2.090          H  
ATOM   3367 1HD2 LEU A 202     -27.085   6.387  10.514  1.00  2.090          H  
ATOM   3368 2HD2 LEU A 202     -25.828   5.308   9.865  1.00  2.090          H  
ATOM   3369 3HD2 LEU A 202     -25.377   6.892  10.545  1.00  2.090          H  
ATOM   3370  N   LYS A 203     -26.428   9.323   5.901  1.00  1.320          N  
ATOM   3371  CA  LYS A 203     -27.433   9.744   4.924  1.00  1.450          C  
ATOM   3372  C   LYS A 203     -26.761  10.398   3.704  1.00  1.340          C  
ATOM   3373  O   LYS A 203     -27.262  10.302   2.581  1.00  1.490          O  
ATOM   3374  CB  LYS A 203     -28.357  10.774   5.568  1.00  1.980          C  
ATOM   3375  CG  LYS A 203     -29.253  10.322   6.711  1.00  1.980          C  
ATOM   3376  CD  LYS A 203     -30.520   9.674   6.226  1.00  1.980          C  
ATOM   3377  CE  LYS A 203     -31.475   9.443   7.402  1.00  1.980          C  
ATOM   3378  NZ  LYS A 203     -32.848   9.111   6.945  1.00  1.980          N  
ATOM   3379  H   LYS A 203     -26.419   9.800   6.810  1.00  1.580          H  
ATOM   3380  HA  LYS A 203     -27.995   8.872   4.590  1.00  1.740          H  
ATOM   3381 1HB  LYS A 203     -27.783  11.627   5.885  1.00  2.370          H  
ATOM   3382 2HB  LYS A 203     -29.049  11.121   4.811  1.00  2.370          H  
ATOM   3383 1HG  LYS A 203     -28.706   9.606   7.329  1.00  2.370          H  
ATOM   3384 2HG  LYS A 203     -29.510  11.180   7.334  1.00  2.370          H  
ATOM   3385 1HD  LYS A 203     -31.015  10.323   5.496  1.00  2.370          H  
ATOM   3386 2HD  LYS A 203     -30.291   8.722   5.752  1.00  2.370          H  
ATOM   3387 1HE  LYS A 203     -31.094   8.621   8.006  1.00  2.370          H  
ATOM   3388 2HE  LYS A 203     -31.518  10.343   8.015  1.00  2.370          H  
ATOM   3389 1HZ  LYS A 203     -33.449   8.970   7.737  1.00  2.370          H  
ATOM   3390 2HZ  LYS A 203     -33.212   9.922   6.383  1.00  2.370          H  
ATOM   3391 3HZ  LYS A 203     -32.841   8.285   6.379  1.00  2.370          H  
ATOM   3392  N   ALA A 204     -25.673  11.128   3.969  1.00  1.130          N  
ATOM   3393  CA  ALA A 204     -24.859  11.898   3.029  1.00  1.090          C  
ATOM   3394  C   ALA A 204     -24.129  11.116   1.967  1.00  1.050          C  
ATOM   3395  O   ALA A 204     -23.758   9.954   2.138  1.00  1.020          O  
ATOM   3396  CB  ALA A 204     -23.858  12.700   3.802  1.00  1.540          C  
ATOM   3397  H   ALA A 204     -25.408  11.220   4.953  1.00  1.360          H  
ATOM   3398  HA  ALA A 204     -25.498  12.567   2.504  1.00  1.310          H  
ATOM   3399 1HB  ALA A 204     -23.304  13.321   3.113  1.00  1.850          H  
ATOM   3400 2HB  ALA A 204     -24.356  13.334   4.516  1.00  1.850          H  
ATOM   3401 3HB  ALA A 204     -23.211  12.010   4.319  1.00  1.850          H  
ATOM   3402  N   PHE A 205     -23.910  11.806   0.842  1.00  1.130          N  
ATOM   3403  CA  PHE A 205     -23.158  11.273  -0.295  1.00  1.150          C  
ATOM   3404  C   PHE A 205     -21.659  11.719  -0.243  1.00  1.080          C  
ATOM   3405  O   PHE A 205     -21.383  12.846   0.137  1.00  0.980          O  
ATOM   3406  CB  PHE A 205     -23.835  11.760  -1.570  1.00  1.600          C  
ATOM   3407  CG  PHE A 205     -25.175  11.146  -1.844  1.00  1.600          C  
ATOM   3408  CD1 PHE A 205     -26.318  11.664  -1.275  1.00  1.600          C  
ATOM   3409  CD2 PHE A 205     -25.295  10.076  -2.698  1.00  1.600          C  
ATOM   3410  CE1 PHE A 205     -27.548  11.109  -1.549  1.00  1.600          C  
ATOM   3411  CE2 PHE A 205     -26.528   9.522  -2.977  1.00  1.600          C  
ATOM   3412  CZ  PHE A 205     -27.653  10.041  -2.399  1.00  1.600          C  
ATOM   3413  H   PHE A 205     -24.303  12.758   0.771  1.00  1.360          H  
ATOM   3414  HA  PHE A 205     -23.250  10.198  -0.259  1.00  1.380          H  
ATOM   3415 1HB  PHE A 205     -23.982  12.835  -1.496  1.00  1.920          H  
ATOM   3416 2HB  PHE A 205     -23.191  11.586  -2.431  1.00  1.920          H  
ATOM   3417  HD1 PHE A 205     -26.235  12.517  -0.609  1.00  1.920          H  
ATOM   3418  HD2 PHE A 205     -24.394   9.669  -3.160  1.00  1.920          H  
ATOM   3419  HE1 PHE A 205     -28.440  11.520  -1.102  1.00  1.920          H  
ATOM   3420  HE2 PHE A 205     -26.612   8.674  -3.655  1.00  1.920          H  
ATOM   3421  HZ  PHE A 205     -28.629   9.607  -2.615  1.00  1.920          H  
ATOM   3422  N   PRO A 206     -20.668  10.880  -0.632  1.00  1.150          N  
ATOM   3423  CA  PRO A 206     -19.218  11.148  -0.643  1.00  1.150          C  
ATOM   3424  C   PRO A 206     -18.658  12.418  -1.298  1.00  1.080          C  
ATOM   3425  O   PRO A 206     -17.664  12.952  -0.814  1.00  1.050          O  
ATOM   3426  CB  PRO A 206     -18.679   9.958  -1.437  1.00  1.720          C  
ATOM   3427  CG  PRO A 206     -19.621   8.873  -1.182  1.00  1.720          C  
ATOM   3428  CD  PRO A 206     -20.995   9.524  -1.101  1.00  1.720          C  
ATOM   3429  HA  PRO A 206     -18.862  11.094   0.399  1.00  1.380          H  
ATOM   3430 1HB  PRO A 206     -18.614  10.212  -2.511  1.00  2.070          H  
ATOM   3431 2HB  PRO A 206     -17.661   9.719  -1.108  1.00  2.070          H  
ATOM   3432 1HG  PRO A 206     -19.557   8.126  -2.000  1.00  2.070          H  
ATOM   3433 2HG  PRO A 206     -19.325   8.358  -0.268  1.00  2.070          H  
ATOM   3434 1HD  PRO A 206     -21.501   9.537  -2.086  1.00  2.070          H  
ATOM   3435 2HD  PRO A 206     -21.564   8.963  -0.348  1.00  2.070          H  
ATOM   3436  N   SER A 207     -19.283  12.945  -2.356  1.00  1.100          N  
ATOM   3437  CA  SER A 207     -18.729  14.129  -3.038  1.00  1.090          C  
ATOM   3438  C   SER A 207     -18.961  15.415  -2.257  1.00  0.920          C  
ATOM   3439  O   SER A 207     -18.398  16.478  -2.563  1.00  0.900          O  
ATOM   3440  CB  SER A 207     -19.341  14.277  -4.419  1.00  1.530          C  
ATOM   3441  OG  SER A 207     -18.998  13.202  -5.255  1.00  1.530          O  
ATOM   3442  H   SER A 207     -20.117  12.530  -2.754  1.00  1.320          H  
ATOM   3443  HA  SER A 207     -17.653  13.984  -3.146  1.00  1.310          H  
ATOM   3444 1HB  SER A 207     -20.427  14.336  -4.320  1.00  1.840          H  
ATOM   3445 2HB  SER A 207     -19.003  15.210  -4.863  1.00  1.840          H  
ATOM   3446  HG  SER A 207     -19.421  13.387  -6.098  1.00  1.840          H  
ATOM   3447  N   GLU A 208     -19.769  15.303  -1.224  1.00  0.830          N  
ATOM   3448  CA  GLU A 208     -20.135  16.376  -0.339  1.00  0.690          C  
ATOM   3449  C   GLU A 208     -19.141  16.493   0.827  1.00  0.600          C  
ATOM   3450  O   GLU A 208     -19.282  17.355   1.697  1.00  0.680          O  
ATOM   3451  CB  GLU A 208     -21.565  16.108   0.101  1.00  1.020          C  
ATOM   3452  CG  GLU A 208     -22.627  16.222  -1.078  1.00  1.020          C  
ATOM   3453  CD  GLU A 208     -22.619  15.206  -2.228  1.00  1.020          C  
ATOM   3454  OE1 GLU A 208     -21.976  14.195  -2.164  1.00  1.020          O  
ATOM   3455  OE2 GLU A 208     -23.287  15.498  -3.190  1.00  1.020          O  
ATOM   3456  H   GLU A 208     -20.212  14.391  -1.040  1.00  1.000          H  
ATOM   3457  HA  GLU A 208     -20.119  17.309  -0.900  1.00  0.830          H  
ATOM   3458 1HB  GLU A 208     -21.644  15.141   0.566  1.00  1.230          H  
ATOM   3459 2HB  GLU A 208     -21.832  16.834   0.861  1.00  1.230          H  
ATOM   3460 1HG  GLU A 208     -23.612  16.170  -0.624  1.00  1.230          H  
ATOM   3461 2HG  GLU A 208     -22.512  17.177  -1.521  1.00  1.230          H  
ATOM   3462  N   PHE A 209     -18.122  15.625   0.834  1.00  0.660          N  
ATOM   3463  CA  PHE A 209     -17.115  15.572   1.882  1.00  0.710          C  
ATOM   3464  C   PHE A 209     -15.710  15.926   1.409  1.00  0.710          C  
ATOM   3465  O   PHE A 209     -15.362  15.749   0.238  1.00  0.760          O  
ATOM   3466  CB  PHE A 209     -17.092  14.173   2.470  1.00  0.970          C  
ATOM   3467  CG  PHE A 209     -18.298  13.837   3.198  1.00  0.970          C  
ATOM   3468  CD1 PHE A 209     -19.363  13.334   2.545  1.00  0.970          C  
ATOM   3469  CD2 PHE A 209     -18.375  14.021   4.543  1.00  0.970          C  
ATOM   3470  CE1 PHE A 209     -20.483  13.026   3.212  1.00  0.970          C  
ATOM   3471  CE2 PHE A 209     -19.491  13.716   5.235  1.00  0.970          C  
ATOM   3472  CZ  PHE A 209     -20.554  13.214   4.578  1.00  0.970          C  
ATOM   3473  H   PHE A 209     -18.051  14.931   0.085  1.00  0.790          H  
ATOM   3474  HA  PHE A 209     -17.399  16.277   2.662  1.00  0.850          H  
ATOM   3475 1HB  PHE A 209     -17.010  13.468   1.656  1.00  1.170          H  
ATOM   3476 2HB  PHE A 209     -16.230  14.036   3.105  1.00  1.170          H  
ATOM   3477  HD1 PHE A 209     -19.314  13.187   1.472  1.00  1.170          H  
ATOM   3478  HD2 PHE A 209     -17.537  14.418   5.052  1.00  1.170          H  
ATOM   3479  HE1 PHE A 209     -21.315  12.620   2.653  1.00  1.170          H  
ATOM   3480  HE2 PHE A 209     -19.533  13.874   6.305  1.00  1.170          H  
ATOM   3481  HZ  PHE A 209     -21.443  12.967   5.132  1.00  1.170          H  
ATOM   3482  N   SER A 210     -14.913  16.444   2.351  1.00  0.740          N  
ATOM   3483  CA  SER A 210     -13.501  16.773   2.179  1.00  0.830          C  
ATOM   3484  C   SER A 210     -12.708  15.494   2.073  1.00  0.860          C  
ATOM   3485  O   SER A 210     -13.186  14.445   2.511  1.00  0.790          O  
ATOM   3486  CB  SER A 210     -13.024  17.556   3.394  1.00  1.130          C  
ATOM   3487  OG  SER A 210     -13.026  16.738   4.565  1.00  1.130          O  
ATOM   3488  H   SER A 210     -15.306  16.601   3.264  1.00  0.890          H  
ATOM   3489  HA  SER A 210     -13.371  17.360   1.267  1.00  1.000          H  
ATOM   3490 1HB  SER A 210     -12.014  17.932   3.212  1.00  1.350          H  
ATOM   3491 2HB  SER A 210     -13.669  18.417   3.549  1.00  1.350          H  
ATOM   3492  HG  SER A 210     -12.819  17.330   5.319  1.00  1.350          H  
ATOM   3493  N   GLY A 211     -11.465  15.542   1.572  1.00  1.000          N  
ATOM   3494  CA  GLY A 211     -10.700  14.312   1.471  1.00  1.050          C  
ATOM   3495  C   GLY A 211     -10.518  13.639   2.816  1.00  0.940          C  
ATOM   3496  O   GLY A 211     -10.457  12.414   2.902  1.00  0.900          O  
ATOM   3497  H   GLY A 211     -11.014  16.396   1.236  1.00  1.200          H  
ATOM   3498 1HA  GLY A 211     -11.212  13.634   0.797  1.00  1.260          H  
ATOM   3499 2HA  GLY A 211      -9.733  14.523   1.016  1.00  1.260          H  
ATOM   3500  N   GLY A 212     -10.399  14.421   3.880  1.00  0.950          N  
ATOM   3501  CA  GLY A 212     -10.212  13.833   5.185  1.00  0.910          C  
ATOM   3502  C   GLY A 212     -11.390  12.939   5.545  1.00  0.780          C  
ATOM   3503  O   GLY A 212     -11.240  11.765   5.919  1.00  0.740          O  
ATOM   3504  H   GLY A 212     -10.413  15.426   3.784  1.00  1.140          H  
ATOM   3505 1HA  GLY A 212      -9.303  13.259   5.137  1.00  1.090          H  
ATOM   3506 2HA  GLY A 212     -10.082  14.616   5.932  1.00  1.090          H  
ATOM   3507  N   MET A 213     -12.581  13.510   5.451  1.00  0.770          N  
ATOM   3508  CA  MET A 213     -13.780  12.767   5.769  1.00  0.720          C  
ATOM   3509  C   MET A 213     -14.023  11.633   4.760  1.00  0.630          C  
ATOM   3510  O   MET A 213     -14.503  10.557   5.143  1.00  0.620          O  
ATOM   3511  CB  MET A 213     -14.936  13.729   5.838  1.00  1.030          C  
ATOM   3512  CG  MET A 213     -14.864  14.680   7.045  1.00  1.030          C  
ATOM   3513  SD  MET A 213     -16.338  15.689   7.258  1.00  1.030          S  
ATOM   3514  CE  MET A 213     -16.206  16.802   5.866  1.00  1.030          C  
ATOM   3515  H   MET A 213     -12.640  14.481   5.135  1.00  0.920          H  
ATOM   3516  HA  MET A 213     -13.649  12.312   6.749  1.00  0.860          H  
ATOM   3517 1HB  MET A 213     -14.929  14.326   4.936  1.00  1.230          H  
ATOM   3518 2HB  MET A 213     -15.864  13.170   5.882  1.00  1.230          H  
ATOM   3519 1HG  MET A 213     -14.708  14.098   7.953  1.00  1.230          H  
ATOM   3520 2HG  MET A 213     -14.013  15.339   6.923  1.00  1.230          H  
ATOM   3521 1HE  MET A 213     -17.060  17.471   5.861  1.00  1.230          H  
ATOM   3522 2HE  MET A 213     -15.280  17.373   5.945  1.00  1.230          H  
ATOM   3523 3HE  MET A 213     -16.201  16.244   4.952  1.00  1.230          H  
ATOM   3524  N   ARG A 214     -13.694  11.861   3.477  1.00  0.620          N  
ATOM   3525  CA  ARG A 214     -13.907  10.821   2.485  1.00  0.630          C  
ATOM   3526  C   ARG A 214     -13.024   9.636   2.794  1.00  0.630          C  
ATOM   3527  O   ARG A 214     -13.444   8.492   2.630  1.00  0.630          O  
ATOM   3528  CB  ARG A 214     -13.667  11.254   1.047  1.00  0.880          C  
ATOM   3529  CG  ARG A 214     -14.677  12.230   0.477  1.00  0.880          C  
ATOM   3530  CD  ARG A 214     -14.608  12.316  -0.993  1.00  0.880          C  
ATOM   3531  NE  ARG A 214     -13.285  12.575  -1.478  1.00  0.880          N  
ATOM   3532  CZ  ARG A 214     -12.687  13.779  -1.645  1.00  0.880          C  
ATOM   3533  NH1 ARG A 214     -13.254  14.933  -1.350  1.00  0.880          N  
ATOM   3534  NH2 ARG A 214     -11.482  13.797  -2.118  1.00  0.880          N  
ATOM   3535  H   ARG A 214     -13.310  12.764   3.199  1.00  0.740          H  
ATOM   3536  HA  ARG A 214     -14.932  10.506   2.562  1.00  0.760          H  
ATOM   3537 1HB  ARG A 214     -12.690  11.720   0.982  1.00  1.050          H  
ATOM   3538 2HB  ARG A 214     -13.658  10.384   0.399  1.00  1.050          H  
ATOM   3539 1HG  ARG A 214     -15.673  11.888   0.731  1.00  1.050          H  
ATOM   3540 2HG  ARG A 214     -14.517  13.213   0.883  1.00  1.050          H  
ATOM   3541 1HD  ARG A 214     -14.954  11.380  -1.426  1.00  1.050          H  
ATOM   3542 2HD  ARG A 214     -15.251  13.124  -1.330  1.00  1.050          H  
ATOM   3543  HE  ARG A 214     -12.745  11.733  -1.753  1.00  1.050          H  
ATOM   3544 1HH1 ARG A 214     -14.198  15.004  -0.957  1.00  1.050          H  
ATOM   3545 2HH1 ARG A 214     -12.729  15.783  -1.499  1.00  1.050          H  
ATOM   3546 1HH2 ARG A 214     -10.997  12.950  -2.364  1.00  1.050          H  
ATOM   3547 2HH2 ARG A 214     -10.986  14.673  -2.269  1.00  1.050          H  
ATOM   3548  N   GLN A 215     -11.806   9.885   3.278  1.00  0.680          N  
ATOM   3549  CA  GLN A 215     -10.923   8.784   3.591  1.00  0.720          C  
ATOM   3550  C   GLN A 215     -11.585   7.899   4.646  1.00  0.690          C  
ATOM   3551  O   GLN A 215     -11.512   6.675   4.552  1.00  0.710          O  
ATOM   3552  CB  GLN A 215      -9.561   9.298   4.054  1.00  0.990          C  
ATOM   3553  CG  GLN A 215      -8.501   8.234   4.198  1.00  0.990          C  
ATOM   3554  CD  GLN A 215      -8.124   7.608   2.856  1.00  0.990          C  
ATOM   3555  OE1 GLN A 215      -8.827   6.714   2.377  1.00  0.990          O  
ATOM   3556  NE2 GLN A 215      -7.032   8.070   2.268  1.00  0.990          N  
ATOM   3557  H   GLN A 215     -11.466  10.850   3.351  1.00  0.820          H  
ATOM   3558  HA  GLN A 215     -10.789   8.190   2.696  1.00  0.860          H  
ATOM   3559 1HB  GLN A 215      -9.198  10.045   3.347  1.00  1.190          H  
ATOM   3560 2HB  GLN A 215      -9.673   9.797   5.016  1.00  1.190          H  
ATOM   3561 1HG  GLN A 215      -7.621   8.706   4.602  1.00  1.190          H  
ATOM   3562 2HG  GLN A 215      -8.848   7.446   4.868  1.00  1.190          H  
ATOM   3563 1HE2 GLN A 215      -6.704   7.658   1.386  1.00  1.190          H  
ATOM   3564 2HE2 GLN A 215      -6.493   8.800   2.679  1.00  1.190          H  
ATOM   3565  N   ARG A 216     -12.290   8.482   5.631  1.00  0.680          N  
ATOM   3566  CA  ARG A 216     -12.993   7.604   6.573  1.00  0.720          C  
ATOM   3567  C   ARG A 216     -14.017   6.711   5.827  1.00  0.710          C  
ATOM   3568  O   ARG A 216     -14.203   5.545   6.178  1.00  0.760          O  
ATOM   3569  CB  ARG A 216     -13.743   8.345   7.680  1.00  0.990          C  
ATOM   3570  CG  ARG A 216     -12.932   9.047   8.809  1.00  0.990          C  
ATOM   3571  CD  ARG A 216     -13.919   9.597   9.862  1.00  0.990          C  
ATOM   3572  NE  ARG A 216     -13.337  10.404  10.939  1.00  0.990          N  
ATOM   3573  CZ  ARG A 216     -12.737   9.933  12.067  1.00  0.990          C  
ATOM   3574  NH1 ARG A 216     -12.590   8.660  12.276  1.00  0.990          N  
ATOM   3575  NH2 ARG A 216     -12.303  10.776  12.988  1.00  0.990          N  
ATOM   3576  H   ARG A 216     -12.273   9.508   5.723  1.00  0.820          H  
ATOM   3577  HA  ARG A 216     -12.262   6.959   7.046  1.00  0.860          H  
ATOM   3578 1HB  ARG A 216     -14.387   9.097   7.232  1.00  1.190          H  
ATOM   3579 2HB  ARG A 216     -14.383   7.626   8.179  1.00  1.190          H  
ATOM   3580 1HG  ARG A 216     -12.273   8.325   9.288  1.00  1.190          H  
ATOM   3581 2HG  ARG A 216     -12.349   9.859   8.387  1.00  1.190          H  
ATOM   3582 1HD  ARG A 216     -14.658  10.215   9.355  1.00  1.190          H  
ATOM   3583 2HD  ARG A 216     -14.424   8.766  10.326  1.00  1.190          H  
ATOM   3584  HE  ARG A 216     -13.437  11.405  10.848  1.00  1.190          H  
ATOM   3585 1HH1 ARG A 216     -12.969   7.975  11.622  1.00  1.190          H  
ATOM   3586 2HH1 ARG A 216     -12.154   8.344  13.123  1.00  1.190          H  
ATOM   3587 1HH2 ARG A 216     -12.435  11.774  12.881  1.00  1.190          H  
ATOM   3588 2HH2 ARG A 216     -11.853  10.426  13.820  1.00  1.190          H  
ATOM   3589  N   ILE A 217     -14.660   7.242   4.776  1.00  0.680          N  
ATOM   3590  CA  ILE A 217     -15.680   6.461   4.055  1.00  0.680          C  
ATOM   3591  C   ILE A 217     -14.946   5.272   3.409  1.00  0.670          C  
ATOM   3592  O   ILE A 217     -15.429   4.132   3.465  1.00  0.700          O  
ATOM   3593  CB  ILE A 217     -16.366   7.254   2.912  1.00  0.950          C  
ATOM   3594  CG1 ILE A 217     -17.155   8.446   3.460  1.00  0.950          C  
ATOM   3595  CG2 ILE A 217     -17.394   6.277   2.219  1.00  0.950          C  
ATOM   3596  CD1 ILE A 217     -17.604   9.435   2.346  1.00  0.950          C  
ATOM   3597  H   ILE A 217     -14.464   8.220   4.535  1.00  0.820          H  
ATOM   3598  HA  ILE A 217     -16.425   6.088   4.738  1.00  0.820          H  
ATOM   3599  HB  ILE A 217     -15.646   7.614   2.200  1.00  1.140          H  
ATOM   3600 1HG1 ILE A 217     -18.011   8.104   4.023  1.00  1.140          H  
ATOM   3601 2HG1 ILE A 217     -16.499   8.993   4.140  1.00  1.140          H  
ATOM   3602 1HG2 ILE A 217     -17.920   6.774   1.418  1.00  1.140          H  
ATOM   3603 2HG2 ILE A 217     -16.882   5.418   1.808  1.00  1.140          H  
ATOM   3604 3HG2 ILE A 217     -18.117   5.936   2.955  1.00  1.140          H  
ATOM   3605 1HD1 ILE A 217     -18.093  10.279   2.803  1.00  1.140          H  
ATOM   3606 2HD1 ILE A 217     -16.765   9.787   1.789  1.00  1.140          H  
ATOM   3607 3HD1 ILE A 217     -18.273   8.958   1.669  1.00  1.140          H  
ATOM   3608  N   VAL A 218     -13.790   5.563   2.799  1.00  0.640          N  
ATOM   3609  CA  VAL A 218     -12.945   4.570   2.130  1.00  0.660          C  
ATOM   3610  C   VAL A 218     -12.472   3.502   3.120  1.00  0.650          C  
ATOM   3611  O   VAL A 218     -12.430   2.316   2.772  1.00  0.670          O  
ATOM   3612  CB  VAL A 218     -11.720   5.224   1.463  1.00  0.920          C  
ATOM   3613  CG1 VAL A 218     -10.742   4.149   0.930  1.00  0.920          C  
ATOM   3614  CG2 VAL A 218     -12.182   6.126   0.336  1.00  0.920          C  
ATOM   3615  H   VAL A 218     -13.514   6.553   2.797  1.00  0.770          H  
ATOM   3616  HA  VAL A 218     -13.535   4.089   1.351  1.00  0.790          H  
ATOM   3617  HB  VAL A 218     -11.189   5.808   2.204  1.00  1.100          H  
ATOM   3618 1HG1 VAL A 218      -9.882   4.645   0.480  1.00  1.100          H  
ATOM   3619 2HG1 VAL A 218     -10.400   3.512   1.734  1.00  1.100          H  
ATOM   3620 3HG1 VAL A 218     -11.245   3.535   0.178  1.00  1.100          H  
ATOM   3621 1HG2 VAL A 218     -11.324   6.597  -0.120  1.00  1.100          H  
ATOM   3622 2HG2 VAL A 218     -12.706   5.528  -0.402  1.00  1.100          H  
ATOM   3623 3HG2 VAL A 218     -12.848   6.888   0.727  1.00  1.100          H  
ATOM   3624  N   ILE A 219     -12.087   3.908   4.337  1.00  0.610          N  
ATOM   3625  CA  ILE A 219     -11.655   2.936   5.329  1.00  0.620          C  
ATOM   3626  C   ILE A 219     -12.801   1.974   5.594  1.00  0.640          C  
ATOM   3627  O   ILE A 219     -12.580   0.765   5.655  1.00  0.680          O  
ATOM   3628  CB  ILE A 219     -11.243   3.570   6.691  1.00  0.860          C  
ATOM   3629  CG1 ILE A 219      -9.953   4.424   6.546  1.00  0.860          C  
ATOM   3630  CG2 ILE A 219     -11.009   2.414   7.742  1.00  0.860          C  
ATOM   3631  CD1 ILE A 219      -9.633   5.334   7.739  1.00  0.860          C  
ATOM   3632  H   ILE A 219     -12.069   4.913   4.533  1.00  0.730          H  
ATOM   3633  HA  ILE A 219     -10.814   2.374   4.929  1.00  0.740          H  
ATOM   3634  HB  ILE A 219     -12.035   4.231   7.035  1.00  1.040          H  
ATOM   3635 1HG1 ILE A 219      -9.127   3.773   6.425  1.00  1.040          H  
ATOM   3636 2HG1 ILE A 219     -10.044   5.036   5.652  1.00  1.040          H  
ATOM   3637 1HG2 ILE A 219     -10.735   2.831   8.704  1.00  1.040          H  
ATOM   3638 2HG2 ILE A 219     -11.912   1.825   7.876  1.00  1.040          H  
ATOM   3639 3HG2 ILE A 219     -10.210   1.760   7.392  1.00  1.040          H  
ATOM   3640 1HD1 ILE A 219      -8.714   5.881   7.527  1.00  1.040          H  
ATOM   3641 2HD1 ILE A 219     -10.433   6.037   7.898  1.00  1.040          H  
ATOM   3642 3HD1 ILE A 219      -9.495   4.747   8.642  1.00  1.040          H  
ATOM   3643  N   ALA A 220     -14.027   2.494   5.790  1.00  0.640          N  
ATOM   3644  CA  ALA A 220     -15.146   1.592   6.070  1.00  0.660          C  
ATOM   3645  C   ALA A 220     -15.370   0.615   4.937  1.00  0.690          C  
ATOM   3646  O   ALA A 220     -15.629  -0.565   5.190  1.00  0.710          O  
ATOM   3647  CB  ALA A 220     -16.436   2.345   6.271  1.00  0.920          C  
ATOM   3648  H   ALA A 220     -14.150   3.515   5.745  1.00  0.770          H  
ATOM   3649  HA  ALA A 220     -14.907   1.034   6.967  1.00  0.790          H  
ATOM   3650 1HB  ALA A 220     -17.219   1.633   6.483  1.00  1.100          H  
ATOM   3651 2HB  ALA A 220     -16.350   2.994   7.070  1.00  1.100          H  
ATOM   3652 3HB  ALA A 220     -16.678   2.905   5.367  1.00  1.100          H  
ATOM   3653  N   ILE A 221     -15.232   1.076   3.699  1.00  0.690          N  
ATOM   3654  CA  ILE A 221     -15.425   0.192   2.566  1.00  0.720          C  
ATOM   3655  C   ILE A 221     -14.376  -0.911   2.586  1.00  0.730          C  
ATOM   3656  O   ILE A 221     -14.707  -2.068   2.359  1.00  0.780          O  
ATOM   3657  CB  ILE A 221     -15.391   0.967   1.239  1.00  1.000          C  
ATOM   3658  CG1 ILE A 221     -16.651   1.885   1.171  1.00  1.000          C  
ATOM   3659  CG2 ILE A 221     -15.332  -0.019   0.040  1.00  1.000          C  
ATOM   3660  CD1 ILE A 221     -16.598   2.922   0.078  1.00  1.000          C  
ATOM   3661  H   ILE A 221     -15.058   2.080   3.558  1.00  0.830          H  
ATOM   3662  HA  ILE A 221     -16.407  -0.266   2.656  1.00  0.860          H  
ATOM   3663  HB  ILE A 221     -14.514   1.617   1.216  1.00  1.200          H  
ATOM   3664 1HG1 ILE A 221     -17.538   1.266   1.020  1.00  1.200          H  
ATOM   3665 2HG1 ILE A 221     -16.752   2.405   2.122  1.00  1.200          H  
ATOM   3666 1HG2 ILE A 221     -15.311   0.534  -0.889  1.00  1.200          H  
ATOM   3667 2HG2 ILE A 221     -14.434  -0.631   0.099  1.00  1.200          H  
ATOM   3668 3HG2 ILE A 221     -16.200  -0.660   0.051  1.00  1.200          H  
ATOM   3669 1HD1 ILE A 221     -17.494   3.533   0.106  1.00  1.200          H  
ATOM   3670 2HD1 ILE A 221     -15.723   3.554   0.234  1.00  1.200          H  
ATOM   3671 3HD1 ILE A 221     -16.526   2.451  -0.886  1.00  1.200          H  
ATOM   3672  N   ALA A 222     -13.100  -0.573   2.813  1.00  0.710          N  
ATOM   3673  CA  ALA A 222     -12.075  -1.616   2.860  1.00  0.730          C  
ATOM   3674  C   ALA A 222     -12.341  -2.631   3.986  1.00  0.700          C  
ATOM   3675  O   ALA A 222     -12.238  -3.843   3.775  1.00  0.750          O  
ATOM   3676  CB  ALA A 222     -10.703  -0.979   3.062  1.00  1.010          C  
ATOM   3677  H   ALA A 222     -12.854   0.415   2.936  1.00  0.850          H  
ATOM   3678  HA  ALA A 222     -12.093  -2.148   1.912  1.00  0.880          H  
ATOM   3679 1HB  ALA A 222      -9.934  -1.744   3.075  1.00  1.220          H  
ATOM   3680 2HB  ALA A 222     -10.508  -0.277   2.247  1.00  1.220          H  
ATOM   3681 3HB  ALA A 222     -10.693  -0.442   4.012  1.00  1.220          H  
ATOM   3682  N   VAL A 223     -12.749  -2.159   5.166  1.00  0.680          N  
ATOM   3683  CA  VAL A 223     -13.015  -3.036   6.311  1.00  0.680          C  
ATOM   3684  C   VAL A 223     -14.167  -3.985   6.019  1.00  0.660          C  
ATOM   3685  O   VAL A 223     -14.114  -5.177   6.340  1.00  0.690          O  
ATOM   3686  CB  VAL A 223     -13.285  -2.218   7.589  1.00  0.950          C  
ATOM   3687  CG1 VAL A 223     -13.758  -3.125   8.742  1.00  0.950          C  
ATOM   3688  CG2 VAL A 223     -12.003  -1.509   8.001  1.00  0.950          C  
ATOM   3689  H   VAL A 223     -12.833  -1.141   5.286  1.00  0.820          H  
ATOM   3690  HA  VAL A 223     -12.120  -3.637   6.483  1.00  0.820          H  
ATOM   3691  HB  VAL A 223     -14.069  -1.484   7.383  1.00  1.140          H  
ATOM   3692 1HG1 VAL A 223     -13.939  -2.518   9.627  1.00  1.140          H  
ATOM   3693 2HG1 VAL A 223     -14.681  -3.635   8.470  1.00  1.140          H  
ATOM   3694 3HG1 VAL A 223     -12.988  -3.867   8.963  1.00  1.140          H  
ATOM   3695 1HG2 VAL A 223     -12.196  -0.915   8.888  1.00  1.140          H  
ATOM   3696 2HG2 VAL A 223     -11.233  -2.249   8.207  1.00  1.140          H  
ATOM   3697 3HG2 VAL A 223     -11.663  -0.862   7.206  1.00  1.140          H  
ATOM   3698  N   ALA A 224     -15.200  -3.437   5.394  1.00  0.650          N  
ATOM   3699  CA  ALA A 224     -16.446  -4.080   5.022  1.00  0.680          C  
ATOM   3700  C   ALA A 224     -16.288  -5.298   4.127  1.00  0.680          C  
ATOM   3701  O   ALA A 224     -17.223  -6.087   4.012  1.00  0.770          O  
ATOM   3702  CB  ALA A 224     -17.319  -3.063   4.338  1.00  0.940          C  
ATOM   3703  H   ALA A 224     -15.143  -2.434   5.194  1.00  0.780          H  
ATOM   3704  HA  ALA A 224     -16.931  -4.418   5.932  1.00  0.820          H  
ATOM   3705 1HB  ALA A 224     -18.258  -3.491   4.088  1.00  1.130          H  
ATOM   3706 2HB  ALA A 224     -17.461  -2.229   4.995  1.00  1.130          H  
ATOM   3707 3HB  ALA A 224     -16.822  -2.733   3.442  1.00  1.130          H  
ATOM   3708  N   THR A 225     -15.142  -5.473   3.468  1.00  0.600          N  
ATOM   3709  CA  THR A 225     -14.992  -6.624   2.593  1.00  0.580          C  
ATOM   3710  C   THR A 225     -14.424  -7.819   3.358  1.00  0.550          C  
ATOM   3711  O   THR A 225     -14.165  -8.875   2.777  1.00  0.530          O  
ATOM   3712  CB  THR A 225     -14.117  -6.290   1.382  1.00  0.820          C  
ATOM   3713  OG1 THR A 225     -12.814  -5.907   1.836  1.00  0.820          O  
ATOM   3714  CG2 THR A 225     -14.761  -5.124   0.618  1.00  0.820          C  
ATOM   3715  H   THR A 225     -14.339  -4.838   3.578  1.00  0.720          H  
ATOM   3716  HA  THR A 225     -15.978  -6.898   2.222  1.00  0.700          H  
ATOM   3717  HB  THR A 225     -14.030  -7.167   0.736  1.00  0.980          H  
ATOM   3718  HG1 THR A 225     -12.181  -5.903   1.096  1.00  0.980          H  
ATOM   3719 1HG2 THR A 225     -14.147  -4.871  -0.242  1.00  0.980          H  
ATOM   3720 2HG2 THR A 225     -15.758  -5.412   0.284  1.00  0.980          H  
ATOM   3721 3HG2 THR A 225     -14.838  -4.264   1.269  1.00  0.980          H  
ATOM   3722  N   GLU A 226     -14.210  -7.636   4.671  1.00  0.550          N  
ATOM   3723  CA  GLU A 226     -13.683  -8.643   5.592  1.00  0.530          C  
ATOM   3724  C   GLU A 226     -12.353  -9.303   5.171  1.00  0.480          C  
ATOM   3725  O   GLU A 226     -12.260 -10.528   5.175  1.00  0.480          O  
ATOM   3726  CB  GLU A 226     -14.757  -9.718   5.846  1.00  0.750          C  
ATOM   3727  CG  GLU A 226     -16.046  -9.144   6.479  1.00  0.750          C  
ATOM   3728  CD  GLU A 226     -17.104 -10.179   6.893  1.00  0.750          C  
ATOM   3729  OE1 GLU A 226     -16.970 -11.335   6.579  1.00  0.750          O  
ATOM   3730  OE2 GLU A 226     -18.059  -9.776   7.537  1.00  0.750          O  
ATOM   3731  H   GLU A 226     -14.421  -6.717   5.073  1.00  0.660          H  
ATOM   3732  HA  GLU A 226     -13.514  -8.145   6.547  1.00  0.640          H  
ATOM   3733 1HB  GLU A 226     -15.023 -10.209   4.911  1.00  0.900          H  
ATOM   3734 2HB  GLU A 226     -14.363 -10.481   6.518  1.00  0.900          H  
ATOM   3735 1HG  GLU A 226     -15.767  -8.557   7.353  1.00  0.900          H  
ATOM   3736 2HG  GLU A 226     -16.495  -8.457   5.756  1.00  0.900          H  
ATOM   3737  N   PRO A 227     -11.307  -8.513   4.842  1.00  0.450          N  
ATOM   3738  CA  PRO A 227      -9.980  -8.930   4.408  1.00  0.430          C  
ATOM   3739  C   PRO A 227      -9.152  -9.435   5.576  1.00  0.440          C  
ATOM   3740  O   PRO A 227      -9.455  -9.116   6.726  1.00  0.550          O  
ATOM   3741  CB  PRO A 227      -9.374  -7.621   3.914  1.00  0.650          C  
ATOM   3742  CG  PRO A 227     -10.023  -6.571   4.806  1.00  0.650          C  
ATOM   3743  CD  PRO A 227     -11.421  -7.036   4.999  1.00  0.650          C  
ATOM   3744  HA  PRO A 227     -10.064  -9.682   3.607  1.00  0.520          H  
ATOM   3745 1HB  PRO A 227      -8.275  -7.652   4.011  1.00  0.770          H  
ATOM   3746 2HB  PRO A 227      -9.599  -7.486   2.845  1.00  0.770          H  
ATOM   3747 1HG  PRO A 227      -9.474  -6.488   5.756  1.00  0.770          H  
ATOM   3748 2HG  PRO A 227     -10.005  -5.589   4.338  1.00  0.770          H  
ATOM   3749 1HD  PRO A 227     -11.785  -6.745   5.994  1.00  0.770          H  
ATOM   3750 2HD  PRO A 227     -11.992  -6.575   4.191  1.00  0.770          H  
ATOM   3751  N   ASP A 228      -8.061 -10.142   5.287  1.00  0.430          N  
ATOM   3752  CA  ASP A 228      -7.100 -10.455   6.334  1.00  0.480          C  
ATOM   3753  C   ASP A 228      -6.037  -9.381   6.326  1.00  0.460          C  
ATOM   3754  O   ASP A 228      -5.486  -9.038   7.374  1.00  0.510          O  
ATOM   3755  CB  ASP A 228      -6.421 -11.817   6.172  1.00  0.650          C  
ATOM   3756  CG  ASP A 228      -7.321 -13.017   6.341  1.00  0.650          C  
ATOM   3757  OD1 ASP A 228      -8.152 -13.002   7.205  1.00  0.650          O  
ATOM   3758  OD2 ASP A 228      -7.091 -14.002   5.665  1.00  0.650          O  
ATOM   3759  H   ASP A 228      -7.861 -10.396   4.321  1.00  0.520          H  
ATOM   3760  HA  ASP A 228      -7.606 -10.432   7.299  1.00  0.580          H  
ATOM   3761 1HB  ASP A 228      -5.972 -11.866   5.180  1.00  0.780          H  
ATOM   3762 2HB  ASP A 228      -5.611 -11.892   6.897  1.00  0.780          H  
ATOM   3763  N   LEU A 229      -5.721  -8.886   5.126  1.00  0.420          N  
ATOM   3764  CA  LEU A 229      -4.680  -7.887   4.944  1.00  0.400          C  
ATOM   3765  C   LEU A 229      -5.224  -6.606   4.311  1.00  0.380          C  
ATOM   3766  O   LEU A 229      -5.913  -6.656   3.285  1.00  0.430          O  
ATOM   3767  CB  LEU A 229      -3.566  -8.487   4.053  1.00  0.570          C  
ATOM   3768  CG  LEU A 229      -2.340  -7.596   3.653  1.00  0.570          C  
ATOM   3769  CD1 LEU A 229      -1.514  -7.243   4.860  1.00  0.570          C  
ATOM   3770  CD2 LEU A 229      -1.459  -8.361   2.642  1.00  0.570          C  
ATOM   3771  H   LEU A 229      -6.216  -9.229   4.300  1.00  0.500          H  
ATOM   3772  HA  LEU A 229      -4.272  -7.636   5.918  1.00  0.480          H  
ATOM   3773 1HB  LEU A 229      -3.180  -9.353   4.544  1.00  0.680          H  
ATOM   3774 2HB  LEU A 229      -4.038  -8.812   3.139  1.00  0.680          H  
ATOM   3775  HG  LEU A 229      -2.697  -6.677   3.216  1.00  0.680          H  
ATOM   3776 1HD1 LEU A 229      -0.688  -6.636   4.555  1.00  0.680          H  
ATOM   3777 2HD1 LEU A 229      -2.106  -6.693   5.559  1.00  0.680          H  
ATOM   3778 3HD1 LEU A 229      -1.144  -8.153   5.321  1.00  0.680          H  
ATOM   3779 1HD2 LEU A 229      -0.613  -7.743   2.357  1.00  0.680          H  
ATOM   3780 2HD2 LEU A 229      -1.091  -9.278   3.099  1.00  0.680          H  
ATOM   3781 3HD2 LEU A 229      -2.045  -8.600   1.755  1.00  0.680          H  
ATOM   3782  N   ILE A 230      -4.920  -5.470   4.926  1.00  0.350          N  
ATOM   3783  CA  ILE A 230      -5.278  -4.182   4.344  1.00  0.350          C  
ATOM   3784  C   ILE A 230      -4.021  -3.389   4.099  1.00  0.340          C  
ATOM   3785  O   ILE A 230      -3.185  -3.230   4.995  1.00  0.360          O  
ATOM   3786  CB  ILE A 230      -6.277  -3.299   5.162  1.00  0.490          C  
ATOM   3787  CG1 ILE A 230      -7.625  -4.023   5.321  1.00  0.490          C  
ATOM   3788  CG2 ILE A 230      -6.471  -1.911   4.462  1.00  0.490          C  
ATOM   3789  CD1 ILE A 230      -8.711  -3.288   6.183  1.00  0.490          C  
ATOM   3790  H   ILE A 230      -4.379  -5.526   5.798  1.00  0.420          H  
ATOM   3791  HA  ILE A 230      -5.739  -4.360   3.378  1.00  0.420          H  
ATOM   3792  HB  ILE A 230      -5.877  -3.139   6.161  1.00  0.590          H  
ATOM   3793 1HG1 ILE A 230      -8.014  -4.205   4.350  1.00  0.590          H  
ATOM   3794 2HG1 ILE A 230      -7.420  -4.984   5.781  1.00  0.590          H  
ATOM   3795 1HG2 ILE A 230      -7.143  -1.302   5.036  1.00  0.590          H  
ATOM   3796 2HG2 ILE A 230      -5.526  -1.380   4.384  1.00  0.590          H  
ATOM   3797 3HG2 ILE A 230      -6.884  -2.057   3.459  1.00  0.590          H  
ATOM   3798 1HD1 ILE A 230      -9.602  -3.911   6.233  1.00  0.590          H  
ATOM   3799 2HD1 ILE A 230      -8.346  -3.106   7.183  1.00  0.590          H  
ATOM   3800 3HD1 ILE A 230      -8.981  -2.338   5.735  1.00  0.590          H  
ATOM   3801  N   ILE A 231      -3.878  -2.917   2.877  1.00  0.370          N  
ATOM   3802  CA  ILE A 231      -2.746  -2.082   2.570  1.00  0.400          C  
ATOM   3803  C   ILE A 231      -3.280  -0.687   2.389  1.00  0.400          C  
ATOM   3804  O   ILE A 231      -4.210  -0.457   1.611  1.00  0.440          O  
ATOM   3805  CB  ILE A 231      -1.953  -2.563   1.349  1.00  0.550          C  
ATOM   3806  CG1 ILE A 231      -1.430  -3.959   1.590  1.00  0.550          C  
ATOM   3807  CG2 ILE A 231      -0.789  -1.657   1.115  1.00  0.550          C  
ATOM   3808  CD1 ILE A 231      -2.231  -5.023   0.985  1.00  0.550          C  
ATOM   3809  H   ILE A 231      -4.612  -3.110   2.183  1.00  0.440          H  
ATOM   3810  HA  ILE A 231      -2.064  -2.063   3.418  1.00  0.480          H  
ATOM   3811  HB  ILE A 231      -2.590  -2.586   0.464  1.00  0.660          H  
ATOM   3812 1HG1 ILE A 231      -0.419  -4.022   1.204  1.00  0.660          H  
ATOM   3813 2HG1 ILE A 231      -1.415  -4.145   2.660  1.00  0.660          H  
ATOM   3814 1HG2 ILE A 231      -0.248  -2.049   0.291  1.00  0.660          H  
ATOM   3815 2HG2 ILE A 231      -1.129  -0.642   0.900  1.00  0.660          H  
ATOM   3816 3HG2 ILE A 231      -0.147  -1.631   1.978  1.00  0.660          H  
ATOM   3817 1HD1 ILE A 231      -1.787  -5.973   1.205  1.00  0.660          H  
ATOM   3818 2HD1 ILE A 231      -3.243  -4.999   1.372  1.00  0.660          H  
ATOM   3819 3HD1 ILE A 231      -2.246  -4.886  -0.066  1.00  0.660          H  
ATOM   3820  N   ALA A 232      -2.746   0.225   3.171  1.00  0.430          N  
ATOM   3821  CA  ALA A 232      -3.200   1.587   3.132  1.00  0.500          C  
ATOM   3822  C   ALA A 232      -2.105   2.499   2.628  1.00  0.490          C  
ATOM   3823  O   ALA A 232      -1.024   2.594   3.221  1.00  0.570          O  
ATOM   3824  CB  ALA A 232      -3.678   1.991   4.504  1.00  0.670          C  
ATOM   3825  H   ALA A 232      -1.990  -0.046   3.807  1.00  0.520          H  
ATOM   3826  HA  ALA A 232      -4.021   1.656   2.425  1.00  0.600          H  
ATOM   3827 1HB  ALA A 232      -4.046   2.982   4.444  1.00  0.810          H  
ATOM   3828 2HB  ALA A 232      -4.478   1.323   4.814  1.00  0.810          H  
ATOM   3829 3HB  ALA A 232      -2.853   1.931   5.215  1.00  0.810          H  
ATOM   3830  N   ASP A 233      -2.397   3.174   1.532  1.00  0.530          N  
ATOM   3831  CA  ASP A 233      -1.463   4.082   0.904  1.00  0.590          C  
ATOM   3832  C   ASP A 233      -1.644   5.476   1.475  1.00  0.630          C  
ATOM   3833  O   ASP A 233      -2.589   6.154   1.111  1.00  0.700          O  
ATOM   3834  CB  ASP A 233      -1.686   4.120  -0.611  1.00  0.800          C  
ATOM   3835  CG  ASP A 233      -0.712   5.013  -1.349  1.00  0.800          C  
ATOM   3836  OD1 ASP A 233       0.272   5.359  -0.758  1.00  0.800          O  
ATOM   3837  OD2 ASP A 233      -0.973   5.352  -2.492  1.00  0.800          O  
ATOM   3838  H   ASP A 233      -3.329   3.060   1.120  1.00  0.640          H  
ATOM   3839  HA  ASP A 233      -0.465   3.735   1.094  1.00  0.710          H  
ATOM   3840 1HB  ASP A 233      -1.550   3.127  -0.990  1.00  0.960          H  
ATOM   3841 2HB  ASP A 233      -2.703   4.424  -0.826  1.00  0.960          H  
ATOM   3842  N   GLU A 234      -0.812   5.904   2.421  1.00  0.650          N  
ATOM   3843  CA  GLU A 234      -0.966   7.222   2.995  1.00  0.700          C  
ATOM   3844  C   GLU A 234      -2.402   7.516   3.444  1.00  0.680          C  
ATOM   3845  O   GLU A 234      -2.939   8.547   3.060  1.00  0.700          O  
ATOM   3846  CB  GLU A 234      -0.555   8.274   1.970  1.00  0.960          C  
ATOM   3847  CG  GLU A 234       0.857   8.182   1.452  1.00  0.960          C  
ATOM   3848  CD  GLU A 234       1.918   8.503   2.425  1.00  0.960          C  
ATOM   3849  OE1 GLU A 234       1.705   9.258   3.370  1.00  0.960          O  
ATOM   3850  OE2 GLU A 234       2.992   7.995   2.235  1.00  0.960          O  
ATOM   3851  H   GLU A 234      -0.034   5.344   2.765  1.00  0.780          H  
ATOM   3852  HA  GLU A 234      -0.299   7.305   3.855  1.00  0.840          H  
ATOM   3853 1HB  GLU A 234      -1.190   8.181   1.123  1.00  1.150          H  
ATOM   3854 2HB  GLU A 234      -0.688   9.259   2.379  1.00  1.150          H  
ATOM   3855 1HG  GLU A 234       1.021   7.165   1.088  1.00  1.150          H  
ATOM   3856 2HG  GLU A 234       0.949   8.846   0.599  1.00  1.150          H  
ATOM   3857  N   PRO A 235      -3.040   6.673   4.290  1.00  0.790          N  
ATOM   3858  CA  PRO A 235      -4.405   6.810   4.785  1.00  0.890          C  
ATOM   3859  C   PRO A 235      -4.560   8.048   5.653  1.00  0.760          C  
ATOM   3860  O   PRO A 235      -5.671   8.457   5.972  1.00  0.990          O  
ATOM   3861  CB  PRO A 235      -4.618   5.559   5.622  1.00  1.330          C  
ATOM   3862  CG  PRO A 235      -3.242   5.183   6.059  1.00  1.330          C  
ATOM   3863  CD  PRO A 235      -2.326   5.538   4.898  1.00  1.330          C  
ATOM   3864  HA  PRO A 235      -5.093   6.836   3.927  1.00  1.070          H  
ATOM   3865 1HB  PRO A 235      -5.283   5.791   6.470  1.00  1.600          H  
ATOM   3866 2HB  PRO A 235      -5.126   4.808   5.021  1.00  1.600          H  
ATOM   3867 1HG  PRO A 235      -3.017   5.777   6.920  1.00  1.600          H  
ATOM   3868 2HG  PRO A 235      -3.184   4.137   6.372  1.00  1.600          H  
ATOM   3869 1HD  PRO A 235      -1.326   5.822   5.270  1.00  1.600          H  
ATOM   3870 2HD  PRO A 235      -2.285   4.707   4.221  1.00  1.600          H  
ATOM   3871  N   THR A 236      -3.440   8.628   6.067  1.00  0.640          N  
ATOM   3872  CA  THR A 236      -3.460   9.782   6.915  1.00  0.650          C  
ATOM   3873  C   THR A 236      -2.799  10.947   6.217  1.00  0.690          C  
ATOM   3874  O   THR A 236      -1.766  11.451   6.675  1.00  0.890          O  
ATOM   3875  CB  THR A 236      -2.666   9.527   8.193  1.00  0.910          C  
ATOM   3876  OG1 THR A 236      -1.351   9.174   7.799  1.00  0.910          O  
ATOM   3877  CG2 THR A 236      -3.284   8.394   9.025  1.00  0.910          C  
ATOM   3878  H   THR A 236      -2.538   8.267   5.796  1.00  0.770          H  
ATOM   3879  HA  THR A 236      -4.477  10.030   7.120  1.00  0.780          H  
ATOM   3880  HB  THR A 236      -2.628  10.431   8.795  1.00  1.090          H  
ATOM   3881  HG1 THR A 236      -0.934   9.988   7.420  1.00  1.090          H  
ATOM   3882 1HG2 THR A 236      -2.680   8.227   9.918  1.00  1.090          H  
ATOM   3883 2HG2 THR A 236      -4.291   8.670   9.319  1.00  1.090          H  
ATOM   3884 3HG2 THR A 236      -3.319   7.488   8.443  1.00  1.090          H  
ATOM   3885  N   THR A 237      -3.402  11.366   5.102  1.00  0.780          N  
ATOM   3886  CA  THR A 237      -2.873  12.461   4.287  1.00  1.010          C  
ATOM   3887  C   THR A 237      -3.852  13.617   4.131  1.00  1.100          C  
ATOM   3888  O   THR A 237      -3.514  14.769   4.383  1.00  1.670          O  
ATOM   3889  CB  THR A 237      -2.480  11.896   2.890  1.00  1.320          C  
ATOM   3890  OG1 THR A 237      -1.910  12.907   2.070  1.00  1.320          O  
ATOM   3891  CG2 THR A 237      -3.693  11.302   2.113  1.00  1.320          C  
ATOM   3892  H   THR A 237      -4.226  10.858   4.815  1.00  0.940          H  
ATOM   3893  HA  THR A 237      -1.972  12.849   4.766  1.00  1.210          H  
ATOM   3894  HB  THR A 237      -1.757  11.110   3.051  1.00  1.590          H  
ATOM   3895  HG1 THR A 237      -1.104  13.289   2.473  1.00  1.590          H  
ATOM   3896 1HG2 THR A 237      -3.345  10.895   1.194  1.00  1.590          H  
ATOM   3897 2HG2 THR A 237      -4.164  10.517   2.684  1.00  1.590          H  
ATOM   3898 3HG2 THR A 237      -4.423  12.039   1.868  1.00  1.590          H  
ATOM   3899  N   ALA A 238      -5.115  13.304   3.854  1.00  1.120          N  
ATOM   3900  CA  ALA A 238      -6.135  14.314   3.584  1.00  1.240          C  
ATOM   3901  C   ALA A 238      -6.781  14.805   4.862  1.00  1.170          C  
ATOM   3902  O   ALA A 238      -7.680  15.664   4.856  1.00  1.330          O  
ATOM   3903  CB  ALA A 238      -7.168  13.733   2.650  1.00  1.690          C  
ATOM   3904  H   ALA A 238      -5.345  12.330   3.719  1.00  1.340          H  
ATOM   3905  HA  ALA A 238      -5.654  15.163   3.101  1.00  1.490          H  
ATOM   3906 1HB  ALA A 238      -7.891  14.477   2.424  1.00  2.030          H  
ATOM   3907 2HB  ALA A 238      -6.688  13.409   1.727  1.00  2.030          H  
ATOM   3908 3HB  ALA A 238      -7.654  12.879   3.126  1.00  2.030          H  
ATOM   3909  N   LEU A 239      -6.329  14.204   5.938  1.00  1.030          N  
ATOM   3910  CA  LEU A 239      -6.799  14.395   7.279  1.00  0.980          C  
ATOM   3911  C   LEU A 239      -6.219  15.632   7.981  1.00  1.000          C  
ATOM   3912  O   LEU A 239      -5.065  15.992   7.766  1.00  1.010          O  
ATOM   3913  CB  LEU A 239      -6.353  13.175   8.079  1.00  1.390          C  
ATOM   3914  CG  LEU A 239      -6.811  11.743   7.670  1.00  1.390          C  
ATOM   3915  CD1 LEU A 239      -6.368  10.841   8.710  1.00  1.390          C  
ATOM   3916  CD2 LEU A 239      -8.248  11.586   7.475  1.00  1.390          C  
ATOM   3917  H   LEU A 239      -5.582  13.539   5.799  1.00  1.240          H  
ATOM   3918  HA  LEU A 239      -7.882  14.483   7.259  1.00  1.180          H  
ATOM   3919 1HB  LEU A 239      -5.286  13.126   7.885  1.00  1.670          H  
ATOM   3920 2HB  LEU A 239      -6.417  13.345   9.104  1.00  1.670          H  
ATOM   3921  HG  LEU A 239      -6.303  11.480   6.749  1.00  1.670          H  
ATOM   3922 1HD1 LEU A 239      -6.608   9.821   8.424  1.00  1.670          H  
ATOM   3923 2HD1 LEU A 239      -5.314  10.938   8.869  1.00  1.670          H  
ATOM   3924 3HD1 LEU A 239      -6.897  11.098   9.615  1.00  1.670          H  
ATOM   3925 1HD2 LEU A 239      -8.472  10.559   7.191  1.00  1.670          H  
ATOM   3926 2HD2 LEU A 239      -8.772  11.816   8.356  1.00  1.670          H  
ATOM   3927 3HD2 LEU A 239      -8.550  12.211   6.731  1.00  1.670          H  
ATOM   3928  N   ASP A 240      -7.016  16.247   8.861  1.00  1.030          N  
ATOM   3929  CA  ASP A 240      -6.570  17.341   9.721  1.00  1.070          C  
ATOM   3930  C   ASP A 240      -5.914  16.731  10.968  1.00  0.980          C  
ATOM   3931  O   ASP A 240      -5.798  15.511  11.047  1.00  0.880          O  
ATOM   3932  CB  ASP A 240      -7.748  18.292  10.051  1.00  1.480          C  
ATOM   3933  CG  ASP A 240      -8.891  17.751  10.979  1.00  1.480          C  
ATOM   3934  OD1 ASP A 240      -8.660  16.843  11.765  1.00  1.480          O  
ATOM   3935  OD2 ASP A 240      -9.995  18.261  10.867  1.00  1.480          O  
ATOM   3936  H   ASP A 240      -7.967  15.924   8.949  1.00  1.240          H  
ATOM   3937  HA  ASP A 240      -5.818  17.908   9.187  1.00  1.280          H  
ATOM   3938 1HB  ASP A 240      -7.354  19.186  10.529  1.00  1.780          H  
ATOM   3939 2HB  ASP A 240      -8.201  18.618   9.113  1.00  1.780          H  
ATOM   3940  N   VAL A 241      -5.486  17.528  11.946  1.00  1.120          N  
ATOM   3941  CA  VAL A 241      -4.769  16.910  13.065  1.00  1.190          C  
ATOM   3942  C   VAL A 241      -5.639  15.984  13.920  1.00  1.100          C  
ATOM   3943  O   VAL A 241      -5.205  14.887  14.285  1.00  1.160          O  
ATOM   3944  CB  VAL A 241      -4.123  17.979  13.957  1.00  1.640          C  
ATOM   3945  CG1 VAL A 241      -3.524  17.316  15.204  1.00  1.640          C  
ATOM   3946  CG2 VAL A 241      -3.032  18.725  13.166  1.00  1.640          C  
ATOM   3947  H   VAL A 241      -5.626  18.527  11.903  1.00  1.340          H  
ATOM   3948  HA  VAL A 241      -3.963  16.308  12.640  1.00  1.430          H  
ATOM   3949  HB  VAL A 241      -4.881  18.689  14.283  1.00  1.970          H  
ATOM   3950 1HG1 VAL A 241      -3.074  18.074  15.803  1.00  1.970          H  
ATOM   3951 2HG1 VAL A 241      -4.282  16.806  15.795  1.00  1.970          H  
ATOM   3952 3HG1 VAL A 241      -2.761  16.598  14.903  1.00  1.970          H  
ATOM   3953 1HG2 VAL A 241      -2.586  19.485  13.809  1.00  1.970          H  
ATOM   3954 2HG2 VAL A 241      -2.264  18.019  12.848  1.00  1.970          H  
ATOM   3955 3HG2 VAL A 241      -3.465  19.204  12.292  1.00  1.970          H  
ATOM   3956  N   THR A 242      -6.837  16.442  14.273  1.00  1.040          N  
ATOM   3957  CA  THR A 242      -7.778  15.682  15.079  1.00  1.050          C  
ATOM   3958  C   THR A 242      -8.293  14.404  14.427  1.00  0.930          C  
ATOM   3959  O   THR A 242      -8.566  13.403  15.119  1.00  0.940          O  
ATOM   3960  CB  THR A 242      -8.933  16.600  15.465  1.00  1.470          C  
ATOM   3961  OG1 THR A 242      -9.385  17.332  14.298  1.00  1.470          O  
ATOM   3962  CG2 THR A 242      -8.547  17.559  16.576  1.00  1.470          C  
ATOM   3963  H   THR A 242      -7.132  17.356  13.948  1.00  1.250          H  
ATOM   3964  HA  THR A 242      -7.266  15.391  15.994  1.00  1.260          H  
ATOM   3965  HB  THR A 242      -9.736  15.977  15.784  1.00  1.760          H  
ATOM   3966  HG1 THR A 242      -9.497  16.759  13.501  1.00  1.760          H  
ATOM   3967 1HG2 THR A 242      -9.409  18.172  16.827  1.00  1.760          H  
ATOM   3968 2HG2 THR A 242      -8.234  16.992  17.455  1.00  1.760          H  
ATOM   3969 3HG2 THR A 242      -7.728  18.193  16.242  1.00  1.760          H  
ATOM   3970  N   ILE A 243      -8.456  14.439  13.112  1.00  0.910          N  
ATOM   3971  CA  ILE A 243      -8.903  13.269  12.386  1.00  0.810          C  
ATOM   3972  C   ILE A 243      -7.684  12.318  12.233  1.00  0.720          C  
ATOM   3973  O   ILE A 243      -7.870  11.111  12.359  1.00  0.640          O  
ATOM   3974  CB  ILE A 243      -9.647  13.666  11.078  1.00  1.170          C  
ATOM   3975  CG1 ILE A 243     -10.502  12.518  10.524  1.00  1.170          C  
ATOM   3976  CG2 ILE A 243      -8.772  14.036  10.176  1.00  1.170          C  
ATOM   3977  CD1 ILE A 243     -11.457  12.898   9.342  1.00  1.170          C  
ATOM   3978  H   ILE A 243      -8.295  15.327  12.625  1.00  1.090          H  
ATOM   3979  HA  ILE A 243      -9.641  12.753  12.997  1.00  0.970          H  
ATOM   3980  HB  ILE A 243     -10.301  14.510  11.299  1.00  1.410          H  
ATOM   3981 1HG1 ILE A 243      -9.859  11.696  10.236  1.00  1.410          H  
ATOM   3982 2HG1 ILE A 243     -11.098  12.193  11.306  1.00  1.410          H  
ATOM   3983 1HG2 ILE A 243      -9.243  14.364   9.271  1.00  1.410          H  
ATOM   3984 2HG2 ILE A 243      -8.192  14.817  10.593  1.00  1.410          H  
ATOM   3985 3HG2 ILE A 243      -8.209  13.196  10.009  1.00  1.410          H  
ATOM   3986 1HD1 ILE A 243     -12.039  12.039   9.053  1.00  1.410          H  
ATOM   3987 2HD1 ILE A 243     -12.133  13.698   9.657  1.00  1.410          H  
ATOM   3988 3HD1 ILE A 243     -10.900  13.225   8.478  1.00  1.410          H  
ATOM   3989  N   GLN A 244      -6.433  12.835  12.005  1.00  0.750          N  
ATOM   3990  CA  GLN A 244      -5.249  11.951  11.939  1.00  0.720          C  
ATOM   3991  C   GLN A 244      -5.079  11.249  13.255  1.00  0.730          C  
ATOM   3992  O   GLN A 244      -4.768  10.062  13.313  1.00  0.680          O  
ATOM   3993  CB  GLN A 244      -3.921  12.698  11.687  1.00  1.020          C  
ATOM   3994  CG  GLN A 244      -3.673  13.276  10.313  1.00  1.020          C  
ATOM   3995  CD  GLN A 244      -2.418  14.111  10.276  1.00  1.020          C  
ATOM   3996  OE1 GLN A 244      -1.784  14.336  11.315  1.00  1.020          O  
ATOM   3997  NE2 GLN A 244      -2.048  14.589   9.100  1.00  1.020          N  
ATOM   3998  H   GLN A 244      -6.299  13.841  11.862  1.00  0.900          H  
ATOM   3999  HA  GLN A 244      -5.388  11.195  11.187  1.00  0.860          H  
ATOM   4000 1HB  GLN A 244      -3.850  13.525  12.395  1.00  1.220          H  
ATOM   4001 2HB  GLN A 244      -3.094  12.022  11.904  1.00  1.220          H  
ATOM   4002 1HG  GLN A 244      -3.559  12.469   9.600  1.00  1.220          H  
ATOM   4003 2HG  GLN A 244      -4.471  13.904  10.031  1.00  1.220          H  
ATOM   4004 1HE2 GLN A 244      -1.239  15.170   9.023  1.00  1.220          H  
ATOM   4005 2HE2 GLN A 244      -2.581  14.395   8.269  1.00  1.220          H  
ATOM   4006  N   ALA A 245      -5.287  11.972  14.344  1.00  0.790          N  
ATOM   4007  CA  ALA A 245      -5.141  11.373  15.650  1.00  0.820          C  
ATOM   4008  C   ALA A 245      -6.104  10.184  15.811  1.00  0.770          C  
ATOM   4009  O   ALA A 245      -5.701   9.105  16.287  1.00  0.760          O  
ATOM   4010  CB  ALA A 245      -5.380  12.454  16.674  1.00  1.140          C  
ATOM   4011  H   ALA A 245      -5.486  12.973  14.266  1.00  0.950          H  
ATOM   4012  HA  ALA A 245      -4.126  10.994  15.760  1.00  0.980          H  
ATOM   4013 1HB  ALA A 245      -5.276  12.061  17.656  1.00  1.360          H  
ATOM   4014 2HB  ALA A 245      -4.661  13.260  16.527  1.00  1.360          H  
ATOM   4015 3HB  ALA A 245      -6.364  12.835  16.529  1.00  1.360          H  
ATOM   4016  N   LYS A 246      -7.359  10.330  15.341  1.00  0.750          N  
ATOM   4017  CA  LYS A 246      -8.278   9.209  15.452  1.00  0.730          C  
ATOM   4018  C   LYS A 246      -7.931   8.096  14.474  1.00  0.680          C  
ATOM   4019  O   LYS A 246      -7.993   6.929  14.855  1.00  0.690          O  
ATOM   4020  CB  LYS A 246      -9.735   9.623  15.238  1.00  1.030          C  
ATOM   4021  CG  LYS A 246     -10.774   8.463  15.429  1.00  1.030          C  
ATOM   4022  CD  LYS A 246     -10.855   7.954  16.894  1.00  1.030          C  
ATOM   4023  CE  LYS A 246     -11.936   6.880  17.048  1.00  1.030          C  
ATOM   4024  NZ  LYS A 246     -12.073   6.391  18.452  1.00  1.030          N  
ATOM   4025  H   LYS A 246      -7.686  11.247  15.010  1.00  0.900          H  
ATOM   4026  HA  LYS A 246      -8.177   8.803  16.456  1.00  0.880          H  
ATOM   4027 1HB  LYS A 246     -10.009  10.430  15.902  1.00  1.240          H  
ATOM   4028 2HB  LYS A 246      -9.832  10.000  14.219  1.00  1.240          H  
ATOM   4029 1HG  LYS A 246     -11.756   8.819  15.154  1.00  1.240          H  
ATOM   4030 2HG  LYS A 246     -10.526   7.635  14.776  1.00  1.240          H  
ATOM   4031 1HD  LYS A 246      -9.903   7.502  17.182  1.00  1.240          H  
ATOM   4032 2HD  LYS A 246     -11.067   8.787  17.567  1.00  1.240          H  
ATOM   4033 1HE  LYS A 246     -12.889   7.275  16.715  1.00  1.240          H  
ATOM   4034 2HE  LYS A 246     -11.670   6.045  16.427  1.00  1.240          H  
ATOM   4035 1HZ  LYS A 246     -12.786   5.672  18.475  1.00  1.240          H  
ATOM   4036 2HZ  LYS A 246     -11.193   5.998  18.760  1.00  1.240          H  
ATOM   4037 3HZ  LYS A 246     -12.336   7.153  19.062  1.00  1.240          H  
ATOM   4038  N   VAL A 247      -7.596   8.438  13.226  1.00  0.650          N  
ATOM   4039  CA  VAL A 247      -7.300   7.433  12.213  1.00  0.630          C  
ATOM   4040  C   VAL A 247      -6.075   6.615  12.584  1.00  0.640          C  
ATOM   4041  O   VAL A 247      -6.080   5.402  12.394  1.00  0.660          O  
ATOM   4042  CB  VAL A 247      -7.213   8.035  10.797  1.00  0.890          C  
ATOM   4043  CG1 VAL A 247      -6.696   6.976   9.785  1.00  0.890          C  
ATOM   4044  CG2 VAL A 247      -8.645   8.518  10.370  1.00  0.890          C  
ATOM   4045  H   VAL A 247      -7.566   9.428  12.976  1.00  0.780          H  
ATOM   4046  HA  VAL A 247      -8.130   6.752  12.188  1.00  0.760          H  
ATOM   4047  HB  VAL A 247      -6.520   8.873  10.806  1.00  1.070          H  
ATOM   4048 1HG1 VAL A 247      -6.646   7.413   8.786  1.00  1.070          H  
ATOM   4049 2HG1 VAL A 247      -5.705   6.638  10.069  1.00  1.070          H  
ATOM   4050 3HG1 VAL A 247      -7.374   6.124   9.773  1.00  1.070          H  
ATOM   4051 1HG2 VAL A 247      -8.615   8.955   9.375  1.00  1.070          H  
ATOM   4052 2HG2 VAL A 247      -9.329   7.672  10.366  1.00  1.070          H  
ATOM   4053 3HG2 VAL A 247      -9.004   9.263  11.076  1.00  1.070          H  
ATOM   4054  N   LEU A 248      -5.014   7.252  13.087  1.00  0.660          N  
ATOM   4055  CA  LEU A 248      -3.843   6.503  13.520  1.00  0.700          C  
ATOM   4056  C   LEU A 248      -4.290   5.463  14.543  1.00  0.650          C  
ATOM   4057  O   LEU A 248      -3.936   4.279  14.439  1.00  0.660          O  
ATOM   4058  CB  LEU A 248      -2.787   7.448  14.130  1.00  0.960          C  
ATOM   4059  CG  LEU A 248      -1.416   6.803  14.529  1.00  0.960          C  
ATOM   4060  CD1 LEU A 248      -0.324   7.841  14.405  1.00  0.960          C  
ATOM   4061  CD2 LEU A 248      -1.421   6.266  15.999  1.00  0.960          C  
ATOM   4062  H   LEU A 248      -5.024   8.268  13.183  1.00  0.790          H  
ATOM   4063  HA  LEU A 248      -3.413   5.990  12.661  1.00  0.840          H  
ATOM   4064 1HB  LEU A 248      -2.590   8.241  13.408  1.00  1.160          H  
ATOM   4065 2HB  LEU A 248      -3.218   7.914  15.022  1.00  1.160          H  
ATOM   4066  HG  LEU A 248      -1.212   6.005  13.850  1.00  1.160          H  
ATOM   4067 1HD1 LEU A 248       0.629   7.388  14.649  1.00  1.160          H  
ATOM   4068 2HD1 LEU A 248      -0.295   8.201  13.389  1.00  1.160          H  
ATOM   4069 3HD1 LEU A 248      -0.519   8.669  15.082  1.00  1.160          H  
ATOM   4070 1HD2 LEU A 248      -0.445   5.841  16.226  1.00  1.160          H  
ATOM   4071 2HD2 LEU A 248      -1.622   7.088  16.685  1.00  1.160          H  
ATOM   4072 3HD2 LEU A 248      -2.167   5.497  16.140  1.00  1.160          H  
ATOM   4073  N   THR A 249      -5.094   5.896  15.526  1.00  0.640          N  
ATOM   4074  CA  THR A 249      -5.595   4.975  16.531  1.00  0.640          C  
ATOM   4075  C   THR A 249      -6.413   3.864  15.880  1.00  0.600          C  
ATOM   4076  O   THR A 249      -6.223   2.695  16.222  1.00  0.590          O  
ATOM   4077  CB  THR A 249      -6.457   5.684  17.601  1.00  0.900          C  
ATOM   4078  OG1 THR A 249      -5.662   6.650  18.309  1.00  0.900          O  
ATOM   4079  CG2 THR A 249      -6.990   4.647  18.594  1.00  0.900          C  
ATOM   4080  H   THR A 249      -5.329   6.889  15.593  1.00  0.770          H  
ATOM   4081  HA  THR A 249      -4.745   4.517  17.033  1.00  0.770          H  
ATOM   4082  HB  THR A 249      -7.293   6.191  17.131  1.00  1.080          H  
ATOM   4083  HG1 THR A 249      -5.510   7.434  17.743  1.00  1.080          H  
ATOM   4084 1HG2 THR A 249      -7.589   5.147  19.347  1.00  1.080          H  
ATOM   4085 2HG2 THR A 249      -7.605   3.924  18.077  1.00  1.080          H  
ATOM   4086 3HG2 THR A 249      -6.154   4.136  19.071  1.00  1.080          H  
ATOM   4087  N   LEU A 250      -7.297   4.201  14.934  1.00  0.580          N  
ATOM   4088  CA  LEU A 250      -8.129   3.187  14.301  1.00  0.570          C  
ATOM   4089  C   LEU A 250      -7.313   2.138  13.599  1.00  0.550          C  
ATOM   4090  O   LEU A 250      -7.646   0.965  13.683  1.00  0.540          O  
ATOM   4091  CB  LEU A 250      -9.036   3.788  13.238  1.00  0.800          C  
ATOM   4092  CG  LEU A 250     -10.135   4.678  13.698  1.00  0.800          C  
ATOM   4093  CD1 LEU A 250     -10.751   5.309  12.473  1.00  0.800          C  
ATOM   4094  CD2 LEU A 250     -11.152   3.883  14.496  1.00  0.800          C  
ATOM   4095  H   LEU A 250      -7.428   5.188  14.710  1.00  0.700          H  
ATOM   4096  HA  LEU A 250      -8.713   2.702  15.074  1.00  0.680          H  
ATOM   4097 1HB  LEU A 250      -8.415   4.353  12.548  1.00  0.960          H  
ATOM   4098 2HB  LEU A 250      -9.491   2.967  12.685  1.00  0.960          H  
ATOM   4099  HG  LEU A 250      -9.748   5.450  14.321  1.00  0.960          H  
ATOM   4100 1HD1 LEU A 250     -11.557   5.974  12.769  1.00  0.960          H  
ATOM   4101 2HD1 LEU A 250     -10.033   5.867  11.924  1.00  0.960          H  
ATOM   4102 3HD1 LEU A 250     -11.126   4.532  11.841  1.00  0.960          H  
ATOM   4103 1HD2 LEU A 250     -11.940   4.539  14.808  1.00  0.960          H  
ATOM   4104 2HD2 LEU A 250     -11.566   3.097  13.884  1.00  0.960          H  
ATOM   4105 3HD2 LEU A 250     -10.710   3.444  15.379  1.00  0.960          H  
ATOM   4106  N   ILE A 251      -6.238   2.536  12.926  1.00  0.600          N  
ATOM   4107  CA  ILE A 251      -5.394   1.576  12.235  1.00  0.640          C  
ATOM   4108  C   ILE A 251      -4.777   0.621  13.245  1.00  0.600          C  
ATOM   4109  O   ILE A 251      -4.758  -0.601  13.029  1.00  0.590          O  
ATOM   4110  CB  ILE A 251      -4.354   2.301  11.371  1.00  0.880          C  
ATOM   4111  CG1 ILE A 251      -5.144   2.992  10.210  1.00  0.880          C  
ATOM   4112  CG2 ILE A 251      -3.289   1.321  10.863  1.00  0.880          C  
ATOM   4113  CD1 ILE A 251      -4.380   3.986   9.413  1.00  0.880          C  
ATOM   4114  H   ILE A 251      -6.052   3.545  12.857  1.00  0.720          H  
ATOM   4115  HA  ILE A 251      -6.016   0.994  11.566  1.00  0.770          H  
ATOM   4116  HB  ILE A 251      -3.876   3.091  11.962  1.00  1.060          H  
ATOM   4117 1HG1 ILE A 251      -5.512   2.221   9.537  1.00  1.060          H  
ATOM   4118 2HG1 ILE A 251      -6.002   3.507  10.641  1.00  1.060          H  
ATOM   4119 1HG2 ILE A 251      -2.566   1.841  10.246  1.00  1.060          H  
ATOM   4120 2HG2 ILE A 251      -2.771   0.860  11.700  1.00  1.060          H  
ATOM   4121 3HG2 ILE A 251      -3.775   0.564  10.289  1.00  1.060          H  
ATOM   4122 1HD1 ILE A 251      -5.030   4.408   8.647  1.00  1.060          H  
ATOM   4123 2HD1 ILE A 251      -4.027   4.782  10.070  1.00  1.060          H  
ATOM   4124 3HD1 ILE A 251      -3.555   3.501   8.947  1.00  1.060          H  
ATOM   4125  N   LYS A 252      -4.261   1.163  14.349  1.00  0.650          N  
ATOM   4126  CA  LYS A 252      -3.709   0.312  15.388  1.00  0.640          C  
ATOM   4127  C   LYS A 252      -4.794  -0.672  15.854  1.00  0.600          C  
ATOM   4128  O   LYS A 252      -4.529  -1.870  16.004  1.00  0.620          O  
ATOM   4129  CB  LYS A 252      -3.200   1.143  16.565  1.00  0.900          C  
ATOM   4130  CG  LYS A 252      -2.523   0.322  17.663  1.00  0.900          C  
ATOM   4131  CD  LYS A 252      -1.963   1.219  18.771  1.00  0.900          C  
ATOM   4132  CE  LYS A 252      -1.178   0.410  19.822  1.00  0.900          C  
ATOM   4133  NZ  LYS A 252      -2.065  -0.438  20.712  1.00  0.900          N  
ATOM   4134  H   LYS A 252      -4.250   2.187  14.451  1.00  0.780          H  
ATOM   4135  HA  LYS A 252      -2.883  -0.257  14.975  1.00  0.770          H  
ATOM   4136 1HB  LYS A 252      -2.529   1.913  16.206  1.00  1.080          H  
ATOM   4137 2HB  LYS A 252      -4.043   1.653  17.028  1.00  1.080          H  
ATOM   4138 1HG  LYS A 252      -3.248  -0.374  18.093  1.00  1.080          H  
ATOM   4139 2HG  LYS A 252      -1.709  -0.261  17.224  1.00  1.080          H  
ATOM   4140 1HD  LYS A 252      -1.302   1.973  18.339  1.00  1.080          H  
ATOM   4141 2HD  LYS A 252      -2.789   1.728  19.267  1.00  1.080          H  
ATOM   4142 1HE  LYS A 252      -0.474  -0.240  19.306  1.00  1.080          H  
ATOM   4143 2HE  LYS A 252      -0.619   1.107  20.447  1.00  1.080          H  
ATOM   4144 1HZ  LYS A 252      -1.496  -0.933  21.375  1.00  1.080          H  
ATOM   4145 2HZ  LYS A 252      -2.709   0.152  21.207  1.00  1.080          H  
ATOM   4146 3HZ  LYS A 252      -2.618  -1.139  20.186  1.00  1.080          H  
ATOM   4147  N   GLN A 253      -6.014  -0.149  16.069  1.00  0.580          N  
ATOM   4148  CA  GLN A 253      -7.178  -0.921  16.477  1.00  0.600          C  
ATOM   4149  C   GLN A 253      -7.658  -1.915  15.415  1.00  0.620          C  
ATOM   4150  O   GLN A 253      -8.156  -2.981  15.748  1.00  0.630          O  
ATOM   4151  CB  GLN A 253      -8.325  -0.018  16.908  1.00  0.830          C  
ATOM   4152  CG  GLN A 253      -8.110   0.699  18.208  1.00  0.830          C  
ATOM   4153  CD  GLN A 253      -9.264   1.604  18.548  1.00  0.830          C  
ATOM   4154  OE1 GLN A 253      -9.771   2.362  17.714  1.00  0.830          O  
ATOM   4155  NE2 GLN A 253      -9.707   1.525  19.796  1.00  0.830          N  
ATOM   4156  H   GLN A 253      -6.127   0.862  15.950  1.00  0.700          H  
ATOM   4157  HA  GLN A 253      -6.893  -1.488  17.349  1.00  0.720          H  
ATOM   4158 1HB  GLN A 253      -8.474   0.734  16.161  1.00  1.000          H  
ATOM   4159 2HB  GLN A 253      -9.227  -0.598  16.980  1.00  1.000          H  
ATOM   4160 1HG  GLN A 253      -8.003  -0.036  19.002  1.00  1.000          H  
ATOM   4161 2HG  GLN A 253      -7.205   1.298  18.137  1.00  1.000          H  
ATOM   4162 1HE2 GLN A 253     -10.475   2.093  20.095  1.00  1.000          H  
ATOM   4163 2HE2 GLN A 253      -9.274   0.898  20.446  1.00  1.000          H  
ATOM   4164  N   LEU A 254      -7.517  -1.625  14.127  1.00  0.650          N  
ATOM   4165  CA  LEU A 254      -7.971  -2.613  13.158  1.00  0.690          C  
ATOM   4166  C   LEU A 254      -7.169  -3.889  13.412  1.00  0.620          C  
ATOM   4167  O   LEU A 254      -7.720  -4.998  13.451  1.00  0.670          O  
ATOM   4168  CB  LEU A 254      -7.745  -2.130  11.709  1.00  0.950          C  
ATOM   4169  CG  LEU A 254      -8.627  -0.974  11.125  1.00  0.950          C  
ATOM   4170  CD1 LEU A 254      -8.079  -0.553   9.746  1.00  0.950          C  
ATOM   4171  CD2 LEU A 254     -10.031  -1.428  10.980  1.00  0.950          C  
ATOM   4172  H   LEU A 254      -7.129  -0.732  13.840  1.00  0.780          H  
ATOM   4173  HA  LEU A 254      -9.022  -2.822  13.326  1.00  0.830          H  
ATOM   4174 1HB  LEU A 254      -6.738  -1.747  11.694  1.00  1.140          H  
ATOM   4175 2HB  LEU A 254      -7.802  -2.973  11.042  1.00  1.140          H  
ATOM   4176  HG  LEU A 254      -8.591  -0.123  11.784  1.00  1.140          H  
ATOM   4177 1HD1 LEU A 254      -8.690   0.257   9.341  1.00  1.140          H  
ATOM   4178 2HD1 LEU A 254      -7.055  -0.209   9.845  1.00  1.140          H  
ATOM   4179 3HD1 LEU A 254      -8.109  -1.403   9.065  1.00  1.140          H  
ATOM   4180 1HD2 LEU A 254     -10.624  -0.616  10.576  1.00  1.140          H  
ATOM   4181 2HD2 LEU A 254     -10.068  -2.273  10.310  1.00  1.140          H  
ATOM   4182 3HD2 LEU A 254     -10.422  -1.714  11.938  1.00  1.140          H  
ATOM   4183  N   ARG A 255      -5.873  -3.744  13.688  1.00  0.580          N  
ATOM   4184  CA  ARG A 255      -5.115  -4.932  14.048  1.00  0.550          C  
ATOM   4185  C   ARG A 255      -5.528  -5.449  15.440  1.00  0.580          C  
ATOM   4186  O   ARG A 255      -5.978  -6.591  15.593  1.00  0.700          O  
ATOM   4187  CB  ARG A 255      -3.620  -4.676  14.065  1.00  0.780          C  
ATOM   4188  CG  ARG A 255      -2.742  -5.946  14.209  1.00  0.780          C  
ATOM   4189  CD  ARG A 255      -2.374  -6.362  15.659  1.00  0.780          C  
ATOM   4190  NE  ARG A 255      -1.600  -5.349  16.398  1.00  0.780          N  
ATOM   4191  CZ  ARG A 255      -0.253  -5.148  16.268  1.00  0.780          C  
ATOM   4192  NH1 ARG A 255       0.452  -5.857  15.407  1.00  0.780          N  
ATOM   4193  NH2 ARG A 255       0.375  -4.235  17.010  1.00  0.780          N  
ATOM   4194  H   ARG A 255      -5.441  -2.813  13.607  1.00  0.700          H  
ATOM   4195  HA  ARG A 255      -5.313  -5.704  13.313  1.00  0.660          H  
ATOM   4196 1HB  ARG A 255      -3.329  -4.176  13.142  1.00  0.940          H  
ATOM   4197 2HB  ARG A 255      -3.384  -4.016  14.895  1.00  0.940          H  
ATOM   4198 1HG  ARG A 255      -3.267  -6.789  13.749  1.00  0.940          H  
ATOM   4199 2HG  ARG A 255      -1.824  -5.774  13.657  1.00  0.940          H  
ATOM   4200 1HD  ARG A 255      -3.261  -6.571  16.231  1.00  0.940          H  
ATOM   4201 2HD  ARG A 255      -1.794  -7.270  15.637  1.00  0.940          H  
ATOM   4202  HE  ARG A 255      -2.109  -4.785  17.108  1.00  0.940          H  
ATOM   4203 1HH1 ARG A 255       0.009  -6.574  14.810  1.00  0.940          H  
ATOM   4204 2HH1 ARG A 255       1.465  -5.670  15.307  1.00  0.940          H  
ATOM   4205 1HH2 ARG A 255      -0.139  -3.675  17.677  1.00  0.940          H  
ATOM   4206 2HH2 ARG A 255       1.408  -4.107  16.906  1.00  0.940          H  
ATOM   4207  N   ASP A 256      -5.428  -4.593  16.465  1.00  0.620          N  
ATOM   4208  CA  ASP A 256      -5.657  -5.040  17.843  1.00  0.760          C  
ATOM   4209  C   ASP A 256      -7.055  -5.629  18.120  1.00  0.820          C  
ATOM   4210  O   ASP A 256      -7.190  -6.526  18.957  1.00  1.030          O  
ATOM   4211  CB  ASP A 256      -5.457  -3.895  18.855  1.00  1.010          C  
ATOM   4212  CG  ASP A 256      -3.989  -3.361  19.081  1.00  1.010          C  
ATOM   4213  OD1 ASP A 256      -3.020  -3.923  18.600  1.00  1.010          O  
ATOM   4214  OD2 ASP A 256      -3.882  -2.365  19.790  1.00  1.010          O  
ATOM   4215  H   ASP A 256      -5.102  -3.634  16.295  1.00  0.740          H  
ATOM   4216  HA  ASP A 256      -4.923  -5.812  18.064  1.00  0.910          H  
ATOM   4217 1HB  ASP A 256      -6.062  -3.069  18.556  1.00  1.210          H  
ATOM   4218 2HB  ASP A 256      -5.844  -4.221  19.819  1.00  1.210          H  
ATOM   4219  N   LEU A 257      -8.095  -5.119  17.456  1.00  0.730          N  
ATOM   4220  CA  LEU A 257      -9.470  -5.548  17.694  1.00  0.860          C  
ATOM   4221  C   LEU A 257     -10.042  -6.498  16.637  1.00  0.820          C  
ATOM   4222  O   LEU A 257     -10.847  -7.369  16.975  1.00  0.850          O  
ATOM   4223  CB  LEU A 257     -10.402  -4.315  17.706  1.00  1.150          C  
ATOM   4224  CG  LEU A 257     -10.547  -3.479  19.010  1.00  1.150          C  
ATOM   4225  CD1 LEU A 257      -9.181  -2.971  19.492  1.00  1.150          C  
ATOM   4226  CD2 LEU A 257     -11.454  -2.283  18.698  1.00  1.150          C  
ATOM   4227  H   LEU A 257      -7.947  -4.370  16.794  1.00  0.880          H  
ATOM   4228  HA  LEU A 257      -9.507  -6.049  18.659  1.00  1.030          H  
ATOM   4229 1HB  LEU A 257     -10.096  -3.645  16.923  1.00  1.380          H  
ATOM   4230 2HB  LEU A 257     -11.402  -4.667  17.449  1.00  1.380          H  
ATOM   4231  HG  LEU A 257     -10.988  -4.087  19.797  1.00  1.380          H  
ATOM   4232 1HD1 LEU A 257      -9.312  -2.372  20.390  1.00  1.380          H  
ATOM   4233 2HD1 LEU A 257      -8.536  -3.806  19.727  1.00  1.380          H  
ATOM   4234 3HD1 LEU A 257      -8.729  -2.371  18.719  1.00  1.380          H  
ATOM   4235 1HD2 LEU A 257     -11.579  -1.673  19.594  1.00  1.380          H  
ATOM   4236 2HD2 LEU A 257     -11.009  -1.684  17.918  1.00  1.380          H  
ATOM   4237 3HD2 LEU A 257     -12.428  -2.639  18.364  1.00  1.380          H  
ATOM   4238  N   LEU A 258      -9.708  -6.305  15.349  1.00  0.810          N  
ATOM   4239  CA  LEU A 258     -10.312  -7.106  14.296  1.00  0.850          C  
ATOM   4240  C   LEU A 258      -9.351  -8.135  13.686  1.00  0.760          C  
ATOM   4241  O   LEU A 258      -9.748  -8.899  12.804  1.00  0.830          O  
ATOM   4242  CB  LEU A 258     -10.848  -6.164  13.210  1.00  1.170          C  
ATOM   4243  CG  LEU A 258     -11.901  -5.093  13.675  1.00  1.170          C  
ATOM   4244  CD1 LEU A 258     -12.242  -4.204  12.493  1.00  1.170          C  
ATOM   4245  CD2 LEU A 258     -13.158  -5.760  14.237  1.00  1.170          C  
ATOM   4246  H   LEU A 258      -9.019  -5.616  15.041  1.00  0.970          H  
ATOM   4247  HA  LEU A 258     -11.138  -7.667  14.721  1.00  1.020          H  
ATOM   4248 1HB  LEU A 258     -10.010  -5.624  12.796  1.00  1.410          H  
ATOM   4249 2HB  LEU A 258     -11.297  -6.764  12.419  1.00  1.410          H  
ATOM   4250  HG  LEU A 258     -11.453  -4.463  14.448  1.00  1.410          H  
ATOM   4251 1HD1 LEU A 258     -12.948  -3.432  12.803  1.00  1.410          H  
ATOM   4252 2HD1 LEU A 258     -11.342  -3.745  12.133  1.00  1.410          H  
ATOM   4253 3HD1 LEU A 258     -12.684  -4.804  11.699  1.00  1.410          H  
ATOM   4254 1HD2 LEU A 258     -13.865  -4.990  14.547  1.00  1.410          H  
ATOM   4255 2HD2 LEU A 258     -13.617  -6.383  13.469  1.00  1.410          H  
ATOM   4256 3HD2 LEU A 258     -12.911  -6.374  15.100  1.00  1.410          H  
ATOM   4257  N   ASN A 259      -8.099  -8.173  14.171  1.00  0.650          N  
ATOM   4258  CA  ASN A 259      -7.041  -9.050  13.678  1.00  0.620          C  
ATOM   4259  C   ASN A 259      -6.727  -8.834  12.200  1.00  0.610          C  
ATOM   4260  O   ASN A 259      -6.444  -9.792  11.466  1.00  0.620          O  
ATOM   4261  CB  ASN A 259      -7.410 -10.505  13.947  1.00  0.880          C  
ATOM   4262  CG  ASN A 259      -6.235 -11.465  13.896  1.00  0.880          C  
ATOM   4263  OD1 ASN A 259      -5.085 -11.107  14.187  1.00  0.880          O  
ATOM   4264  ND2 ASN A 259      -6.518 -12.698  13.545  1.00  0.880          N  
ATOM   4265  H   ASN A 259      -7.802  -7.520  14.897  1.00  0.780          H  
ATOM   4266  HA  ASN A 259      -6.130  -8.814  14.231  1.00  0.740          H  
ATOM   4267 1HB  ASN A 259      -7.884 -10.580  14.926  1.00  1.060          H  
ATOM   4268 2HB  ASN A 259      -8.142 -10.833  13.210  1.00  1.060          H  
ATOM   4269 1HD2 ASN A 259      -5.793 -13.387  13.501  1.00  1.060          H  
ATOM   4270 2HD2 ASN A 259      -7.462 -12.947  13.327  1.00  1.060          H  
ATOM   4271  N   ILE A 260      -6.703  -7.564  11.786  1.00  0.560          N  
ATOM   4272  CA  ILE A 260      -6.365  -7.204  10.417  1.00  0.510          C  
ATOM   4273  C   ILE A 260      -4.885  -6.867  10.290  1.00  0.440          C  
ATOM   4274  O   ILE A 260      -4.376  -6.000  10.997  1.00  0.480          O  
ATOM   4275  CB  ILE A 260      -7.203  -5.998   9.960  1.00  0.730          C  
ATOM   4276  CG1 ILE A 260      -8.711  -6.375   9.988  1.00  0.730          C  
ATOM   4277  CG2 ILE A 260      -6.768  -5.551   8.568  1.00  0.730          C  
ATOM   4278  CD1 ILE A 260      -9.674  -5.203   9.840  1.00  0.730          C  
ATOM   4279  H   ILE A 260      -6.956  -6.812  12.441  1.00  0.670          H  
ATOM   4280  HA  ILE A 260      -6.580  -8.052   9.764  1.00  0.610          H  
ATOM   4281  HB  ILE A 260      -7.054  -5.185  10.657  1.00  0.880          H  
ATOM   4282 1HG1 ILE A 260      -8.900  -7.085   9.178  1.00  0.880          H  
ATOM   4283 2HG1 ILE A 260      -8.926  -6.873  10.929  1.00  0.880          H  
ATOM   4284 1HG2 ILE A 260      -7.336  -4.710   8.278  1.00  0.880          H  
ATOM   4285 2HG2 ILE A 260      -5.728  -5.275   8.561  1.00  0.880          H  
ATOM   4286 3HG2 ILE A 260      -6.923  -6.368   7.856  1.00  0.880          H  
ATOM   4287 1HD1 ILE A 260     -10.698  -5.576   9.876  1.00  0.880          H  
ATOM   4288 2HD1 ILE A 260      -9.514  -4.515  10.659  1.00  0.880          H  
ATOM   4289 3HD1 ILE A 260      -9.522  -4.692   8.899  1.00  0.880          H  
ATOM   4290  N   THR A 261      -4.194  -7.548   9.379  1.00  0.410          N  
ATOM   4291  CA  THR A 261      -2.766  -7.324   9.157  1.00  0.410          C  
ATOM   4292  C   THR A 261      -2.668  -6.030   8.370  1.00  0.360          C  
ATOM   4293  O   THR A 261      -3.410  -5.855   7.396  1.00  0.340          O  
ATOM   4294  CB  THR A 261      -2.105  -8.455   8.341  1.00  0.570          C  
ATOM   4295  OG1 THR A 261      -2.313  -9.718   8.981  1.00  0.570          O  
ATOM   4296  CG2 THR A 261      -0.604  -8.188   8.287  1.00  0.570          C  
ATOM   4297  H   THR A 261      -4.688  -8.223   8.797  1.00  0.490          H  
ATOM   4298  HA  THR A 261      -2.251  -7.197  10.112  1.00  0.490          H  
ATOM   4299  HB  THR A 261      -2.520  -8.494   7.343  1.00  0.690          H  
ATOM   4300  HG1 THR A 261      -3.222  -9.997   8.768  1.00  0.690          H  
ATOM   4301 1HG2 THR A 261      -0.111  -8.960   7.748  1.00  0.690          H  
ATOM   4302 2HG2 THR A 261      -0.400  -7.240   7.800  1.00  0.690          H  
ATOM   4303 3HG2 THR A 261      -0.206  -8.163   9.296  1.00  0.690          H  
ATOM   4304  N   ILE A 262      -1.808  -5.098   8.780  1.00  0.390          N  
ATOM   4305  CA  ILE A 262      -1.769  -3.833   8.047  1.00  0.390          C  
ATOM   4306  C   ILE A 262      -0.427  -3.359   7.557  1.00  0.390          C  
ATOM   4307  O   ILE A 262       0.552  -3.311   8.300  1.00  0.460          O  
ATOM   4308  CB  ILE A 262      -2.456  -2.686   8.835  1.00  0.550          C  
ATOM   4309  CG1 ILE A 262      -3.921  -3.086   9.035  1.00  0.550          C  
ATOM   4310  CG2 ILE A 262      -2.319  -1.318   8.068  1.00  0.550          C  
ATOM   4311  CD1 ILE A 262      -4.735  -2.238   9.885  1.00  0.550          C  
ATOM   4312  H   ILE A 262      -1.169  -5.300   9.561  1.00  0.470          H  
ATOM   4313  HA  ILE A 262      -2.372  -3.966   7.156  1.00  0.470          H  
ATOM   4314  HB  ILE A 262      -2.008  -2.600   9.820  1.00  0.660          H  
ATOM   4315 1HG1 ILE A 262      -4.391  -3.161   8.055  1.00  0.660          H  
ATOM   4316 2HG1 ILE A 262      -3.946  -4.040   9.506  1.00  0.660          H  
ATOM   4317 1HG2 ILE A 262      -2.802  -0.537   8.604  1.00  0.660          H  
ATOM   4318 2HG2 ILE A 262      -1.274  -1.046   7.955  1.00  0.660          H  
ATOM   4319 3HG2 ILE A 262      -2.780  -1.409   7.076  1.00  0.660          H  
ATOM   4320 1HD1 ILE A 262      -5.711  -2.689   9.918  1.00  0.660          H  
ATOM   4321 2HD1 ILE A 262      -4.310  -2.185  10.894  1.00  0.660          H  
ATOM   4322 3HD1 ILE A 262      -4.810  -1.255   9.466  1.00  0.660          H  
ATOM   4323  N   ILE A 263      -0.418  -2.970   6.290  1.00  0.360          N  
ATOM   4324  CA  ILE A 263       0.747  -2.358   5.677  1.00  0.390          C  
ATOM   4325  C   ILE A 263       0.414  -0.874   5.534  1.00  0.430          C  
ATOM   4326  O   ILE A 263      -0.620  -0.506   4.972  1.00  0.490          O  
ATOM   4327  CB  ILE A 263       1.115  -3.010   4.338  1.00  0.530          C  
ATOM   4328  CG1 ILE A 263       1.436  -4.491   4.596  1.00  0.530          C  
ATOM   4329  CG2 ILE A 263       2.311  -2.254   3.683  1.00  0.530          C  
ATOM   4330  CD1 ILE A 263       1.550  -5.347   3.358  1.00  0.530          C  
ATOM   4331  H   ILE A 263      -1.298  -3.071   5.765  1.00  0.430          H  
ATOM   4332  HA  ILE A 263       1.597  -2.457   6.343  1.00  0.470          H  
ATOM   4333  HB  ILE A 263       0.274  -2.981   3.698  1.00  0.640          H  
ATOM   4334 1HG1 ILE A 263       2.372  -4.547   5.151  1.00  0.640          H  
ATOM   4335 2HG1 ILE A 263       0.655  -4.902   5.219  1.00  0.640          H  
ATOM   4336 1HG2 ILE A 263       2.573  -2.707   2.735  1.00  0.640          H  
ATOM   4337 2HG2 ILE A 263       2.040  -1.211   3.509  1.00  0.640          H  
ATOM   4338 3HG2 ILE A 263       3.176  -2.292   4.357  1.00  0.640          H  
ATOM   4339 1HD1 ILE A 263       1.756  -6.367   3.660  1.00  0.640          H  
ATOM   4340 2HD1 ILE A 263       0.629  -5.333   2.815  1.00  0.640          H  
ATOM   4341 3HD1 ILE A 263       2.348  -4.994   2.722  1.00  0.640          H  
ATOM   4342  N   PHE A 264       1.236  -0.032   6.142  1.00  0.470          N  
ATOM   4343  CA  PHE A 264       0.979   1.404   6.210  1.00  0.570          C  
ATOM   4344  C   PHE A 264       2.060   2.216   5.513  1.00  0.610          C  
ATOM   4345  O   PHE A 264       3.208   2.271   5.964  1.00  0.810          O  
ATOM   4346  CB  PHE A 264       0.873   1.782   7.692  1.00  0.760          C  
ATOM   4347  CG  PHE A 264       0.551   3.199   8.038  1.00  0.760          C  
ATOM   4348  CD1 PHE A 264      -0.748   3.616   8.207  1.00  0.760          C  
ATOM   4349  CD2 PHE A 264       1.551   4.104   8.266  1.00  0.760          C  
ATOM   4350  CE1 PHE A 264      -1.015   4.925   8.605  1.00  0.760          C  
ATOM   4351  CE2 PHE A 264       1.265   5.405   8.665  1.00  0.760          C  
ATOM   4352  CZ  PHE A 264      -0.013   5.806   8.828  1.00  0.760          C  
ATOM   4353  H   PHE A 264       2.075  -0.421   6.577  1.00  0.560          H  
ATOM   4354  HA  PHE A 264       0.029   1.614   5.714  1.00  0.680          H  
ATOM   4355 1HB  PHE A 264       0.112   1.157   8.150  1.00  0.910          H  
ATOM   4356 2HB  PHE A 264       1.809   1.525   8.184  1.00  0.910          H  
ATOM   4357  HD1 PHE A 264      -1.554   2.905   8.042  1.00  0.910          H  
ATOM   4358  HD2 PHE A 264       2.572   3.773   8.133  1.00  0.910          H  
ATOM   4359  HE1 PHE A 264      -2.025   5.255   8.758  1.00  0.910          H  
ATOM   4360  HE2 PHE A 264       2.058   6.110   8.858  1.00  0.910          H  
ATOM   4361  HZ  PHE A 264      -0.238   6.832   9.143  1.00  0.910          H  
ATOM   4362  N   ILE A 265       1.680   2.875   4.434  1.00  0.480          N  
ATOM   4363  CA  ILE A 265       2.629   3.656   3.651  1.00  0.460          C  
ATOM   4364  C   ILE A 265       2.567   5.059   4.195  1.00  0.460          C  
ATOM   4365  O   ILE A 265       1.462   5.595   4.309  1.00  0.490          O  
ATOM   4366  CB  ILE A 265       2.237   3.703   2.165  1.00  0.650          C  
ATOM   4367  CG1 ILE A 265       2.001   2.305   1.601  1.00  0.650          C  
ATOM   4368  CG2 ILE A 265       3.255   4.431   1.334  1.00  0.650          C  
ATOM   4369  CD1 ILE A 265       3.104   1.344   1.711  1.00  0.650          C  
ATOM   4370  H   ILE A 265       0.703   2.792   4.130  1.00  0.580          H  
ATOM   4371  HA  ILE A 265       3.640   3.283   3.787  1.00  0.550          H  
ATOM   4372  HB  ILE A 265       1.340   4.234   2.080  1.00  0.780          H  
ATOM   4373 1HG1 ILE A 265       1.138   1.875   2.099  1.00  0.780          H  
ATOM   4374 2HG1 ILE A 265       1.767   2.439   0.558  1.00  0.780          H  
ATOM   4375 1HG2 ILE A 265       2.911   4.469   0.295  1.00  0.780          H  
ATOM   4376 2HG2 ILE A 265       3.371   5.450   1.706  1.00  0.780          H  
ATOM   4377 3HG2 ILE A 265       4.203   3.923   1.385  1.00  0.780          H  
ATOM   4378 1HD1 ILE A 265       2.817   0.399   1.286  1.00  0.780          H  
ATOM   4379 2HD1 ILE A 265       3.992   1.702   1.194  1.00  0.780          H  
ATOM   4380 3HD1 ILE A 265       3.305   1.200   2.754  1.00  0.780          H  
ATOM   4381  N   SER A 266       3.718   5.662   4.499  1.00  0.470          N  
ATOM   4382  CA  SER A 266       3.684   7.020   5.024  1.00  0.510          C  
ATOM   4383  C   SER A 266       4.812   7.945   4.584  1.00  0.660          C  
ATOM   4384  O   SER A 266       5.988   7.556   4.485  1.00  0.840          O  
ATOM   4385  CB  SER A 266       3.720   7.005   6.512  1.00  0.700          C  
ATOM   4386  OG  SER A 266       3.670   8.298   7.036  1.00  0.700          O  
ATOM   4387  H   SER A 266       4.606   5.159   4.404  1.00  0.560          H  
ATOM   4388  HA  SER A 266       2.742   7.464   4.727  1.00  0.610          H  
ATOM   4389 1HB  SER A 266       2.918   6.425   6.862  1.00  0.840          H  
ATOM   4390 2HB  SER A 266       4.628   6.555   6.811  1.00  0.840          H  
ATOM   4391  HG  SER A 266       3.751   8.201   8.007  1.00  0.840          H  
ATOM   4392  N   HIS A 267       4.445   9.220   4.414  1.00  0.760          N  
ATOM   4393  CA  HIS A 267       5.390  10.303   4.160  1.00  0.950          C  
ATOM   4394  C   HIS A 267       5.785  10.988   5.474  1.00  0.990          C  
ATOM   4395  O   HIS A 267       6.522  11.977   5.488  1.00  1.260          O  
ATOM   4396  CB  HIS A 267       4.816  11.342   3.189  1.00  1.250          C  
ATOM   4397  CG  HIS A 267       4.613  10.870   1.770  1.00  1.250          C  
ATOM   4398  ND1 HIS A 267       5.653  10.378   0.969  1.00  1.250          N  
ATOM   4399  CD2 HIS A 267       3.515  10.873   0.984  1.00  1.250          C  
ATOM   4400  CE1 HIS A 267       5.167  10.075  -0.219  1.00  1.250          C  
ATOM   4401  NE2 HIS A 267       3.892  10.360  -0.235  1.00  1.250          N  
ATOM   4402  H   HIS A 267       3.432   9.410   4.393  1.00  0.910          H  
ATOM   4403  HA  HIS A 267       6.299   9.908   3.721  1.00  1.140          H  
ATOM   4404 1HB  HIS A 267       3.841  11.663   3.561  1.00  1.500          H  
ATOM   4405 2HB  HIS A 267       5.423  12.178   3.183  1.00  1.500          H  
ATOM   4406  HD2 HIS A 267       2.515  11.211   1.262  1.00  1.500          H  
ATOM   4407  HE1 HIS A 267       5.724   9.661  -1.050  1.00  1.500          H  
ATOM   4408  HE2 HIS A 267       3.295  10.221  -1.030  1.00  1.500          H  
ATOM   4409  N   ASN A 268       5.304  10.429   6.583  1.00  0.830          N  
ATOM   4410  CA  ASN A 268       5.557  10.929   7.924  1.00  0.980          C  
ATOM   4411  C   ASN A 268       5.832   9.773   8.908  1.00  0.980          C  
ATOM   4412  O   ASN A 268       4.916   9.097   9.426  1.00  0.940          O  
ATOM   4413  CB  ASN A 268       4.404  11.799   8.383  1.00  1.310          C  
ATOM   4414  CG  ASN A 268       4.648  12.470   9.705  1.00  1.310          C  
ATOM   4415  OD1 ASN A 268       5.554  12.096  10.486  1.00  1.310          O  
ATOM   4416  ND2 ASN A 268       3.844  13.477   9.986  1.00  1.310          N  
ATOM   4417  H   ASN A 268       4.714   9.615   6.473  1.00  1.000          H  
ATOM   4418  HA  ASN A 268       6.456  11.547   7.896  1.00  1.180          H  
ATOM   4419 1HB  ASN A 268       4.213  12.566   7.632  1.00  1.570          H  
ATOM   4420 2HB  ASN A 268       3.508  11.192   8.460  1.00  1.570          H  
ATOM   4421 1HD2 ASN A 268       3.939  13.975  10.851  1.00  1.570          H  
ATOM   4422 2HD2 ASN A 268       3.129  13.745   9.336  1.00  1.570          H  
ATOM   4423  N   ILE A 269       7.116   9.608   9.202  1.00  1.060          N  
ATOM   4424  CA  ILE A 269       7.611   8.526  10.040  1.00  1.110          C  
ATOM   4425  C   ILE A 269       7.129   8.650  11.474  1.00  1.140          C  
ATOM   4426  O   ILE A 269       7.153   7.669  12.216  1.00  1.160          O  
ATOM   4427  CB  ILE A 269       9.159   8.450  10.024  1.00  1.530          C  
ATOM   4428  CG1 ILE A 269       9.824   9.609  10.779  1.00  1.530          C  
ATOM   4429  CG2 ILE A 269       9.680   8.406   8.624  1.00  1.530          C  
ATOM   4430  CD1 ILE A 269      10.260   9.278  12.217  1.00  1.530          C  
ATOM   4431  H   ILE A 269       7.773  10.225   8.744  1.00  1.270          H  
ATOM   4432  HA  ILE A 269       7.236   7.588   9.639  1.00  1.330          H  
ATOM   4433  HB  ILE A 269       9.439   7.566  10.525  1.00  1.840          H  
ATOM   4434 1HG1 ILE A 269      10.693   9.930  10.220  1.00  1.840          H  
ATOM   4435 2HG1 ILE A 269       9.137  10.421  10.823  1.00  1.840          H  
ATOM   4436 1HG2 ILE A 269      10.747   8.291   8.669  1.00  1.840          H  
ATOM   4437 2HG2 ILE A 269       9.256   7.582   8.106  1.00  1.840          H  
ATOM   4438 3HG2 ILE A 269       9.432   9.320   8.093  1.00  1.840          H  
ATOM   4439 1HD1 ILE A 269      10.720  10.159  12.661  1.00  1.840          H  
ATOM   4440 2HD1 ILE A 269       9.425   8.972  12.834  1.00  1.840          H  
ATOM   4441 3HD1 ILE A 269      10.985   8.472  12.191  1.00  1.840          H  
ATOM   4442  N   SER A 270       6.714   9.858  11.884  1.00  1.200          N  
ATOM   4443  CA  SER A 270       6.271  10.054  13.252  1.00  1.260          C  
ATOM   4444  C   SER A 270       4.901   9.425  13.465  1.00  1.120          C  
ATOM   4445  O   SER A 270       4.469   9.260  14.606  1.00  1.260          O  
ATOM   4446  CB  SER A 270       6.255  11.525  13.646  1.00  1.740          C  
ATOM   4447  OG  SER A 270       5.227  12.235  13.022  1.00  1.740          O  
ATOM   4448  H   SER A 270       6.662  10.634  11.226  1.00  1.440          H  
ATOM   4449  HA  SER A 270       6.976   9.552  13.910  1.00  1.510          H  
ATOM   4450 1HB  SER A 270       6.141  11.597  14.726  1.00  2.090          H  
ATOM   4451 2HB  SER A 270       7.212  11.974  13.388  1.00  2.090          H  
ATOM   4452  HG  SER A 270       5.484  12.337  12.105  1.00  2.090          H  
ATOM   4453  N   LEU A 271       4.208   9.048  12.379  1.00  0.930          N  
ATOM   4454  CA  LEU A 271       2.925   8.396  12.540  1.00  0.870          C  
ATOM   4455  C   LEU A 271       3.255   6.927  12.730  1.00  0.770          C  
ATOM   4456  O   LEU A 271       2.782   6.278  13.653  1.00  0.760          O  
ATOM   4457  CB  LEU A 271       2.044   8.607  11.304  1.00  1.240          C  
ATOM   4458  CG  LEU A 271       1.654  10.088  10.972  1.00  1.240          C  
ATOM   4459  CD1 LEU A 271       0.932  10.096   9.667  1.00  1.240          C  
ATOM   4460  CD2 LEU A 271       0.765  10.706  12.057  1.00  1.240          C  
ATOM   4461  H   LEU A 271       4.588   9.179  11.440  1.00  1.120          H  
ATOM   4462  HA  LEU A 271       2.430   8.762  13.434  1.00  1.040          H  
ATOM   4463 1HB  LEU A 271       2.578   8.214  10.440  1.00  1.490          H  
ATOM   4464 2HB  LEU A 271       1.129   8.032  11.422  1.00  1.490          H  
ATOM   4465  HG  LEU A 271       2.562  10.678  10.874  1.00  1.490          H  
ATOM   4466 1HD1 LEU A 271       0.665  11.119   9.398  1.00  1.490          H  
ATOM   4467 2HD1 LEU A 271       1.565   9.670   8.887  1.00  1.490          H  
ATOM   4468 3HD1 LEU A 271       0.034   9.502   9.772  1.00  1.490          H  
ATOM   4469 1HD2 LEU A 271       0.518  11.735  11.778  1.00  1.490          H  
ATOM   4470 2HD2 LEU A 271      -0.154  10.135  12.149  1.00  1.490          H  
ATOM   4471 3HD2 LEU A 271       1.289  10.714  13.011  1.00  1.490          H  
ATOM   4472  N   ILE A 272       4.171   6.417  11.908  1.00  0.740          N  
ATOM   4473  CA  ILE A 272       4.579   5.001  11.996  1.00  0.730          C  
ATOM   4474  C   ILE A 272       5.151   4.679  13.363  1.00  0.770          C  
ATOM   4475  O   ILE A 272       4.821   3.656  13.982  1.00  0.760          O  
ATOM   4476  CB  ILE A 272       5.567   4.638  10.859  1.00  1.030          C  
ATOM   4477  CG1 ILE A 272       4.778   4.618   9.595  1.00  1.030          C  
ATOM   4478  CG2 ILE A 272       6.345   3.327  11.072  1.00  1.030          C  
ATOM   4479  CD1 ILE A 272       5.545   4.543   8.364  1.00  1.030          C  
ATOM   4480  H   ILE A 272       4.543   7.037  11.180  1.00  0.890          H  
ATOM   4481  HA  ILE A 272       3.690   4.389  11.857  1.00  0.880          H  
ATOM   4482  HB  ILE A 272       6.290   5.449  10.783  1.00  1.230          H  
ATOM   4483 1HG1 ILE A 272       4.139   3.751   9.644  1.00  1.230          H  
ATOM   4484 2HG1 ILE A 272       4.159   5.504   9.556  1.00  1.230          H  
ATOM   4485 1HG2 ILE A 272       7.034   3.154  10.260  1.00  1.230          H  
ATOM   4486 2HG2 ILE A 272       6.904   3.369  11.986  1.00  1.230          H  
ATOM   4487 3HG2 ILE A 272       5.680   2.531  11.114  1.00  1.230          H  
ATOM   4488 1HD1 ILE A 272       4.869   4.501   7.512  1.00  1.230          H  
ATOM   4489 2HD1 ILE A 272       6.151   5.427   8.318  1.00  1.230          H  
ATOM   4490 3HD1 ILE A 272       6.162   3.667   8.333  1.00  1.230          H  
ATOM   4491  N   ALA A 273       5.962   5.593  13.868  1.00  0.930          N  
ATOM   4492  CA  ALA A 273       6.615   5.474  15.156  1.00  1.070          C  
ATOM   4493  C   ALA A 273       5.637   5.280  16.325  1.00  1.000          C  
ATOM   4494  O   ALA A 273       6.053   4.813  17.386  1.00  1.150          O  
ATOM   4495  CB  ALA A 273       7.441   6.721  15.408  1.00  1.440          C  
ATOM   4496  H   ALA A 273       6.193   6.410  13.293  1.00  1.120          H  
ATOM   4497  HA  ALA A 273       7.270   4.604  15.116  1.00  1.280          H  
ATOM   4498 1HB  ALA A 273       7.967   6.624  16.355  1.00  1.730          H  
ATOM   4499 2HB  ALA A 273       8.158   6.856  14.601  1.00  1.730          H  
ATOM   4500 3HB  ALA A 273       6.774   7.581  15.447  1.00  1.730          H  
ATOM   4501  N   ASN A 274       4.366   5.689  16.181  1.00  0.890          N  
ATOM   4502  CA  ASN A 274       3.419   5.559  17.278  1.00  0.920          C  
ATOM   4503  C   ASN A 274       2.540   4.302  17.247  1.00  0.850          C  
ATOM   4504  O   ASN A 274       1.761   4.092  18.183  1.00  0.910          O  
ATOM   4505  CB  ASN A 274       2.523   6.783  17.331  1.00  1.280          C  
ATOM   4506  CG  ASN A 274       3.224   8.022  17.800  1.00  1.280          C  
ATOM   4507  OD1 ASN A 274       3.957   8.005  18.799  1.00  1.280          O  
ATOM   4508  ND2 ASN A 274       3.019   9.105  17.098  1.00  1.280          N  
ATOM   4509  H   ASN A 274       4.026   6.035  15.282  1.00  1.070          H  
ATOM   4510  HA  ASN A 274       3.990   5.517  18.206  1.00  1.100          H  
ATOM   4511 1HB  ASN A 274       2.139   6.968  16.332  1.00  1.530          H  
ATOM   4512 2HB  ASN A 274       1.669   6.588  17.977  1.00  1.530          H  
ATOM   4513 1HD2 ASN A 274       3.470   9.960  17.353  1.00  1.530          H  
ATOM   4514 2HD2 ASN A 274       2.436   9.079  16.284  1.00  1.530          H  
ATOM   4515  N   PHE A 275       2.594   3.478  16.189  1.00  0.800          N  
ATOM   4516  CA  PHE A 275       1.736   2.285  16.223  1.00  0.800          C  
ATOM   4517  C   PHE A 275       2.268   1.060  15.471  1.00  0.750          C  
ATOM   4518  O   PHE A 275       1.770  -0.049  15.675  1.00  0.780          O  
ATOM   4519  CB  PHE A 275       0.345   2.609  15.717  1.00  1.120          C  
ATOM   4520  CG  PHE A 275       0.288   2.881  14.304  1.00  1.120          C  
ATOM   4521  CD1 PHE A 275      -0.081   1.897  13.438  1.00  1.120          C  
ATOM   4522  CD2 PHE A 275       0.650   4.088  13.811  1.00  1.120          C  
ATOM   4523  CE1 PHE A 275      -0.111   2.140  12.112  1.00  1.120          C  
ATOM   4524  CE2 PHE A 275       0.624   4.330  12.491  1.00  1.120          C  
ATOM   4525  CZ  PHE A 275       0.241   3.356  11.659  1.00  1.120          C  
ATOM   4526  H   PHE A 275       3.242   3.645  15.416  1.00  0.960          H  
ATOM   4527  HA  PHE A 275       1.636   1.989  17.267  1.00  0.960          H  
ATOM   4528 1HB  PHE A 275      -0.290   1.764  15.918  1.00  1.340          H  
ATOM   4529 2HB  PHE A 275      -0.061   3.461  16.252  1.00  1.340          H  
ATOM   4530  HD1 PHE A 275      -0.353   0.926  13.832  1.00  1.340          H  
ATOM   4531  HD2 PHE A 275       0.963   4.869  14.494  1.00  1.340          H  
ATOM   4532  HE1 PHE A 275      -0.407   1.367  11.406  1.00  1.340          H  
ATOM   4533  HE2 PHE A 275       0.913   5.306  12.103  1.00  1.340          H  
ATOM   4534  HZ  PHE A 275       0.226   3.544  10.641  1.00  1.340          H  
ATOM   4535  N   CYS A 276       3.243   1.229  14.576  1.00  0.690          N  
ATOM   4536  CA  CYS A 276       3.691   0.093  13.786  1.00  0.650          C  
ATOM   4537  C   CYS A 276       4.666  -0.736  14.594  1.00  0.690          C  
ATOM   4538  O   CYS A 276       5.228  -0.270  15.586  1.00  0.740          O  
ATOM   4539  CB  CYS A 276       4.324   0.545  12.488  1.00  0.930          C  
ATOM   4540  SG  CYS A 276       3.168   1.360  11.336  1.00  0.930          S  
ATOM   4541  H   CYS A 276       3.683   2.135  14.415  1.00  0.830          H  
ATOM   4542  HA  CYS A 276       2.830  -0.521  13.546  1.00  0.780          H  
ATOM   4543 1HB  CYS A 276       5.089   1.243  12.743  1.00  1.110          H  
ATOM   4544 2HB  CYS A 276       4.795  -0.301  11.977  1.00  1.110          H  
ATOM   4545  HG  CYS A 276       2.478   2.026  12.277  1.00  1.110          H  
ATOM   4546  N   ASP A 277       4.877  -1.979  14.187  1.00  0.680          N  
ATOM   4547  CA  ASP A 277       5.809  -2.806  14.918  1.00  0.730          C  
ATOM   4548  C   ASP A 277       7.157  -2.777  14.208  1.00  0.750          C  
ATOM   4549  O   ASP A 277       8.221  -2.681  14.832  1.00  0.840          O  
ATOM   4550  CB  ASP A 277       5.325  -4.261  14.901  1.00  1.000          C  
ATOM   4551  CG  ASP A 277       3.907  -4.514  15.480  1.00  1.000          C  
ATOM   4552  OD1 ASP A 277       3.574  -4.142  16.591  1.00  1.000          O  
ATOM   4553  OD2 ASP A 277       3.136  -5.131  14.739  1.00  1.000          O  
ATOM   4554  H   ASP A 277       4.413  -2.350  13.357  1.00  0.820          H  
ATOM   4555  HA  ASP A 277       5.921  -2.436  15.937  1.00  0.880          H  
ATOM   4556 1HB  ASP A 277       5.357  -4.636  13.876  1.00  1.200          H  
ATOM   4557 2HB  ASP A 277       6.031  -4.861  15.471  1.00  1.200          H  
ATOM   4558  N   PHE A 278       7.089  -2.807  12.878  1.00  0.690          N  
ATOM   4559  CA  PHE A 278       8.265  -2.957  12.029  1.00  0.730          C  
ATOM   4560  C   PHE A 278       8.150  -2.021  10.841  1.00  0.750          C  
ATOM   4561  O   PHE A 278       7.033  -1.750  10.396  1.00  0.790          O  
ATOM   4562  CB  PHE A 278       8.338  -4.415  11.564  1.00  1.010          C  
ATOM   4563  CG  PHE A 278       9.587  -4.834  10.899  1.00  1.010          C  
ATOM   4564  CD1 PHE A 278      10.615  -5.340  11.664  1.00  1.010          C  
ATOM   4565  CD2 PHE A 278       9.755  -4.739   9.536  1.00  1.010          C  
ATOM   4566  CE1 PHE A 278      11.779  -5.761  11.086  1.00  1.010          C  
ATOM   4567  CE2 PHE A 278      10.930  -5.145   8.961  1.00  1.010          C  
ATOM   4568  CZ  PHE A 278      11.938  -5.660   9.728  1.00  1.010          C  
ATOM   4569  H   PHE A 278       6.161  -2.826  12.445  1.00  0.830          H  
ATOM   4570  HA  PHE A 278       9.156  -2.696  12.589  1.00  0.880          H  
ATOM   4571 1HB  PHE A 278       8.187  -5.071  12.429  1.00  1.210          H  
ATOM   4572 2HB  PHE A 278       7.527  -4.602  10.887  1.00  1.210          H  
ATOM   4573  HD1 PHE A 278      10.484  -5.407  12.740  1.00  1.210          H  
ATOM   4574  HD2 PHE A 278       8.954  -4.338   8.916  1.00  1.210          H  
ATOM   4575  HE1 PHE A 278      12.579  -6.169  11.705  1.00  1.210          H  
ATOM   4576  HE2 PHE A 278      11.067  -5.068   7.898  1.00  1.210          H  
ATOM   4577  HZ  PHE A 278      12.865  -5.986   9.253  1.00  1.210          H  
ATOM   4578  N   VAL A 279       9.279  -1.479  10.385  1.00  0.710          N  
ATOM   4579  CA  VAL A 279       9.302  -0.593   9.226  1.00  0.700          C  
ATOM   4580  C   VAL A 279      10.378  -0.941   8.173  1.00  0.720          C  
ATOM   4581  O   VAL A 279      11.488  -1.385   8.489  1.00  0.820          O  
ATOM   4582  CB  VAL A 279       9.437   0.882   9.714  1.00  0.980          C  
ATOM   4583  CG1 VAL A 279      10.700   1.060  10.470  1.00  0.980          C  
ATOM   4584  CG2 VAL A 279       9.433   1.880   8.564  1.00  0.980          C  
ATOM   4585  H   VAL A 279      10.168  -1.739  10.830  1.00  0.850          H  
ATOM   4586  HA  VAL A 279       8.338  -0.686   8.744  1.00  0.840          H  
ATOM   4587  HB  VAL A 279       8.607   1.088  10.359  1.00  1.180          H  
ATOM   4588 1HG1 VAL A 279      10.772   2.083  10.835  1.00  1.180          H  
ATOM   4589 2HG1 VAL A 279      10.733   0.367  11.303  1.00  1.180          H  
ATOM   4590 3HG1 VAL A 279      11.510   0.858   9.807  1.00  1.180          H  
ATOM   4591 1HG2 VAL A 279       9.515   2.875   8.961  1.00  1.180          H  
ATOM   4592 2HG2 VAL A 279      10.279   1.698   7.912  1.00  1.180          H  
ATOM   4593 3HG2 VAL A 279       8.523   1.805   7.999  1.00  1.180          H  
ATOM   4594  N   TYR A 280      10.019  -0.737   6.909  1.00  0.630          N  
ATOM   4595  CA  TYR A 280      10.944  -0.899   5.786  1.00  0.650          C  
ATOM   4596  C   TYR A 280      11.253   0.470   5.203  1.00  0.650          C  
ATOM   4597  O   TYR A 280      10.348   1.298   5.076  1.00  0.660          O  
ATOM   4598  CB  TYR A 280      10.342  -1.775   4.689  1.00  0.900          C  
ATOM   4599  CG  TYR A 280      10.190  -3.228   5.033  1.00  0.900          C  
ATOM   4600  CD1 TYR A 280       9.079  -3.690   5.681  1.00  0.900          C  
ATOM   4601  CD2 TYR A 280      11.163  -4.093   4.662  1.00  0.900          C  
ATOM   4602  CE1 TYR A 280       8.963  -5.047   5.960  1.00  0.900          C  
ATOM   4603  CE2 TYR A 280      11.054  -5.423   4.921  1.00  0.900          C  
ATOM   4604  CZ  TYR A 280       9.961  -5.902   5.570  1.00  0.900          C  
ATOM   4605  OH  TYR A 280       9.852  -7.239   5.827  1.00  0.900          O  
ATOM   4606  H   TYR A 280       9.062  -0.408   6.752  1.00  0.760          H  
ATOM   4607  HA  TYR A 280      11.876  -1.339   6.137  1.00  0.780          H  
ATOM   4608 1HB  TYR A 280       9.369  -1.386   4.422  1.00  1.080          H  
ATOM   4609 2HB  TYR A 280      10.968  -1.703   3.795  1.00  1.080          H  
ATOM   4610  HD1 TYR A 280       8.306  -2.991   5.968  1.00  1.080          H  
ATOM   4611  HD2 TYR A 280      12.031  -3.715   4.151  1.00  1.080          H  
ATOM   4612  HE1 TYR A 280       8.097  -5.447   6.476  1.00  1.080          H  
ATOM   4613  HE2 TYR A 280      11.841  -6.103   4.608  1.00  1.080          H  
ATOM   4614  HH  TYR A 280       8.990  -7.422   6.260  1.00  1.080          H  
ATOM   4615  N   VAL A 281      12.504   0.695   4.802  1.00  0.660          N  
ATOM   4616  CA  VAL A 281      12.881   1.967   4.204  1.00  0.660          C  
ATOM   4617  C   VAL A 281      13.273   1.744   2.756  1.00  0.650          C  
ATOM   4618  O   VAL A 281      14.240   1.020   2.473  1.00  0.660          O  
ATOM   4619  CB  VAL A 281      14.095   2.592   4.910  1.00  0.920          C  
ATOM   4620  CG1 VAL A 281      14.408   3.974   4.248  1.00  0.920          C  
ATOM   4621  CG2 VAL A 281      13.863   2.664   6.413  1.00  0.920          C  
ATOM   4622  H   VAL A 281      13.211  -0.025   4.944  1.00  0.790          H  
ATOM   4623  HA  VAL A 281      12.039   2.649   4.246  1.00  0.790          H  
ATOM   4624  HB  VAL A 281      14.960   1.964   4.731  1.00  1.110          H  
ATOM   4625 1HG1 VAL A 281      15.276   4.413   4.696  1.00  1.110          H  
ATOM   4626 2HG1 VAL A 281      14.597   3.856   3.183  1.00  1.110          H  
ATOM   4627 3HG1 VAL A 281      13.559   4.640   4.386  1.00  1.110          H  
ATOM   4628 1HG2 VAL A 281      14.741   3.082   6.888  1.00  1.110          H  
ATOM   4629 2HG2 VAL A 281      13.028   3.272   6.633  1.00  1.110          H  
ATOM   4630 3HG2 VAL A 281      13.687   1.661   6.804  1.00  1.110          H  
ATOM   4631  N   MET A 282      12.567   2.425   1.862  1.00  0.650          N  
ATOM   4632  CA  MET A 282      12.794   2.327   0.432  1.00  0.670          C  
ATOM   4633  C   MET A 282      13.452   3.566  -0.164  1.00  0.690          C  
ATOM   4634  O   MET A 282      13.241   4.693   0.293  1.00  0.720          O  
ATOM   4635  CB  MET A 282      11.470   2.030  -0.276  1.00  0.930          C  
ATOM   4636  CG  MET A 282      10.885   0.673   0.097  1.00  0.930          C  
ATOM   4637  SD  MET A 282       9.309   0.323  -0.684  1.00  0.930          S  
ATOM   4638  CE  MET A 282       8.874  -1.240   0.078  1.00  0.930          C  
ATOM   4639  H   MET A 282      11.819   3.032   2.214  1.00  0.780          H  
ATOM   4640  HA  MET A 282      13.468   1.500   0.259  1.00  0.800          H  
ATOM   4641 1HB  MET A 282      10.742   2.801  -0.022  1.00  1.120          H  
ATOM   4642 2HB  MET A 282      11.622   2.055  -1.360  1.00  1.120          H  
ATOM   4643 1HG  MET A 282      11.591  -0.081  -0.219  1.00  1.120          H  
ATOM   4644 2HG  MET A 282      10.764   0.604   1.179  1.00  1.120          H  
ATOM   4645 1HE  MET A 282       7.911  -1.573  -0.303  1.00  1.120          H  
ATOM   4646 2HE  MET A 282       9.626  -1.977  -0.153  1.00  1.120          H  
ATOM   4647 3HE  MET A 282       8.819  -1.120   1.152  1.00  1.120          H  
ATOM   4648  N   TYR A 283      14.222   3.349  -1.221  1.00  0.730          N  
ATOM   4649  CA  TYR A 283      14.820   4.418  -2.004  1.00  0.810          C  
ATOM   4650  C   TYR A 283      15.094   3.953  -3.429  1.00  0.720          C  
ATOM   4651  O   TYR A 283      15.666   2.889  -3.658  1.00  0.720          O  
ATOM   4652  CB  TYR A 283      16.119   4.904  -1.376  1.00  1.100          C  
ATOM   4653  CG  TYR A 283      16.727   6.040  -2.124  1.00  1.100          C  
ATOM   4654  CD1 TYR A 283      16.292   7.329  -1.896  1.00  1.100          C  
ATOM   4655  CD2 TYR A 283      17.716   5.797  -3.055  1.00  1.100          C  
ATOM   4656  CE1 TYR A 283      16.852   8.373  -2.591  1.00  1.100          C  
ATOM   4657  CE2 TYR A 283      18.271   6.841  -3.754  1.00  1.100          C  
ATOM   4658  CZ  TYR A 283      17.842   8.125  -3.524  1.00  1.100          C  
ATOM   4659  OH  TYR A 283      18.405   9.171  -4.214  1.00  1.100          O  
ATOM   4660  H   TYR A 283      14.378   2.377  -1.497  1.00  0.880          H  
ATOM   4661  HA  TYR A 283      14.120   5.251  -2.054  1.00  0.970          H  
ATOM   4662 1HB  TYR A 283      15.949   5.213  -0.344  1.00  1.320          H  
ATOM   4663 2HB  TYR A 283      16.831   4.098  -1.366  1.00  1.320          H  
ATOM   4664  HD1 TYR A 283      15.509   7.525  -1.160  1.00  1.320          H  
ATOM   4665  HD2 TYR A 283      18.059   4.777  -3.235  1.00  1.320          H  
ATOM   4666  HE1 TYR A 283      16.514   9.397  -2.406  1.00  1.320          H  
ATOM   4667  HE2 TYR A 283      19.051   6.650  -4.489  1.00  1.320          H  
ATOM   4668  HH  TYR A 283      17.956   9.992  -3.975  1.00  1.320          H  
ATOM   4669  N   ALA A 284      14.677   4.750  -4.398  1.00  0.700          N  
ATOM   4670  CA  ALA A 284      14.898   4.491  -5.817  1.00  0.660          C  
ATOM   4671  C   ALA A 284      14.533   3.062  -6.252  1.00  0.650          C  
ATOM   4672  O   ALA A 284      15.308   2.413  -6.971  1.00  0.630          O  
ATOM   4673  CB  ALA A 284      16.341   4.793  -6.167  1.00  0.940          C  
ATOM   4674  H   ALA A 284      14.221   5.614  -4.147  1.00  0.840          H  
ATOM   4675  HA  ALA A 284      14.258   5.171  -6.379  1.00  0.790          H  
ATOM   4676 1HB  ALA A 284      16.487   4.662  -7.234  1.00  1.130          H  
ATOM   4677 2HB  ALA A 284      16.564   5.823  -5.901  1.00  1.130          H  
ATOM   4678 3HB  ALA A 284      17.000   4.121  -5.620  1.00  1.130          H  
ATOM   4679  N   GLY A 285      13.368   2.565  -5.812  1.00  0.650          N  
ATOM   4680  CA  GLY A 285      12.878   1.245  -6.199  1.00  0.650          C  
ATOM   4681  C   GLY A 285      13.424   0.054  -5.398  1.00  0.630          C  
ATOM   4682  O   GLY A 285      13.096  -1.091  -5.710  1.00  0.640          O  
ATOM   4683  H   GLY A 285      12.752   3.127  -5.216  1.00  0.780          H  
ATOM   4684 1HA  GLY A 285      11.790   1.261  -6.109  1.00  0.780          H  
ATOM   4685 2HA  GLY A 285      13.088   1.097  -7.256  1.00  0.780          H  
ATOM   4686  N   LYS A 286      14.258   0.294  -4.393  1.00  0.630          N  
ATOM   4687  CA  LYS A 286      14.838  -0.792  -3.603  1.00  0.630          C  
ATOM   4688  C   LYS A 286      14.677  -0.593  -2.102  1.00  0.610          C  
ATOM   4689  O   LYS A 286      14.580   0.534  -1.615  1.00  0.640          O  
ATOM   4690  CB  LYS A 286      16.332  -0.922  -3.890  1.00  0.880          C  
ATOM   4691  CG  LYS A 286      16.694  -1.341  -5.298  1.00  0.880          C  
ATOM   4692  CD  LYS A 286      18.214  -1.497  -5.425  1.00  0.880          C  
ATOM   4693  CE  LYS A 286      18.682  -1.830  -6.858  1.00  0.880          C  
ATOM   4694  NZ  LYS A 286      18.297  -3.210  -7.301  1.00  0.880          N  
ATOM   4695  H   LYS A 286      14.528   1.259  -4.193  1.00  0.760          H  
ATOM   4696  HA  LYS A 286      14.346  -1.724  -3.876  1.00  0.760          H  
ATOM   4697 1HB  LYS A 286      16.808   0.045  -3.700  1.00  1.060          H  
ATOM   4698 2HB  LYS A 286      16.773  -1.641  -3.197  1.00  1.060          H  
ATOM   4699 1HG  LYS A 286      16.193  -2.279  -5.530  1.00  1.060          H  
ATOM   4700 2HG  LYS A 286      16.349  -0.580  -5.999  1.00  1.060          H  
ATOM   4701 1HD  LYS A 286      18.693  -0.569  -5.112  1.00  1.060          H  
ATOM   4702 2HD  LYS A 286      18.544  -2.295  -4.761  1.00  1.060          H  
ATOM   4703 1HE  LYS A 286      18.253  -1.105  -7.553  1.00  1.060          H  
ATOM   4704 2HE  LYS A 286      19.768  -1.746  -6.887  1.00  1.060          H  
ATOM   4705 1HZ  LYS A 286      18.645  -3.368  -8.232  1.00  1.060          H  
ATOM   4706 2HZ  LYS A 286      18.693  -3.894  -6.678  1.00  1.060          H  
ATOM   4707 3HZ  LYS A 286      17.270  -3.322  -7.317  1.00  1.060          H  
ATOM   4708  N   ILE A 287      14.672  -1.687  -1.348  1.00  0.610          N  
ATOM   4709  CA  ILE A 287      14.731  -1.554   0.104  1.00  0.600          C  
ATOM   4710  C   ILE A 287      16.178  -1.385   0.499  1.00  0.640          C  
ATOM   4711  O   ILE A 287      17.038  -2.161   0.082  1.00  0.700          O  
ATOM   4712  CB  ILE A 287      14.076  -2.730   0.851  1.00  0.840          C  
ATOM   4713  CG1 ILE A 287      12.591  -2.726   0.553  1.00  0.840          C  
ATOM   4714  CG2 ILE A 287      14.335  -2.625   2.378  1.00  0.840          C  
ATOM   4715  CD1 ILE A 287      11.875  -3.936   0.969  1.00  0.840          C  
ATOM   4716  H   ILE A 287      14.710  -2.600  -1.785  1.00  0.730          H  
ATOM   4717  HA  ILE A 287      14.201  -0.654   0.403  1.00  0.720          H  
ATOM   4718  HB  ILE A 287      14.490  -3.667   0.481  1.00  1.010          H  
ATOM   4719 1HG1 ILE A 287      12.154  -1.895   1.095  1.00  1.010          H  
ATOM   4720 2HG1 ILE A 287      12.437  -2.571  -0.506  1.00  1.010          H  
ATOM   4721 1HG2 ILE A 287      13.887  -3.452   2.900  1.00  1.010          H  
ATOM   4722 2HG2 ILE A 287      15.402  -2.642   2.582  1.00  1.010          H  
ATOM   4723 3HG2 ILE A 287      13.913  -1.689   2.756  1.00  1.010          H  
ATOM   4724 1HD1 ILE A 287      10.837  -3.818   0.758  1.00  1.010          H  
ATOM   4725 2HD1 ILE A 287      12.269  -4.764   0.429  1.00  1.010          H  
ATOM   4726 3HD1 ILE A 287      11.982  -4.120   2.007  1.00  1.010          H  
ATOM   4727  N   VAL A 288      16.443  -0.344   1.270  1.00  0.670          N  
ATOM   4728  CA  VAL A 288      17.797  -0.058   1.707  1.00  0.760          C  
ATOM   4729  C   VAL A 288      17.984  -0.552   3.135  1.00  0.760          C  
ATOM   4730  O   VAL A 288      19.052  -1.051   3.493  1.00  0.810          O  
ATOM   4731  CB  VAL A 288      18.139   1.448   1.526  1.00  1.030          C  
ATOM   4732  CG1 VAL A 288      18.010   1.804   0.041  1.00  1.030          C  
ATOM   4733  CG2 VAL A 288      17.210   2.360   2.335  1.00  1.030          C  
ATOM   4734  H   VAL A 288      15.652   0.224   1.581  1.00  0.800          H  
ATOM   4735  HA  VAL A 288      18.487  -0.614   1.072  1.00  0.910          H  
ATOM   4736  HB  VAL A 288      19.172   1.612   1.830  1.00  1.230          H  
ATOM   4737 1HG1 VAL A 288      18.275   2.838  -0.110  1.00  1.230          H  
ATOM   4738 2HG1 VAL A 288      18.678   1.172  -0.539  1.00  1.230          H  
ATOM   4739 3HG1 VAL A 288      16.980   1.641  -0.290  1.00  1.230          H  
ATOM   4740 1HG2 VAL A 288      17.480   3.381   2.161  1.00  1.230          H  
ATOM   4741 2HG2 VAL A 288      16.202   2.218   2.007  1.00  1.230          H  
ATOM   4742 3HG2 VAL A 288      17.281   2.163   3.396  1.00  1.230          H  
ATOM   4743  N   GLU A 289      16.939  -0.394   3.949  1.00  0.710          N  
ATOM   4744  CA  GLU A 289      16.976  -0.826   5.343  1.00  0.720          C  
ATOM   4745  C   GLU A 289      15.669  -1.450   5.775  1.00  0.770          C  
ATOM   4746  O   GLU A 289      14.608  -1.137   5.233  1.00  0.760          O  
ATOM   4747  CB  GLU A 289      17.292   0.314   6.311  1.00  1.000          C  
ATOM   4748  CG  GLU A 289      18.614   0.937   6.133  1.00  1.000          C  
ATOM   4749  CD  GLU A 289      18.924   1.921   7.165  1.00  1.000          C  
ATOM   4750  OE1 GLU A 289      19.052   1.568   8.304  1.00  1.000          O  
ATOM   4751  OE2 GLU A 289      19.072   3.057   6.825  1.00  1.000          O  
ATOM   4752  H   GLU A 289      16.088   0.023   3.564  1.00  0.850          H  
ATOM   4753  HA  GLU A 289      17.754  -1.583   5.448  1.00  0.860          H  
ATOM   4754 1HB  GLU A 289      16.541   1.091   6.226  1.00  1.200          H  
ATOM   4755 2HB  GLU A 289      17.252  -0.065   7.327  1.00  1.200          H  
ATOM   4756 1HG  GLU A 289      19.382   0.165   6.121  1.00  1.200          H  
ATOM   4757 2HG  GLU A 289      18.622   1.439   5.176  1.00  1.200          H  
ATOM   4758  N   GLN A 290      15.742  -2.306   6.779  1.00  0.820          N  
ATOM   4759  CA  GLN A 290      14.543  -2.829   7.407  1.00  0.860          C  
ATOM   4760  C   GLN A 290      14.870  -3.125   8.851  1.00  0.880          C  
ATOM   4761  O   GLN A 290      15.975  -3.579   9.158  1.00  0.930          O  
ATOM   4762  CB  GLN A 290      14.023  -4.071   6.685  1.00  1.190          C  
ATOM   4763  CG  GLN A 290      14.947  -5.264   6.674  1.00  1.190          C  
ATOM   4764  CD  GLN A 290      14.325  -6.440   5.937  1.00  1.190          C  
ATOM   4765  OE1 GLN A 290      13.448  -7.120   6.484  1.00  1.190          O  
ATOM   4766  NE2 GLN A 290      14.757  -6.681   4.701  1.00  1.190          N  
ATOM   4767  H   GLN A 290      16.651  -2.551   7.156  1.00  0.980          H  
ATOM   4768  HA  GLN A 290      13.767  -2.064   7.395  1.00  1.030          H  
ATOM   4769 1HB  GLN A 290      13.086  -4.371   7.123  1.00  1.430          H  
ATOM   4770 2HB  GLN A 290      13.829  -3.813   5.651  1.00  1.430          H  
ATOM   4771 1HG  GLN A 290      15.875  -4.991   6.177  1.00  1.430          H  
ATOM   4772 2HG  GLN A 290      15.147  -5.577   7.698  1.00  1.430          H  
ATOM   4773 1HE2 GLN A 290      14.370  -7.444   4.170  1.00  1.430          H  
ATOM   4774 2HE2 GLN A 290      15.463  -6.106   4.291  1.00  1.430          H  
ATOM   4775  N   GLY A 291      13.910  -2.900   9.729  1.00  0.870          N  
ATOM   4776  CA  GLY A 291      14.111  -3.167  11.146  1.00  0.920          C  
ATOM   4777  C   GLY A 291      12.912  -2.729  11.960  1.00  0.880          C  
ATOM   4778  O   GLY A 291      11.893  -2.296  11.415  1.00  0.790          O  
ATOM   4779  H   GLY A 291      13.023  -2.499   9.402  1.00  1.040          H  
ATOM   4780 1HA  GLY A 291      14.297  -4.228  11.299  1.00  1.100          H  
ATOM   4781 2HA  GLY A 291      14.998  -2.640  11.498  1.00  1.100          H  
ATOM   4782  N   LEU A 292      13.042  -2.787  13.270  1.00  0.970          N  
ATOM   4783  CA  LEU A 292      11.925  -2.423  14.127  1.00  0.970          C  
ATOM   4784  C   LEU A 292      11.804  -0.921  14.085  1.00  0.920          C  
ATOM   4785  O   LEU A 292      12.807  -0.235  13.866  1.00  0.930          O  
ATOM   4786  CB  LEU A 292      12.161  -2.888  15.560  1.00  1.360          C  
ATOM   4787  CG  LEU A 292      11.806  -4.350  15.895  1.00  1.360          C  
ATOM   4788  CD1 LEU A 292      12.736  -5.325  15.125  1.00  1.360          C  
ATOM   4789  CD2 LEU A 292      11.930  -4.518  17.403  1.00  1.360          C  
ATOM   4790  H   LEU A 292      13.931  -3.122  13.675  1.00  1.160          H  
ATOM   4791  HA  LEU A 292      11.012  -2.874  13.754  1.00  1.160          H  
ATOM   4792 1HB  LEU A 292      13.212  -2.753  15.791  1.00  1.630          H  
ATOM   4793 2HB  LEU A 292      11.580  -2.248  16.228  1.00  1.630          H  
ATOM   4794  HG  LEU A 292      10.773  -4.570  15.596  1.00  1.630          H  
ATOM   4795 1HD1 LEU A 292      12.490  -6.342  15.380  1.00  1.630          H  
ATOM   4796 2HD1 LEU A 292      12.616  -5.204  14.066  1.00  1.630          H  
ATOM   4797 3HD1 LEU A 292      13.772  -5.129  15.391  1.00  1.630          H  
ATOM   4798 1HD2 LEU A 292      11.671  -5.544  17.678  1.00  1.630          H  
ATOM   4799 2HD2 LEU A 292      12.949  -4.297  17.715  1.00  1.630          H  
ATOM   4800 3HD2 LEU A 292      11.244  -3.824  17.899  1.00  1.630          H  
ATOM   4801  N   VAL A 293      10.619  -0.369  14.359  1.00  0.890          N  
ATOM   4802  CA  VAL A 293      10.535   1.103  14.286  1.00  0.880          C  
ATOM   4803  C   VAL A 293      11.516   1.784  15.250  1.00  0.990          C  
ATOM   4804  O   VAL A 293      12.083   2.829  14.921  1.00  1.000          O  
ATOM   4805  CB  VAL A 293       9.085   1.613  14.525  1.00  1.240          C  
ATOM   4806  CG1 VAL A 293       8.175   1.094  13.445  1.00  1.240          C  
ATOM   4807  CG2 VAL A 293       8.551   1.180  15.866  1.00  1.240          C  
ATOM   4808  H   VAL A 293       9.815  -0.976  14.571  1.00  1.070          H  
ATOM   4809  HA  VAL A 293      10.815   1.412  13.285  1.00  1.060          H  
ATOM   4810  HB  VAL A 293       9.081   2.698  14.470  1.00  1.480          H  
ATOM   4811 1HG1 VAL A 293       7.177   1.479  13.614  1.00  1.480          H  
ATOM   4812 2HG1 VAL A 293       8.542   1.436  12.506  1.00  1.480          H  
ATOM   4813 3HG1 VAL A 293       8.153   0.008  13.462  1.00  1.480          H  
ATOM   4814 1HG2 VAL A 293       7.533   1.560  15.987  1.00  1.480          H  
ATOM   4815 2HG2 VAL A 293       8.532   0.089  15.930  1.00  1.480          H  
ATOM   4816 3HG2 VAL A 293       9.161   1.569  16.672  1.00  1.480          H  
ATOM   4817  N   GLU A 294      11.771   1.168  16.406  1.00  1.070          N  
ATOM   4818  CA  GLU A 294      12.726   1.696  17.368  1.00  1.180          C  
ATOM   4819  C   GLU A 294      14.160   1.760  16.823  1.00  1.170          C  
ATOM   4820  O   GLU A 294      14.940   2.636  17.207  1.00  1.230          O  
ATOM   4821  CB  GLU A 294      12.708   0.851  18.646  1.00  1.610          C  
ATOM   4822  CG  GLU A 294      11.407   0.930  19.439  1.00  1.610          C  
ATOM   4823  CD  GLU A 294      10.342   0.021  18.918  1.00  1.610          C  
ATOM   4824  OE1 GLU A 294      10.591  -0.666  17.954  1.00  1.610          O  
ATOM   4825  OE2 GLU A 294       9.271   0.016  19.467  1.00  1.610          O  
ATOM   4826  H   GLU A 294      11.270   0.304  16.640  1.00  1.280          H  
ATOM   4827  HA  GLU A 294      12.417   2.710  17.623  1.00  1.420          H  
ATOM   4828 1HB  GLU A 294      12.893  -0.196  18.392  1.00  1.930          H  
ATOM   4829 2HB  GLU A 294      13.517   1.173  19.301  1.00  1.930          H  
ATOM   4830 1HG  GLU A 294      11.611   0.670  20.478  1.00  1.930          H  
ATOM   4831 2HG  GLU A 294      11.043   1.957  19.416  1.00  1.930          H  
ATOM   4832  N   GLU A 295      14.525   0.822  15.942  1.00  1.140          N  
ATOM   4833  CA  GLU A 295      15.867   0.748  15.386  1.00  1.160          C  
ATOM   4834  C   GLU A 295      16.032   1.728  14.232  1.00  1.090          C  
ATOM   4835  O   GLU A 295      16.936   2.573  14.213  1.00  1.190          O  
ATOM   4836  CB  GLU A 295      16.114  -0.677  14.859  1.00  1.620          C  
ATOM   4837  CG  GLU A 295      16.179  -1.777  15.934  1.00  1.620          C  
ATOM   4838  CD  GLU A 295      16.287  -3.203  15.357  1.00  1.620          C  
ATOM   4839  OE1 GLU A 295      15.632  -3.511  14.370  1.00  1.620          O  
ATOM   4840  OE2 GLU A 295      17.021  -3.981  15.924  1.00  1.620          O  
ATOM   4841  H   GLU A 295      13.846   0.137  15.619  1.00  1.370          H  
ATOM   4842  HA  GLU A 295      16.587   0.992  16.166  1.00  1.390          H  
ATOM   4843 1HB  GLU A 295      15.321  -0.945  14.160  1.00  1.940          H  
ATOM   4844 2HB  GLU A 295      17.052  -0.696  14.305  1.00  1.940          H  
ATOM   4845 1HG  GLU A 295      17.043  -1.590  16.569  1.00  1.940          H  
ATOM   4846 2HG  GLU A 295      15.288  -1.708  16.559  1.00  1.940          H  
ATOM   4847  N   ILE A 296      15.109   1.656  13.288  1.00  0.960          N  
ATOM   4848  CA  ILE A 296      15.167   2.457  12.074  1.00  0.930          C  
ATOM   4849  C   ILE A 296      15.124   3.938  12.349  1.00  1.020          C  
ATOM   4850  O   ILE A 296      15.867   4.705  11.745  1.00  1.010          O  
ATOM   4851  CB  ILE A 296      14.078   2.013  11.082  1.00  1.310          C  
ATOM   4852  CG1 ILE A 296      14.371   0.538  10.590  1.00  1.310          C  
ATOM   4853  CG2 ILE A 296      13.939   2.969   9.898  1.00  1.310          C  
ATOM   4854  CD1 ILE A 296      15.691   0.334   9.802  1.00  1.310          C  
ATOM   4855  H   ILE A 296      14.347   0.979  13.414  1.00  1.150          H  
ATOM   4856  HA  ILE A 296      16.135   2.282  11.615  1.00  1.120          H  
ATOM   4857  HB  ILE A 296      13.133   1.984  11.625  1.00  1.580          H  
ATOM   4858 1HG1 ILE A 296      14.393  -0.108  11.465  1.00  1.580          H  
ATOM   4859 2HG1 ILE A 296      13.572   0.205   9.942  1.00  1.580          H  
ATOM   4860 1HG2 ILE A 296      13.140   2.624   9.250  1.00  1.580          H  
ATOM   4861 2HG2 ILE A 296      13.711   3.955  10.232  1.00  1.580          H  
ATOM   4862 3HG2 ILE A 296      14.861   2.994   9.349  1.00  1.580          H  
ATOM   4863 1HD1 ILE A 296      15.783  -0.694   9.528  1.00  1.580          H  
ATOM   4864 2HD1 ILE A 296      15.684   0.935   8.897  1.00  1.580          H  
ATOM   4865 3HD1 ILE A 296      16.559   0.594  10.394  1.00  1.580          H  
ATOM   4866  N   PHE A 297      14.283   4.358  13.278  1.00  1.210          N  
ATOM   4867  CA  PHE A 297      14.160   5.771  13.529  1.00  1.450          C  
ATOM   4868  C   PHE A 297      15.113   6.278  14.628  1.00  1.620          C  
ATOM   4869  O   PHE A 297      14.976   7.423  15.066  1.00  1.880          O  
ATOM   4870  CB  PHE A 297      12.709   6.065  13.915  1.00  1.930          C  
ATOM   4871  CG  PHE A 297      11.649   5.677  12.845  1.00  1.930          C  
ATOM   4872  CD1 PHE A 297      10.381   5.330  13.256  1.00  1.930          C  
ATOM   4873  CD2 PHE A 297      11.914   5.633  11.473  1.00  1.930          C  
ATOM   4874  CE1 PHE A 297       9.413   4.971  12.358  1.00  1.930          C  
ATOM   4875  CE2 PHE A 297      10.945   5.268  10.571  1.00  1.930          C  
ATOM   4876  CZ  PHE A 297       9.686   4.937  11.018  1.00  1.930          C  
ATOM   4877  H   PHE A 297      13.663   3.708  13.772  1.00  1.450          H  
ATOM   4878  HA  PHE A 297      14.406   6.302  12.622  1.00  1.740          H  
ATOM   4879 1HB  PHE A 297      12.473   5.522  14.834  1.00  2.320          H  
ATOM   4880 2HB  PHE A 297      12.603   7.126  14.127  1.00  2.320          H  
ATOM   4881  HD1 PHE A 297      10.154   5.348  14.323  1.00  2.320          H  
ATOM   4882  HD2 PHE A 297      12.891   5.883  11.108  1.00  2.320          H  
ATOM   4883  HE1 PHE A 297       8.430   4.718  12.721  1.00  2.320          H  
ATOM   4884  HE2 PHE A 297      11.174   5.246   9.512  1.00  2.320          H  
ATOM   4885  HZ  PHE A 297       8.913   4.657  10.314  1.00  2.320          H  
ATOM   4886  N   THR A 298      16.071   5.443  15.080  1.00  1.670          N  
ATOM   4887  CA  THR A 298      17.031   5.865  16.112  1.00  1.870          C  
ATOM   4888  C   THR A 298      18.481   5.735  15.632  1.00  1.890          C  
ATOM   4889  O   THR A 298      19.314   6.606  15.888  1.00  2.050          O  
ATOM   4890  CB  THR A 298      16.931   5.030  17.425  1.00  2.540          C  
ATOM   4891  OG1 THR A 298      15.609   5.080  17.965  1.00  2.540          O  
ATOM   4892  CG2 THR A 298      17.896   5.601  18.480  1.00  2.540          C  
ATOM   4893  H   THR A 298      16.156   4.505  14.688  1.00  2.000          H  
ATOM   4894  HA  THR A 298      16.847   6.911  16.350  1.00  2.240          H  
ATOM   4895  HB  THR A 298      17.193   3.990  17.221  1.00  3.050          H  
ATOM   4896  HG1 THR A 298      15.110   4.317  17.590  1.00  3.050          H  
ATOM   4897 1HG2 THR A 298      17.812   5.011  19.389  1.00  3.050          H  
ATOM   4898 2HG2 THR A 298      18.925   5.561  18.130  1.00  3.050          H  
ATOM   4899 3HG2 THR A 298      17.628   6.634  18.692  1.00  3.050          H  
ATOM   4900  N   ASN A 299      18.786   4.636  14.942  1.00  1.780          N  
ATOM   4901  CA  ASN A 299      20.136   4.270  14.542  1.00  1.850          C  
ATOM   4902  C   ASN A 299      20.240   3.895  13.065  1.00  1.790          C  
ATOM   4903  O   ASN A 299      20.595   2.755  12.767  1.00  1.740          O  
ATOM   4904  CB  ASN A 299      20.594   3.080  15.358  1.00  2.560          C  
ATOM   4905  CG  ASN A 299      22.036   2.750  15.147  1.00  2.560          C  
ATOM   4906  OD1 ASN A 299      22.886   3.632  15.035  1.00  2.560          O  
ATOM   4907  ND2 ASN A 299      22.319   1.489  15.044  1.00  2.560          N  
ATOM   4908  H   ASN A 299      18.053   3.958  14.734  1.00  2.140          H  
ATOM   4909  HA  ASN A 299      20.806   5.104  14.744  1.00  2.220          H  
ATOM   4910 1HB  ASN A 299      20.436   3.289  16.418  1.00  3.070          H  
ATOM   4911 2HB  ASN A 299      19.985   2.211  15.102  1.00  3.070          H  
ATOM   4912 1HD2 ASN A 299      23.254   1.192  14.856  1.00  3.070          H  
ATOM   4913 2HD2 ASN A 299      21.584   0.814  15.112  1.00  3.070          H  
ATOM   4914  N   PRO A 300      19.911   4.785  12.120  1.00  1.990          N  
ATOM   4915  CA  PRO A 300      19.879   4.494  10.699  1.00  2.090          C  
ATOM   4916  C   PRO A 300      21.235   4.073  10.156  1.00  2.090          C  
ATOM   4917  O   PRO A 300      22.246   4.698  10.486  1.00  2.490          O  
ATOM   4918  CB  PRO A 300      19.495   5.857  10.105  1.00  3.130          C  
ATOM   4919  CG  PRO A 300      19.881   6.875  11.148  1.00  3.130          C  
ATOM   4920  CD  PRO A 300      19.627   6.184  12.462  1.00  3.130          C  
ATOM   4921  HA  PRO A 300      19.113   3.728  10.488  1.00  2.510          H  
ATOM   4922 1HB  PRO A 300      20.001   6.001   9.128  1.00  3.760          H  
ATOM   4923 2HB  PRO A 300      18.446   5.877   9.928  1.00  3.760          H  
ATOM   4924 1HG  PRO A 300      20.938   7.160  11.015  1.00  3.760          H  
ATOM   4925 2HG  PRO A 300      19.290   7.784  11.022  1.00  3.760          H  
ATOM   4926 1HD  PRO A 300      20.311   6.579  13.221  1.00  3.760          H  
ATOM   4927 2HD  PRO A 300      18.568   6.295  12.750  1.00  3.760          H  
ATOM   4928  N   LEU A 301      21.244   3.047   9.302  1.00  1.920          N  
ATOM   4929  CA  LEU A 301      22.456   2.603   8.620  1.00  1.860          C  
ATOM   4930  C   LEU A 301      22.857   3.529   7.472  1.00  1.820          C  
ATOM   4931  O   LEU A 301      24.029   3.875   7.315  1.00  2.080          O  
ATOM   4932  CB  LEU A 301      22.287   1.178   8.060  1.00  2.630          C  
ATOM   4933  CG  LEU A 301      23.488   0.550   7.295  1.00  2.630          C  
ATOM   4934  CD1 LEU A 301      24.714   0.441   8.199  1.00  2.630          C  
ATOM   4935  CD2 LEU A 301      23.059  -0.818   6.780  1.00  2.630          C  
ATOM   4936  H   LEU A 301      20.365   2.554   9.102  1.00  2.300          H  
ATOM   4937  HA  LEU A 301      23.257   2.603   9.353  1.00  2.230          H  
ATOM   4938 1HB  LEU A 301      22.010   0.513   8.875  1.00  3.150          H  
ATOM   4939 2HB  LEU A 301      21.482   1.194   7.355  1.00  3.150          H  
ATOM   4940  HG  LEU A 301      23.753   1.185   6.443  1.00  3.150          H  
ATOM   4941 1HD1 LEU A 301      25.534  -0.002   7.637  1.00  3.150          H  
ATOM   4942 2HD1 LEU A 301      25.018   1.428   8.544  1.00  3.150          H  
ATOM   4943 3HD1 LEU A 301      24.480  -0.187   9.057  1.00  3.150          H  
ATOM   4944 1HD2 LEU A 301      23.879  -1.270   6.221  1.00  3.150          H  
ATOM   4945 2HD2 LEU A 301      22.792  -1.460   7.619  1.00  3.150          H  
ATOM   4946 3HD2 LEU A 301      22.193  -0.699   6.125  1.00  3.150          H  
ATOM   4947  N   HIS A 302      21.877   3.887   6.635  1.00  1.620          N  
ATOM   4948  CA  HIS A 302      22.151   4.651   5.430  1.00  1.630          C  
ATOM   4949  C   HIS A 302      21.670   6.106   5.489  1.00  1.620          C  
ATOM   4950  O   HIS A 302      20.745   6.421   6.249  1.00  1.570          O  
ATOM   4951  CB  HIS A 302      21.495   3.966   4.221  1.00  2.280          C  
ATOM   4952  CG  HIS A 302      22.100   2.660   3.850  1.00  2.280          C  
ATOM   4953  ND1 HIS A 302      23.374   2.559   3.342  1.00  2.280          N  
ATOM   4954  CD2 HIS A 302      21.609   1.405   3.875  1.00  2.280          C  
ATOM   4955  CE1 HIS A 302      23.643   1.292   3.092  1.00  2.280          C  
ATOM   4956  NE2 HIS A 302      22.587   0.576   3.402  1.00  2.280          N  
ATOM   4957  H   HIS A 302      20.914   3.586   6.826  1.00  1.940          H  
ATOM   4958  HA  HIS A 302      23.220   4.623   5.277  1.00  1.960          H  
ATOM   4959 1HB  HIS A 302      20.439   3.784   4.448  1.00  2.730          H  
ATOM   4960 2HB  HIS A 302      21.530   4.609   3.362  1.00  2.730          H  
ATOM   4961  HD2 HIS A 302      20.635   1.099   4.199  1.00  2.730          H  
ATOM   4962  HE1 HIS A 302      24.577   0.907   2.691  1.00  2.730          H  
ATOM   4963  HE2 HIS A 302      22.500  -0.429   3.309  1.00  2.730          H  
ATOM   4964  N   PRO A 303      22.273   7.021   4.681  1.00  1.720          N  
ATOM   4965  CA  PRO A 303      21.850   8.398   4.479  1.00  1.800          C  
ATOM   4966  C   PRO A 303      20.367   8.517   4.177  1.00  1.710          C  
ATOM   4967  O   PRO A 303      19.712   9.443   4.626  1.00  1.710          O  
ATOM   4968  CB  PRO A 303      22.686   8.819   3.268  1.00  2.700          C  
ATOM   4969  CG  PRO A 303      23.957   8.013   3.390  1.00  2.700          C  
ATOM   4970  CD  PRO A 303      23.520   6.666   3.923  1.00  2.700          C  
ATOM   4971  HA  PRO A 303      22.128   8.997   5.357  1.00  2.160          H  
ATOM   4972 1HB  PRO A 303      22.130   8.614   2.336  1.00  3.240          H  
ATOM   4973 2HB  PRO A 303      22.854   9.913   3.293  1.00  3.240          H  
ATOM   4974 1HG  PRO A 303      24.448   7.940   2.406  1.00  3.240          H  
ATOM   4975 2HG  PRO A 303      24.666   8.528   4.057  1.00  3.240          H  
ATOM   4976 1HD  PRO A 303      23.331   5.968   3.095  1.00  3.240          H  
ATOM   4977 2HD  PRO A 303      24.316   6.311   4.601  1.00  3.240          H  
ATOM   4978  N   TYR A 304      19.818   7.553   3.442  1.00  1.640          N  
ATOM   4979  CA  TYR A 304      18.408   7.548   3.086  1.00  1.560          C  
ATOM   4980  C   TYR A 304      17.522   7.744   4.314  1.00  1.370          C  
ATOM   4981  O   TYR A 304      16.800   8.745   4.424  1.00  1.320          O  
ATOM   4982  CB  TYR A 304      18.103   6.239   2.381  1.00  2.220          C  
ATOM   4983  CG  TYR A 304      19.010   6.055   1.197  1.00  2.220          C  
ATOM   4984  CD1 TYR A 304      19.788   4.920   1.116  1.00  2.220          C  
ATOM   4985  CD2 TYR A 304      19.126   7.033   0.231  1.00  2.220          C  
ATOM   4986  CE1 TYR A 304      20.652   4.748   0.073  1.00  2.220          C  
ATOM   4987  CE2 TYR A 304      19.999   6.863  -0.807  1.00  2.220          C  
ATOM   4988  CZ  TYR A 304      20.755   5.727  -0.894  1.00  2.220          C  
ATOM   4989  OH  TYR A 304      21.625   5.560  -1.942  1.00  2.220          O  
ATOM   4990  H   TYR A 304      20.393   6.819   3.056  1.00  1.970          H  
ATOM   4991  HA  TYR A 304      18.217   8.386   2.417  1.00  1.870          H  
ATOM   4992 1HB  TYR A 304      18.250   5.407   3.064  1.00  2.660          H  
ATOM   4993 2HB  TYR A 304      17.065   6.221   2.039  1.00  2.660          H  
ATOM   4994  HD1 TYR A 304      19.716   4.152   1.880  1.00  2.660          H  
ATOM   4995  HD2 TYR A 304      18.533   7.943   0.280  1.00  2.660          H  
ATOM   4996  HE1 TYR A 304      21.259   3.844   0.012  1.00  2.660          H  
ATOM   4997  HE2 TYR A 304      20.091   7.635  -1.569  1.00  2.660          H  
ATOM   4998  HH  TYR A 304      21.590   6.333  -2.514  1.00  2.660          H  
ATOM   4999  N   THR A 305      17.592   6.773   5.226  1.00  1.300          N  
ATOM   5000  CA  THR A 305      16.829   6.760   6.459  1.00  1.150          C  
ATOM   5001  C   THR A 305      17.211   7.970   7.290  1.00  1.210          C  
ATOM   5002  O   THR A 305      16.352   8.605   7.896  1.00  1.180          O  
ATOM   5003  CB  THR A 305      17.119   5.512   7.272  1.00  1.670          C  
ATOM   5004  OG1 THR A 305      16.829   4.379   6.494  1.00  1.670          O  
ATOM   5005  CG2 THR A 305      16.198   5.491   8.515  1.00  1.670          C  
ATOM   5006  H   THR A 305      18.189   5.980   5.041  1.00  1.560          H  
ATOM   5007  HA  THR A 305      15.769   6.801   6.221  1.00  1.380          H  
ATOM   5008  HB  THR A 305      18.166   5.496   7.551  1.00  2.000          H  
ATOM   5009  HG1 THR A 305      17.448   3.677   6.749  1.00  2.000          H  
ATOM   5010 1HG2 THR A 305      16.408   4.592   9.086  1.00  2.000          H  
ATOM   5011 2HG2 THR A 305      16.371   6.357   9.149  1.00  2.000          H  
ATOM   5012 3HG2 THR A 305      15.159   5.490   8.197  1.00  2.000          H  
ATOM   5013  N   TRP A 306      18.508   8.287   7.368  1.00  1.330          N  
ATOM   5014  CA  TRP A 306      18.907   9.438   8.157  1.00  1.440          C  
ATOM   5015  C   TRP A 306      18.191  10.706   7.722  1.00  1.490          C  
ATOM   5016  O   TRP A 306      17.628  11.416   8.562  1.00  1.500          O  
ATOM   5017  CB  TRP A 306      20.419   9.659   8.067  1.00  1.970          C  
ATOM   5018  CG  TRP A 306      20.826  11.007   8.554  1.00  1.970          C  
ATOM   5019  CD1 TRP A 306      21.048  11.402   9.830  1.00  1.970          C  
ATOM   5020  CD2 TRP A 306      21.065  12.185   7.717  1.00  1.970          C  
ATOM   5021  NE1 TRP A 306      21.378  12.741   9.858  1.00  1.970          N  
ATOM   5022  CE2 TRP A 306      21.381  13.229   8.568  1.00  1.970          C  
ATOM   5023  CE3 TRP A 306      21.025  12.421   6.328  1.00  1.970          C  
ATOM   5024  CZ2 TRP A 306      21.635  14.507   8.092  1.00  1.970          C  
ATOM   5025  CZ3 TRP A 306      21.279  13.686   5.858  1.00  1.970          C  
ATOM   5026  CH2 TRP A 306      21.567  14.706   6.710  1.00  1.970          C  
ATOM   5027  H   TRP A 306      19.213   7.722   6.878  1.00  1.600          H  
ATOM   5028  HA  TRP A 306      18.650   9.245   9.196  1.00  1.730          H  
ATOM   5029 1HB  TRP A 306      20.939   8.897   8.647  1.00  2.370          H  
ATOM   5030 2HB  TRP A 306      20.727   9.558   7.047  1.00  2.370          H  
ATOM   5031  HD1 TRP A 306      20.960  10.762  10.706  1.00  2.370          H  
ATOM   5032  HE1 TRP A 306      21.572  13.280  10.689  1.00  2.370          H  
ATOM   5033  HE3 TRP A 306      20.791  11.618   5.623  1.00  2.370          H  
ATOM   5034  HZ2 TRP A 306      21.879  15.333   8.760  1.00  2.370          H  
ATOM   5035  HZ3 TRP A 306      21.241  13.842   4.774  1.00  2.370          H  
ATOM   5036  HH2 TRP A 306      21.762  15.696   6.298  1.00  2.370          H  
ATOM   5037  N   ALA A 307      18.188  10.972   6.419  1.00  1.560          N  
ATOM   5038  CA  ALA A 307      17.553  12.144   5.851  1.00  1.660          C  
ATOM   5039  C   ALA A 307      16.066  12.154   6.131  1.00  1.550          C  
ATOM   5040  O   ALA A 307      15.500  13.137   6.626  1.00  1.580          O  
ATOM   5041  CB  ALA A 307      17.776  12.114   4.363  1.00  2.280          C  
ATOM   5042  H   ALA A 307      18.688  10.341   5.791  1.00  1.870          H  
ATOM   5043  HA  ALA A 307      17.996  13.035   6.289  1.00  1.990          H  
ATOM   5044 1HB  ALA A 307      17.313  12.935   3.924  1.00  2.740          H  
ATOM   5045 2HB  ALA A 307      18.845  12.123   4.142  1.00  2.740          H  
ATOM   5046 3HB  ALA A 307      17.339  11.209   3.951  1.00  2.740          H  
ATOM   5047  N   LEU A 308      15.461  10.998   5.942  1.00  1.430          N  
ATOM   5048  CA  LEU A 308      14.052  10.786   6.151  1.00  1.380          C  
ATOM   5049  C   LEU A 308      13.600  11.196   7.544  1.00  1.300          C  
ATOM   5050  O   LEU A 308      12.619  11.933   7.690  1.00  1.410          O  
ATOM   5051  CB  LEU A 308      13.798   9.299   5.957  1.00  1.950          C  
ATOM   5052  CG  LEU A 308      12.477   8.753   6.250  1.00  1.950          C  
ATOM   5053  CD1 LEU A 308      11.419   9.271   5.284  1.00  1.950          C  
ATOM   5054  CD2 LEU A 308      12.628   7.270   6.255  1.00  1.950          C  
ATOM   5055  H   LEU A 308      16.005  10.226   5.541  1.00  1.720          H  
ATOM   5056  HA  LEU A 308      13.510  11.368   5.411  1.00  1.660          H  
ATOM   5057 1HB  LEU A 308      14.038   9.052   4.925  1.00  2.340          H  
ATOM   5058 2HB  LEU A 308      14.472   8.777   6.567  1.00  2.340          H  
ATOM   5059  HG  LEU A 308      12.188   9.068   7.230  1.00  2.340          H  
ATOM   5060 1HD1 LEU A 308      10.451   8.846   5.543  1.00  2.340          H  
ATOM   5061 2HD1 LEU A 308      11.355  10.356   5.343  1.00  2.340          H  
ATOM   5062 3HD1 LEU A 308      11.681   8.985   4.278  1.00  2.340          H  
ATOM   5063 1HD2 LEU A 308      11.718   6.859   6.527  1.00  2.340          H  
ATOM   5064 2HD2 LEU A 308      12.927   6.917   5.273  1.00  2.340          H  
ATOM   5065 3HD2 LEU A 308      13.379   6.984   6.990  1.00  2.340          H  
ATOM   5066  N   ILE A 309      14.293  10.700   8.568  1.00  1.210          N  
ATOM   5067  CA  ILE A 309      13.898  11.008   9.937  1.00  1.210          C  
ATOM   5068  C   ILE A 309      14.383  12.410  10.371  1.00  1.360          C  
ATOM   5069  O   ILE A 309      13.692  13.098  11.126  1.00  1.540          O  
ATOM   5070  CB  ILE A 309      14.337   9.862  10.898  1.00  1.690          C  
ATOM   5071  CG1 ILE A 309      15.901   9.765  11.056  1.00  1.690          C  
ATOM   5072  CG2 ILE A 309      13.764   8.536  10.331  1.00  1.690          C  
ATOM   5073  CD1 ILE A 309      16.397   8.730  12.093  1.00  1.690          C  
ATOM   5074  H   ILE A 309      15.078  10.071   8.369  1.00  1.450          H  
ATOM   5075  HA  ILE A 309      12.813  11.028   9.971  1.00  1.450          H  
ATOM   5076  HB  ILE A 309      13.921  10.040  11.889  1.00  2.030          H  
ATOM   5077 1HG1 ILE A 309      16.339   9.532  10.106  1.00  2.030          H  
ATOM   5078 2HG1 ILE A 309      16.275  10.731  11.382  1.00  2.030          H  
ATOM   5079 1HG2 ILE A 309      14.015   7.735  10.973  1.00  2.030          H  
ATOM   5080 2HG2 ILE A 309      12.689   8.610  10.258  1.00  2.030          H  
ATOM   5081 3HG2 ILE A 309      14.176   8.342   9.344  1.00  2.030          H  
ATOM   5082 1HD1 ILE A 309      17.478   8.763  12.141  1.00  2.030          H  
ATOM   5083 2HD1 ILE A 309      15.985   8.968  13.076  1.00  2.030          H  
ATOM   5084 3HD1 ILE A 309      16.096   7.729  11.808  1.00  2.030          H  
ATOM   5085  N   SER A 310      15.545  12.851   9.858  1.00  1.400          N  
ATOM   5086  CA  SER A 310      16.108  14.167  10.169  1.00  1.660          C  
ATOM   5087  C   SER A 310      15.250  15.303   9.627  1.00  1.920          C  
ATOM   5088  O   SER A 310      15.296  16.421  10.145  1.00  2.290          O  
ATOM   5089  CB  SER A 310      17.508  14.302   9.596  1.00  2.220          C  
ATOM   5090  OG  SER A 310      18.388  13.418  10.213  1.00  2.220          O  
ATOM   5091  H   SER A 310      16.099  12.240   9.260  1.00  1.680          H  
ATOM   5092  HA  SER A 310      16.165  14.264  11.252  1.00  1.990          H  
ATOM   5093 1HB  SER A 310      17.491  14.115   8.523  1.00  2.660          H  
ATOM   5094 2HB  SER A 310      17.856  15.322   9.744  1.00  2.660          H  
ATOM   5095  HG  SER A 310      18.283  12.573   9.728  1.00  2.660          H  
ATOM   5096  N   SER A 311      14.428  15.012   8.616  1.00  2.270          N  
ATOM   5097  CA  SER A 311      13.536  15.988   8.019  1.00  2.880          C  
ATOM   5098  C   SER A 311      12.470  16.516   8.994  1.00  3.560          C  
ATOM   5099  O   SER A 311      11.898  17.575   8.753  1.00  4.160          O  
ATOM   5100  CB  SER A 311      12.839  15.394   6.808  1.00  3.790          C  
ATOM   5101  OG  SER A 311      11.848  14.451   7.166  1.00  3.790          O  
ATOM   5102  H   SER A 311      14.501  14.098   8.162  1.00  2.720          H  
ATOM   5103  HA  SER A 311      14.131  16.836   7.689  1.00  3.460          H  
ATOM   5104 1HB  SER A 311      12.411  16.193   6.234  1.00  4.550          H  
ATOM   5105 2HB  SER A 311      13.575  14.905   6.181  1.00  4.550          H  
ATOM   5106  HG  SER A 311      12.292  13.593   7.352  1.00  4.550          H  
ATOM   5107  N   ILE A 312      12.191  15.815  10.098  1.00  3.800          N  
ATOM   5108  CA  ILE A 312      11.182  16.313  11.028  1.00  4.610          C  
ATOM   5109  C   ILE A 312      11.859  16.956  12.253  1.00  4.930          C  
ATOM   5110  O   ILE A 312      12.592  16.271  12.963  1.00  5.200          O  
ATOM   5111  CB  ILE A 312      10.214  15.196  11.476  1.00  6.130          C  
ATOM   5112  CG1 ILE A 312       9.461  14.646  10.223  1.00  6.130          C  
ATOM   5113  CG2 ILE A 312       9.236  15.741  12.539  1.00  6.130          C  
ATOM   5114  CD1 ILE A 312       8.648  13.387  10.465  1.00  6.130          C  
ATOM   5115  H   ILE A 312      12.701  14.946  10.300  1.00  4.560          H  
ATOM   5116  HA  ILE A 312      10.568  17.017  10.497  1.00  5.530          H  
ATOM   5117  HB  ILE A 312      10.791  14.371  11.899  1.00  7.360          H  
ATOM   5118 1HG1 ILE A 312       8.797  15.421   9.847  1.00  7.360          H  
ATOM   5119 2HG1 ILE A 312      10.200  14.422   9.451  1.00  7.360          H  
ATOM   5120 1HG2 ILE A 312       8.561  14.962  12.867  1.00  7.360          H  
ATOM   5121 2HG2 ILE A 312       9.790  16.106  13.410  1.00  7.360          H  
ATOM   5122 3HG2 ILE A 312       8.659  16.561  12.115  1.00  7.360          H  
ATOM   5123 1HD1 ILE A 312       8.181  13.074   9.530  1.00  7.360          H  
ATOM   5124 2HD1 ILE A 312       9.322  12.619  10.814  1.00  7.360          H  
ATOM   5125 3HD1 ILE A 312       7.876  13.561  11.206  1.00  7.360          H  
ATOM   5126  N   PRO A 313      11.608  18.255  12.554  1.00  5.150          N  
ATOM   5127  CA  PRO A 313      12.191  19.005  13.661  1.00  5.500          C  
ATOM   5128  C   PRO A 313      11.918  18.379  15.013  1.00  5.960          C  
ATOM   5129  O   PRO A 313      10.871  17.760  15.224  1.00  6.490          O  
ATOM   5130  CB  PRO A 313      11.485  20.362  13.576  1.00  8.250          C  
ATOM   5131  CG  PRO A 313      11.067  20.500  12.148  1.00  8.250          C  
ATOM   5132  CD  PRO A 313      10.731  19.092  11.685  1.00  8.250          C  
ATOM   5133  HA  PRO A 313      13.279  19.105  13.500  1.00  6.600          H  
ATOM   5134 1HB  PRO A 313      10.636  20.384  14.283  1.00  9.900          H  
ATOM   5135 2HB  PRO A 313      12.172  21.159  13.897  1.00  9.900          H  
ATOM   5136 1HG  PRO A 313      10.207  21.189  12.081  1.00  9.900          H  
ATOM   5137 2HG  PRO A 313      11.881  20.955  11.573  1.00  9.900          H  
ATOM   5138 1HD  PRO A 313       9.669  18.858  11.841  1.00  9.900          H  
ATOM   5139 2HD  PRO A 313      11.038  19.047  10.628  1.00  9.900          H  
ATOM   5140  N   GLU A 314      12.857  18.572  15.925  1.00  6.030          N  
ATOM   5141  CA  GLU A 314      12.770  18.084  17.288  1.00  6.640          C  
ATOM   5142  C   GLU A 314      11.553  18.617  18.040  1.00  7.290          C  
ATOM   5143  O   GLU A 314      11.008  19.677  17.726  1.00  7.400          O  
ATOM   5144  CB  GLU A 314      14.064  18.424  18.028  1.00  9.050          C  
ATOM   5145  CG  GLU A 314      15.301  17.670  17.483  1.00  9.050          C  
ATOM   5146  CD  GLU A 314      15.942  18.344  16.275  1.00  9.050          C  
ATOM   5147  OE1 GLU A 314      15.447  19.376  15.859  1.00  9.050          O  
ATOM   5148  OE2 GLU A 314      16.901  17.825  15.767  1.00  9.050          O  
ATOM   5149  H   GLU A 314      13.710  19.076  15.664  1.00  7.240          H  
ATOM   5150  HA  GLU A 314      12.680  17.000  17.248  1.00  7.970          H  
ATOM   5151 1HB  GLU A 314      14.253  19.494  17.957  1.00 10.860          H  
ATOM   5152 2HB  GLU A 314      13.953  18.185  19.090  1.00 10.860          H  
ATOM   5153 1HG  GLU A 314      16.043  17.601  18.280  1.00 10.860          H  
ATOM   5154 2HG  GLU A 314      15.003  16.657  17.213  1.00 10.860          H  
ATOM   5155  N   GLN A 315      11.114  17.822  19.005  1.00  7.980          N  
ATOM   5156  CA  GLN A 315      10.013  18.121  19.912  1.00  8.880          C  
ATOM   5157  C   GLN A 315      10.507  17.731  21.315  1.00  9.810          C  
ATOM   5158  O   GLN A 315      11.431  16.923  21.377  1.00 10.120          O  
ATOM   5159  CB  GLN A 315       8.744  17.345  19.513  1.00 12.070          C  
ATOM   5160  CG  GLN A 315       8.153  17.704  18.170  1.00 12.070          C  
ATOM   5161  CD  GLN A 315       6.863  16.940  17.888  1.00 12.070          C  
ATOM   5162  OE1 GLN A 315       6.051  16.731  18.789  1.00 12.070          O  
ATOM   5163  NE2 GLN A 315       6.664  16.522  16.645  1.00 12.070          N  
ATOM   5164  H   GLN A 315      11.627  16.966  19.158  1.00  9.580          H  
ATOM   5165  HA  GLN A 315       9.823  19.187  19.858  1.00 10.660          H  
ATOM   5166 1HB  GLN A 315       8.951  16.279  19.519  1.00 14.490          H  
ATOM   5167 2HB  GLN A 315       7.970  17.522  20.204  1.00 14.490          H  
ATOM   5168 1HG  GLN A 315       7.912  18.754  18.201  1.00 14.490          H  
ATOM   5169 2HG  GLN A 315       8.875  17.501  17.375  1.00 14.490          H  
ATOM   5170 1HE2 GLN A 315       5.832  16.014  16.411  1.00 14.490          H  
ATOM   5171 2HE2 GLN A 315       7.346  16.712  15.932  1.00 14.490          H  
ATOM   5172  N   LYS A 316       9.954  18.282  22.428  1.00 10.390          N  
ATOM   5173  CA  LYS A 316       8.829  19.221  22.481  1.00 11.410          C  
ATOM   5174  C   LYS A 316       8.988  20.334  23.506  1.00 12.150          C  
ATOM   5175  O   LYS A 316       7.972  20.812  24.003  1.00 12.740          O  
ATOM   5176  CB  LYS A 316       7.519  18.485  22.838  1.00 15.570          C  
ATOM   5177  CG  LYS A 316       7.434  17.970  24.289  1.00 15.570          C  
ATOM   5178  CD  LYS A 316       6.173  17.178  24.559  1.00 15.570          C  
ATOM   5179  CE  LYS A 316       4.890  18.022  24.640  1.00 15.570          C  
ATOM   5180  NZ  LYS A 316       4.865  18.884  25.844  1.00 15.570          N  
ATOM   5181  H   LYS A 316      10.367  18.033  23.329  1.00 12.470          H  
ATOM   5182  HA  LYS A 316       8.714  19.714  21.531  1.00 13.690          H  
ATOM   5183 1HB  LYS A 316       6.681  19.148  22.624  1.00 18.680          H  
ATOM   5184 2HB  LYS A 316       7.399  17.613  22.233  1.00 18.680          H  
ATOM   5185 1HG  LYS A 316       8.268  17.307  24.437  1.00 18.680          H  
ATOM   5186 2HG  LYS A 316       7.506  18.755  25.024  1.00 18.680          H  
ATOM   5187 1HD  LYS A 316       6.051  16.429  23.811  1.00 18.680          H  
ATOM   5188 2HD  LYS A 316       6.304  16.690  25.507  1.00 18.680          H  
ATOM   5189 1HE  LYS A 316       4.791  18.648  23.760  1.00 18.680          H  
ATOM   5190 2HE  LYS A 316       4.040  17.341  24.682  1.00 18.680          H  
ATOM   5191 1HZ  LYS A 316       3.995  19.404  25.875  1.00 18.680          H  
ATOM   5192 2HZ  LYS A 316       4.939  18.299  26.668  1.00 18.680          H  
ATOM   5193 3HZ  LYS A 316       5.641  19.530  25.809  1.00 18.680          H  
ATOM   5194  N   ASP A 317      10.199  20.755  23.870  1.00 12.260          N  
ATOM   5195  CA  ASP A 317      10.159  21.786  24.923  1.00 13.100          C  
ATOM   5196  C   ASP A 317       9.872  23.155  24.308  1.00 13.780          C  
ATOM   5197  O   ASP A 317       9.924  23.293  23.086  1.00 13.920          O  
ATOM   5198  CB  ASP A 317      11.455  21.821  25.737  1.00 18.000          C  
ATOM   5199  CG  ASP A 317      11.277  22.305  27.198  1.00 18.000          C  
ATOM   5200  OD1 ASP A 317      10.280  22.945  27.448  1.00 18.000          O  
ATOM   5201  OD2 ASP A 317      12.116  22.033  28.030  1.00 18.000          O  
ATOM   5202  H   ASP A 317      11.049  20.353  23.459  1.00 14.710          H  
ATOM   5203  HA  ASP A 317       9.352  21.550  25.616  1.00 15.720          H  
ATOM   5204 1HB  ASP A 317      11.938  20.859  25.697  1.00 21.600          H  
ATOM   5205 2HB  ASP A 317      12.097  22.536  25.280  1.00 21.600          H  
ATOM   5206  N   LYS A 318       9.790  24.189  25.163  1.00 14.350          N  
ATOM   5207  CA  LYS A 318       9.389  25.559  24.791  1.00 15.170          C  
ATOM   5208  C   LYS A 318      10.458  26.475  24.207  1.00 15.860          C  
ATOM   5209  O   LYS A 318      10.175  27.634  23.893  1.00 16.620          O  
ATOM   5210  CB  LYS A 318       8.776  26.249  26.012  1.00 20.910          C  
ATOM   5211  CG  LYS A 318       7.465  25.630  26.481  1.00 20.910          C  
ATOM   5212  CD  LYS A 318       6.893  26.363  27.706  1.00 20.910          C  
ATOM   5213  CE  LYS A 318       5.579  25.739  28.170  1.00 20.910          C  
ATOM   5214  NZ  LYS A 318       5.766  24.341  28.680  1.00 20.910          N  
ATOM   5215  H   LYS A 318       9.855  23.951  26.153  1.00 17.220          H  
ATOM   5216  HA  LYS A 318       8.613  25.465  24.031  1.00 18.200          H  
ATOM   5217 1HB  LYS A 318       9.484  26.205  26.843  1.00 25.090          H  
ATOM   5218 2HB  LYS A 318       8.594  27.300  25.790  1.00 25.090          H  
ATOM   5219 1HG  LYS A 318       6.738  25.677  25.668  1.00 25.090          H  
ATOM   5220 2HG  LYS A 318       7.644  24.585  26.724  1.00 25.090          H  
ATOM   5221 1HD  LYS A 318       7.614  26.335  28.528  1.00 25.090          H  
ATOM   5222 2HD  LYS A 318       6.708  27.407  27.449  1.00 25.090          H  
ATOM   5223 1HE  LYS A 318       5.166  26.343  28.965  1.00 25.090          H  
ATOM   5224 2HE  LYS A 318       4.878  25.721  27.336  1.00 25.090          H  
ATOM   5225 1HZ  LYS A 318       4.874  23.968  28.979  1.00 25.090          H  
ATOM   5226 2HZ  LYS A 318       6.143  23.763  27.945  1.00 25.090          H  
ATOM   5227 3HZ  LYS A 318       6.409  24.348  29.461  1.00 25.090          H  
ATOM   5228  N   ASN A 319      11.673  25.987  24.077  1.00 15.710          N  
ATOM   5229  CA  ASN A 319      12.707  26.781  23.438  1.00 16.410          C  
ATOM   5230  C   ASN A 319      12.503  26.489  21.957  1.00 16.660          C  
ATOM   5231  O   ASN A 319      12.687  25.351  21.516  1.00 16.830          O  
ATOM   5232  CB  ASN A 319      14.097  26.426  23.921  1.00 22.690          C  
ATOM   5233  CG  ASN A 319      14.282  26.718  25.378  1.00 22.690          C  
ATOM   5234  OD1 ASN A 319      13.891  27.784  25.875  1.00 22.690          O  
ATOM   5235  ND2 ASN A 319      14.872  25.785  26.080  1.00 22.690          N  
ATOM   5236  H   ASN A 319      11.846  25.042  24.387  1.00 18.850          H  
ATOM   5237  HA  ASN A 319      12.524  27.844  23.608  1.00 19.690          H  
ATOM   5238 1HB  ASN A 319      14.306  25.394  23.741  1.00 27.230          H  
ATOM   5239 2HB  ASN A 319      14.831  27.005  23.359  1.00 27.230          H  
ATOM   5240 1HD2 ASN A 319      15.028  25.915  27.059  1.00 27.230          H  
ATOM   5241 2HD2 ASN A 319      15.193  24.916  25.629  1.00 27.230          H  
ATOM   5242  N   LYS A 320      12.086  27.500  21.195  1.00 16.800          N  
ATOM   5243  CA  LYS A 320      11.686  27.301  19.806  1.00 17.160          C  
ATOM   5244  C   LYS A 320      12.471  28.081  18.738  1.00 16.870          C  
ATOM   5245  O   LYS A 320      11.854  28.813  17.963  1.00 16.590          O  
ATOM   5246  CB  LYS A 320      10.184  27.623  19.687  1.00 23.880          C  
ATOM   5247  CG  LYS A 320       9.471  27.278  18.324  1.00 23.880          C  
ATOM   5248  CD  LYS A 320       7.992  27.592  18.416  1.00 23.880          C  
ATOM   5249  CE  LYS A 320       7.273  27.292  17.119  1.00 23.880          C  
ATOM   5250  NZ  LYS A 320       5.829  27.639  17.196  1.00 23.880          N  
ATOM   5251  H   LYS A 320      11.974  28.411  21.622  1.00 20.160          H  
ATOM   5252  HA  LYS A 320      11.802  26.247  19.578  1.00 20.590          H  
ATOM   5253 1HB  LYS A 320       9.649  27.096  20.481  1.00 28.660          H  
ATOM   5254 2HB  LYS A 320      10.036  28.686  19.865  1.00 28.660          H  
ATOM   5255 1HG  LYS A 320       9.849  27.833  17.487  1.00 28.660          H  
ATOM   5256 2HG  LYS A 320       9.599  26.215  18.115  1.00 28.660          H  
ATOM   5257 1HD  LYS A 320       7.552  26.990  19.215  1.00 28.660          H  
ATOM   5258 2HD  LYS A 320       7.861  28.645  18.662  1.00 28.660          H  
ATOM   5259 1HE  LYS A 320       7.734  27.864  16.316  1.00 28.660          H  
ATOM   5260 2HE  LYS A 320       7.369  26.230  16.898  1.00 28.660          H  
ATOM   5261 1HZ  LYS A 320       5.378  27.427  16.316  1.00 28.660          H  
ATOM   5262 2HZ  LYS A 320       5.392  27.105  17.934  1.00 28.660          H  
ATOM   5263 3HZ  LYS A 320       5.738  28.625  17.391  1.00 28.660          H  
ATOM   5264  N   PRO A 321      13.818  28.002  18.648  1.00 16.980          N  
ATOM   5265  CA  PRO A 321      14.610  28.655  17.608  1.00 16.860          C  
ATOM   5266  C   PRO A 321      14.451  27.852  16.315  1.00 17.010          C  
ATOM   5267  O   PRO A 321      15.357  27.151  15.863  1.00 17.300          O  
ATOM   5268  CB  PRO A 321      16.031  28.580  18.175  1.00 25.290          C  
ATOM   5269  CG  PRO A 321      16.026  27.304  18.983  1.00 25.290          C  
ATOM   5270  CD  PRO A 321      14.633  27.256  19.622  1.00 25.290          C  
ATOM   5271  HA  PRO A 321      14.272  29.693  17.477  1.00 20.230          H  
ATOM   5272 1HB  PRO A 321      16.765  28.569  17.354  1.00 30.350          H  
ATOM   5273 2HB  PRO A 321      16.243  29.473  18.783  1.00 30.350          H  
ATOM   5274 1HG  PRO A 321      16.216  26.446  18.323  1.00 30.350          H  
ATOM   5275 2HG  PRO A 321      16.838  27.318  19.724  1.00 30.350          H  
ATOM   5276 1HD  PRO A 321      14.301  26.222  19.725  1.00 30.350          H  
ATOM   5277 2HD  PRO A 321      14.668  27.782  20.581  1.00 30.350          H  
ATOM   5278  N   LEU A 322      13.225  27.875  15.822  1.00 16.930          N  
ATOM   5279  CA  LEU A 322      12.749  27.115  14.683  1.00 17.270          C  
ATOM   5280  C   LEU A 322      12.692  27.998  13.452  1.00 17.510          C  
ATOM   5281  O   LEU A 322      12.330  29.171  13.553  1.00 17.570          O  
ATOM   5282  CB  LEU A 322      11.340  26.576  15.031  1.00 24.040          C  
ATOM   5283  CG  LEU A 322      10.607  25.629  14.020  1.00 24.040          C  
ATOM   5284  CD1 LEU A 322      11.312  24.277  13.922  1.00 24.040          C  
ATOM   5285  CD2 LEU A 322       9.182  25.421  14.499  1.00 24.040          C  
ATOM   5286  H   LEU A 322      12.565  28.496  16.295  1.00 20.320          H  
ATOM   5287  HA  LEU A 322      13.438  26.296  14.496  1.00 20.720          H  
ATOM   5288 1HB  LEU A 322      11.400  26.054  15.983  1.00 28.850          H  
ATOM   5289 2HB  LEU A 322      10.694  27.440  15.175  1.00 28.850          H  
ATOM   5290  HG  LEU A 322      10.601  26.085  13.026  1.00 28.850          H  
ATOM   5291 1HD1 LEU A 322      10.770  23.645  13.216  1.00 28.850          H  
ATOM   5292 2HD1 LEU A 322      12.331  24.407  13.574  1.00 28.850          H  
ATOM   5293 3HD1 LEU A 322      11.314  23.791  14.897  1.00 28.850          H  
ATOM   5294 1HD2 LEU A 322       8.657  24.767  13.800  1.00 28.850          H  
ATOM   5295 2HD2 LEU A 322       9.195  24.958  15.488  1.00 28.850          H  
ATOM   5296 3HD2 LEU A 322       8.676  26.378  14.548  1.00 28.850          H  
ATOM   5297  N   THR A 323      13.038  27.452  12.291  1.00 17.780          N  
ATOM   5298  CA  THR A 323      12.941  28.205  11.051  1.00 17.890          C  
ATOM   5299  C   THR A 323      12.089  27.418  10.092  1.00 17.860          C  
ATOM   5300  O   THR A 323      11.729  26.269  10.364  1.00 17.690          O  
ATOM   5301  CB  THR A 323      14.301  28.406  10.360  1.00 25.000          C  
ATOM   5302  OG1 THR A 323      14.753  27.146   9.828  1.00 25.000          O  
ATOM   5303  CG2 THR A 323      15.319  28.915  11.385  1.00 25.000          C  
ATOM   5304  H   THR A 323      13.387  26.504  12.241  1.00 21.340          H  
ATOM   5305  HA  THR A 323      12.470  29.169  11.233  1.00 21.470          H  
ATOM   5306  HB  THR A 323      14.204  29.125   9.543  1.00 30.000          H  
ATOM   5307  HG1 THR A 323      14.222  26.921   8.995  1.00 30.000          H  
ATOM   5308 1HG2 THR A 323      16.282  29.052  10.901  1.00 30.000          H  
ATOM   5309 2HG2 THR A 323      14.972  29.865  11.790  1.00 30.000          H  
ATOM   5310 3HG2 THR A 323      15.425  28.195  12.197  1.00 30.000          H  
ATOM   5311  N   SER A 324      11.778  28.020   8.957  1.00 18.420          N  
ATOM   5312  CA  SER A 324      11.079  27.299   7.922  1.00 18.590          C  
ATOM   5313  C   SER A 324      12.102  26.370   7.277  1.00 18.540          C  
ATOM   5314  O   SER A 324      13.311  26.472   7.555  1.00 18.440          O  
ATOM   5315  CB  SER A 324      10.450  28.254   6.917  1.00 25.960          C  
ATOM   5316  OG  SER A 324      11.426  28.936   6.181  1.00 25.960          O  
ATOM   5317  H   SER A 324      12.056  28.975   8.787  1.00 22.100          H  
ATOM   5318  HA  SER A 324      10.288  26.702   8.375  1.00 22.310          H  
ATOM   5319 1HB  SER A 324       9.801  27.698   6.242  1.00 31.150          H  
ATOM   5320 2HB  SER A 324       9.820  28.974   7.444  1.00 31.150          H  
ATOM   5321  HG  SER A 324      10.944  29.504   5.566  1.00 31.150          H  
ATOM   5322  N   ILE A 325      11.628  25.433   6.467  1.00 18.710          N  
ATOM   5323  CA  ILE A 325      12.510  24.493   5.801  1.00 18.800          C  
ATOM   5324  C   ILE A 325      12.485  24.712   4.282  1.00 19.640          C  
ATOM   5325  O   ILE A 325      11.398  24.851   3.738  1.00 20.130          O  
ATOM   5326  CB  ILE A 325      12.078  23.036   6.149  1.00 26.280          C  
ATOM   5327  CG1 ILE A 325      12.189  22.828   7.688  1.00 26.280          C  
ATOM   5328  CG2 ILE A 325      12.915  22.004   5.383  1.00 26.280          C  
ATOM   5329  CD1 ILE A 325      11.599  21.514   8.215  1.00 26.280          C  
ATOM   5330  H   ILE A 325      10.634  25.395   6.293  1.00 22.450          H  
ATOM   5331  HA  ILE A 325      13.503  24.616   6.205  1.00 22.560          H  
ATOM   5332  HB  ILE A 325      11.033  22.899   5.881  1.00 31.540          H  
ATOM   5333 1HG1 ILE A 325      13.239  22.877   7.970  1.00 31.540          H  
ATOM   5334 2HG1 ILE A 325      11.664  23.640   8.185  1.00 31.540          H  
ATOM   5335 1HG2 ILE A 325      12.597  20.996   5.624  1.00 31.540          H  
ATOM   5336 2HG2 ILE A 325      12.779  22.154   4.342  1.00 31.540          H  
ATOM   5337 3HG2 ILE A 325      13.961  22.123   5.632  1.00 31.540          H  
ATOM   5338 1HD1 ILE A 325      11.719  21.490   9.290  1.00 31.540          H  
ATOM   5339 2HD1 ILE A 325      10.538  21.460   7.970  1.00 31.540          H  
ATOM   5340 3HD1 ILE A 325      12.106  20.657   7.788  1.00 31.540          H  
ATOM   5341  N   PRO A 326      13.634  24.964   3.609  1.00 19.910          N  
ATOM   5342  CA  PRO A 326      13.802  24.998   2.153  1.00 20.760          C  
ATOM   5343  C   PRO A 326      13.544  23.594   1.617  1.00 21.140          C  
ATOM   5344  O   PRO A 326      13.791  22.635   2.338  1.00 21.120          O  
ATOM   5345  CB  PRO A 326      15.251  25.445   1.968  1.00 31.140          C  
ATOM   5346  CG  PRO A 326      15.612  26.131   3.266  1.00 31.140          C  
ATOM   5347  CD  PRO A 326      14.839  25.387   4.339  1.00 31.140          C  
ATOM   5348  HA  PRO A 326      13.093  25.720   1.718  1.00 24.910          H  
ATOM   5349 1HB  PRO A 326      15.885  24.581   1.762  1.00 37.370          H  
ATOM   5350 2HB  PRO A 326      15.330  26.107   1.094  1.00 37.370          H  
ATOM   5351 1HG  PRO A 326      16.703  26.085   3.423  1.00 37.370          H  
ATOM   5352 2HG  PRO A 326      15.349  27.198   3.219  1.00 37.370          H  
ATOM   5353 1HD  PRO A 326      15.408  24.515   4.693  1.00 37.370          H  
ATOM   5354 2HD  PRO A 326      14.605  26.109   5.139  1.00 37.370          H  
ATOM   5355  N   GLY A 327      13.076  23.443   0.389  1.00 21.590          N  
ATOM   5356  CA  GLY A 327      12.834  22.084  -0.108  1.00 21.990          C  
ATOM   5357  C   GLY A 327      13.956  21.386  -0.859  1.00 21.600          C  
ATOM   5358  O   GLY A 327      15.048  21.925  -1.058  1.00 21.390          O  
ATOM   5359  H   GLY A 327      12.879  24.250  -0.185  1.00 25.910          H  
ATOM   5360 1HA  GLY A 327      12.595  21.450   0.736  1.00 26.390          H  
ATOM   5361 2HA  GLY A 327      11.949  22.093  -0.731  1.00 26.390          H  
ATOM   5362  N   VAL A 328      13.627  20.149  -1.259  1.00 21.580          N  
ATOM   5363  CA  VAL A 328      14.468  19.205  -2.014  1.00 21.260          C  
ATOM   5364  C   VAL A 328      13.669  18.579  -3.152  1.00 21.890          C  
ATOM   5365  O   VAL A 328      12.532  18.160  -2.944  1.00 22.120          O  
ATOM   5366  CB  VAL A 328      14.991  18.053  -1.109  1.00 29.890          C  
ATOM   5367  CG1 VAL A 328      15.865  17.043  -1.910  1.00 29.890          C  
ATOM   5368  CG2 VAL A 328      15.783  18.639   0.040  1.00 29.890          C  
ATOM   5369  H   VAL A 328      12.670  19.870  -1.016  1.00 25.900          H  
ATOM   5370  HA  VAL A 328      15.318  19.746  -2.432  1.00 25.510          H  
ATOM   5371  HB  VAL A 328      14.152  17.497  -0.736  1.00 35.870          H  
ATOM   5372 1HG1 VAL A 328      16.195  16.251  -1.248  1.00 35.870          H  
ATOM   5373 2HG1 VAL A 328      15.299  16.595  -2.719  1.00 35.870          H  
ATOM   5374 3HG1 VAL A 328      16.738  17.557  -2.318  1.00 35.870          H  
ATOM   5375 1HG2 VAL A 328      16.128  17.847   0.691  1.00 35.870          H  
ATOM   5376 2HG2 VAL A 328      16.639  19.189  -0.349  1.00 35.870          H  
ATOM   5377 3HG2 VAL A 328      15.160  19.308   0.607  1.00 35.870          H  
ATOM   5378  N   ILE A 329      14.250  18.486  -4.343  1.00 22.250          N  
ATOM   5379  CA  ILE A 329      13.548  17.822  -5.432  1.00 22.870          C  
ATOM   5380  C   ILE A 329      14.055  16.376  -5.496  1.00 23.700          C  
ATOM   5381  O   ILE A 329      15.247  16.172  -5.744  1.00 23.630          O  
ATOM   5382  CB  ILE A 329      13.808  18.503  -6.785  1.00 31.770          C  
ATOM   5383  CG1 ILE A 329      13.487  20.034  -6.699  1.00 31.770          C  
ATOM   5384  CG2 ILE A 329      12.982  17.801  -7.898  1.00 31.770          C  
ATOM   5385  CD1 ILE A 329      12.089  20.393  -6.262  1.00 31.770          C  
ATOM   5386  H   ILE A 329      15.182  18.858  -4.472  1.00 26.700          H  
ATOM   5387  HA  ILE A 329      12.488  17.849  -5.231  1.00 27.440          H  
ATOM   5388  HB  ILE A 329      14.864  18.413  -7.035  1.00 38.120          H  
ATOM   5389 1HG1 ILE A 329      14.184  20.499  -6.007  1.00 38.120          H  
ATOM   5390 2HG1 ILE A 329      13.642  20.463  -7.691  1.00 38.120          H  
ATOM   5391 1HG2 ILE A 329      13.188  18.273  -8.865  1.00 38.120          H  
ATOM   5392 2HG2 ILE A 329      13.252  16.750  -7.959  1.00 38.120          H  
ATOM   5393 3HG2 ILE A 329      11.917  17.875  -7.697  1.00 38.120          H  
ATOM   5394 1HD1 ILE A 329      11.996  21.466  -6.257  1.00 38.120          H  
ATOM   5395 2HD1 ILE A 329      11.365  19.972  -6.948  1.00 38.120          H  
ATOM   5396 3HD1 ILE A 329      11.901  20.019  -5.263  1.00 38.120          H  
ATOM   5397  N   PRO A 330      13.193  15.348  -5.351  1.00 24.560          N  
ATOM   5398  CA  PRO A 330      13.565  13.941  -5.287  1.00 25.100          C  
ATOM   5399  C   PRO A 330      13.901  13.341  -6.644  1.00 24.980          C  
ATOM   5400  O   PRO A 330      13.267  12.389  -7.114  1.00 24.890          O  
ATOM   5401  CB  PRO A 330      12.305  13.304  -4.696  1.00 37.650          C  
ATOM   5402  CG  PRO A 330      11.175  14.149  -5.224  1.00 37.650          C  
ATOM   5403  CD  PRO A 330      11.730  15.579  -5.230  1.00 37.650          C  
ATOM   5404  HA  PRO A 330      14.415  13.824  -4.598  1.00 30.120          H  
ATOM   5405 1HB  PRO A 330      12.226  12.246  -5.001  1.00 45.180          H  
ATOM   5406 2HB  PRO A 330      12.363  13.301  -3.595  1.00 45.180          H  
ATOM   5407 1HG  PRO A 330      10.891  13.790  -6.228  1.00 45.180          H  
ATOM   5408 2HG  PRO A 330      10.288  14.020  -4.577  1.00 45.180          H  
ATOM   5409 1HD  PRO A 330      11.334  16.114  -6.105  1.00 45.180          H  
ATOM   5410 2HD  PRO A 330      11.488  16.082  -4.275  1.00 45.180          H  
ATOM   5411  N   ASN A 331      14.928  13.866  -7.275  1.00 25.050          N  
ATOM   5412  CA  ASN A 331      15.263  13.317  -8.563  1.00 25.130          C  
ATOM   5413  C   ASN A 331      16.122  12.103  -8.379  1.00 24.740          C  
ATOM   5414  O   ASN A 331      17.326  12.192  -8.209  1.00 25.070          O  
ATOM   5415  CB  ASN A 331      15.950  14.333  -9.442  1.00 35.150          C  
ATOM   5416  CG  ASN A 331      15.029  15.397  -9.864  1.00 35.150          C  
ATOM   5417  OD1 ASN A 331      13.837  15.129 -10.047  1.00 35.150          O  
ATOM   5418  ND2 ASN A 331      15.533  16.573 -10.053  1.00 35.150          N  
ATOM   5419  H   ASN A 331      15.430  14.648  -6.852  1.00 30.060          H  
ATOM   5420  HA  ASN A 331      14.347  12.998  -9.061  1.00 30.160          H  
ATOM   5421 1HB  ASN A 331      16.788  14.779  -8.906  1.00 42.180          H  
ATOM   5422 2HB  ASN A 331      16.348  13.844 -10.328  1.00 42.180          H  
ATOM   5423 1HD2 ASN A 331      14.938  17.329 -10.398  1.00 42.180          H  
ATOM   5424 2HD2 ASN A 331      16.506  16.738  -9.907  1.00 42.180          H  
ATOM   5425  N   MET A 332      15.491  10.942  -8.418  1.00 24.130          N  
ATOM   5426  CA  MET A 332      16.234   9.704  -8.192  1.00 23.730          C  
ATOM   5427  C   MET A 332      16.839   9.162  -9.484  1.00 24.360          C  
ATOM   5428  O   MET A 332      17.666   8.253  -9.462  1.00 24.110          O  
ATOM   5429  CB  MET A 332      15.340   8.676  -7.516  1.00 33.380          C  
ATOM   5430  CG  MET A 332      14.892   9.109  -6.123  1.00 33.380          C  
ATOM   5431  SD  MET A 332      13.858   7.905  -5.312  1.00 33.380          S  
ATOM   5432  CE  MET A 332      13.362   8.776  -3.847  1.00 33.380          C  
ATOM   5433  H   MET A 332      14.473  10.975  -8.497  1.00 28.960          H  
ATOM   5434  HA  MET A 332      17.061   9.920  -7.516  1.00 28.480          H  
ATOM   5435 1HB  MET A 332      14.458   8.488  -8.126  1.00 40.060          H  
ATOM   5436 2HB  MET A 332      15.883   7.738  -7.416  1.00 40.060          H  
ATOM   5437 1HG  MET A 332      15.770   9.280  -5.505  1.00 40.060          H  
ATOM   5438 2HG  MET A 332      14.340  10.049  -6.191  1.00 40.060          H  
ATOM   5439 1HE  MET A 332      12.729   8.149  -3.233  1.00 40.060          H  
ATOM   5440 2HE  MET A 332      14.233   9.074  -3.279  1.00 40.060          H  
ATOM   5441 3HE  MET A 332      12.802   9.677  -4.126  1.00 40.060          H  
ATOM   5442  N   LEU A 333      16.435   9.741 -10.610  1.00 25.100          N  
ATOM   5443  CA  LEU A 333      16.961   9.335 -11.910  1.00 25.850          C  
ATOM   5444  C   LEU A 333      18.145  10.225 -12.283  1.00 26.190          C  
ATOM   5445  O   LEU A 333      19.118   9.774 -12.883  1.00 26.540          O  
ATOM   5446  CB  LEU A 333      15.881   9.454 -12.997  1.00 35.890          C  
ATOM   5447  CG  LEU A 333      14.595   8.589 -12.855  1.00 35.890          C  
ATOM   5448  CD1 LEU A 333      13.624   8.971 -13.995  1.00 35.890          C  
ATOM   5449  CD2 LEU A 333      14.943   7.099 -12.914  1.00 35.890          C  
ATOM   5450  H   LEU A 333      15.733  10.459 -10.536  1.00 30.120          H  
ATOM   5451  HA  LEU A 333      17.320   8.310 -11.848  1.00 31.020          H  
ATOM   5452 1HB  LEU A 333      15.566  10.473 -13.027  1.00 43.070          H  
ATOM   5453 2HB  LEU A 333      16.338   9.211 -13.955  1.00 43.070          H  
ATOM   5454  HG  LEU A 333      14.108   8.805 -11.906  1.00 43.070          H  
ATOM   5455 1HD1 LEU A 333      12.710   8.384 -13.909  1.00 43.070          H  
ATOM   5456 2HD1 LEU A 333      13.376  10.026 -13.929  1.00 43.070          H  
ATOM   5457 3HD1 LEU A 333      14.093   8.770 -14.955  1.00 43.070          H  
ATOM   5458 1HD2 LEU A 333      14.032   6.510 -12.820  1.00 43.070          H  
ATOM   5459 2HD2 LEU A 333      15.425   6.875 -13.865  1.00 43.070          H  
ATOM   5460 3HD2 LEU A 333      15.616   6.841 -12.097  1.00 43.070          H  
ATOM   5461  N   THR A 334      18.035  11.506 -11.929  1.00 25.970          N  
ATOM   5462  CA  THR A 334      19.046  12.528 -12.210  1.00 26.540          C  
ATOM   5463  C   THR A 334      19.303  13.371 -10.951  1.00 26.050          C  
ATOM   5464  O   THR A 334      18.927  14.545 -10.920  1.00 25.880          O  
ATOM   5465  CB  THR A 334      18.622  13.427 -13.395  1.00 36.930          C  
ATOM   5466  OG1 THR A 334      18.346  12.596 -14.523  1.00 36.930          O  
ATOM   5467  CG2 THR A 334      19.733  14.393 -13.790  1.00 36.930          C  
ATOM   5468  H   THR A 334      17.206  11.779 -11.430  1.00 31.160          H  
ATOM   5469  HA  THR A 334      19.970  12.039 -12.505  1.00 31.850          H  
ATOM   5470  HB  THR A 334      17.733  13.991 -13.126  1.00 44.310          H  
ATOM   5471  HG1 THR A 334      17.631  12.003 -14.299  1.00 44.310          H  
ATOM   5472 1HG2 THR A 334      19.397  14.988 -14.636  1.00 44.310          H  
ATOM   5473 2HG2 THR A 334      19.992  15.059 -12.977  1.00 44.310          H  
ATOM   5474 3HG2 THR A 334      20.614  13.824 -14.073  1.00 44.310          H  
ATOM   5475  N   PRO A 335      19.848  12.783  -9.869  1.00 25.910          N  
ATOM   5476  CA  PRO A 335      20.060  13.422  -8.583  1.00 25.510          C  
ATOM   5477  C   PRO A 335      21.233  14.400  -8.597  1.00 25.360          C  
ATOM   5478  O   PRO A 335      22.125  14.262  -9.434  1.00 25.880          O  
ATOM   5479  CB  PRO A 335      20.425  12.233  -7.681  1.00 38.270          C  
ATOM   5480  CG  PRO A 335      21.066  11.232  -8.619  1.00 38.270          C  
ATOM   5481  CD  PRO A 335      20.308  11.373  -9.916  1.00 38.270          C  
ATOM   5482  HA  PRO A 335      19.117  13.867  -8.267  1.00 30.610          H  
ATOM   5483 1HB  PRO A 335      21.113  12.567  -6.878  1.00 45.920          H  
ATOM   5484 2HB  PRO A 335      19.524  11.840  -7.188  1.00 45.920          H  
ATOM   5485 1HG  PRO A 335      22.139  11.461  -8.731  1.00 45.920          H  
ATOM   5486 2HG  PRO A 335      20.997  10.219  -8.197  1.00 45.920          H  
ATOM   5487 1HD  PRO A 335      20.980  11.184 -10.758  1.00 45.920          H  
ATOM   5488 2HD  PRO A 335      19.465  10.678  -9.881  1.00 45.920          H  
ATOM   5489  N   PRO A 336      21.238  15.399  -7.699  1.00 24.720          N  
ATOM   5490  CA  PRO A 336      22.368  16.233  -7.342  1.00 24.310          C  
ATOM   5491  C   PRO A 336      23.467  15.339  -6.807  1.00 23.940          C  
ATOM   5492  O   PRO A 336      23.182  14.251  -6.309  1.00 23.330          O  
ATOM   5493  CB  PRO A 336      21.802  17.167  -6.270  1.00 36.460          C  
ATOM   5494  CG  PRO A 336      20.316  17.203  -6.549  1.00 36.460          C  
ATOM   5495  CD  PRO A 336      19.971  15.819  -7.081  1.00 36.460          C  
ATOM   5496  HA  PRO A 336      22.710  16.790  -8.232  1.00 29.170          H  
ATOM   5497 1HB  PRO A 336      22.053  16.774  -5.270  1.00 43.760          H  
ATOM   5498 2HB  PRO A 336      22.273  18.157  -6.346  1.00 43.760          H  
ATOM   5499 1HG  PRO A 336      19.758  17.473  -5.642  1.00 43.760          H  
ATOM   5500 2HG  PRO A 336      20.102  17.991  -7.287  1.00 43.760          H  
ATOM   5501 1HD  PRO A 336      19.661  15.126  -6.295  1.00 43.760          H  
ATOM   5502 2HD  PRO A 336      19.192  15.955  -7.849  1.00 43.760          H  
ATOM   5503  N   LYS A 337      24.707  15.790  -6.877  1.00 24.350          N  
ATOM   5504  CA  LYS A 337      25.823  15.018  -6.344  1.00 24.080          C  
ATOM   5505  C   LYS A 337      25.704  14.797  -4.834  1.00 23.470          C  
ATOM   5506  O   LYS A 337      25.465  15.749  -4.091  1.00 23.130          O  
ATOM   5507  CB  LYS A 337      27.136  15.738  -6.663  1.00 33.820          C  
ATOM   5508  CG  LYS A 337      28.410  15.007  -6.255  1.00 33.820          C  
ATOM   5509  CD  LYS A 337      29.651  15.790  -6.700  1.00 33.820          C  
ATOM   5510  CE  LYS A 337      30.939  15.071  -6.315  1.00 33.820          C  
ATOM   5511  NZ  LYS A 337      32.152  15.831  -6.732  1.00 33.820          N  
ATOM   5512  H   LYS A 337      24.886  16.687  -7.306  1.00 29.220          H  
ATOM   5513  HA  LYS A 337      25.823  14.040  -6.828  1.00 28.900          H  
ATOM   5514 1HB  LYS A 337      27.191  15.932  -7.734  1.00 40.580          H  
ATOM   5515 2HB  LYS A 337      27.145  16.705  -6.155  1.00 40.580          H  
ATOM   5516 1HG  LYS A 337      28.441  14.907  -5.166  1.00 40.580          H  
ATOM   5517 2HG  LYS A 337      28.428  14.013  -6.698  1.00 40.580          H  
ATOM   5518 1HD  LYS A 337      29.630  15.930  -7.780  1.00 40.580          H  
ATOM   5519 2HD  LYS A 337      29.642  16.773  -6.219  1.00 40.580          H  
ATOM   5520 1HE  LYS A 337      30.965  14.941  -5.239  1.00 40.580          H  
ATOM   5521 2HE  LYS A 337      30.955  14.090  -6.790  1.00 40.580          H  
ATOM   5522 1HZ  LYS A 337      32.978  15.319  -6.454  1.00 40.580          H  
ATOM   5523 2HZ  LYS A 337      32.153  15.952  -7.735  1.00 40.580          H  
ATOM   5524 3HZ  LYS A 337      32.148  16.737  -6.280  1.00 40.580          H  
ATOM   5525  N   GLY A 338      25.918  13.548  -4.402  1.00 23.420          N  
ATOM   5526  CA  GLY A 338      25.903  13.161  -2.992  1.00 22.970          C  
ATOM   5527  C   GLY A 338      24.515  13.162  -2.363  1.00 22.480          C  
ATOM   5528  O   GLY A 338      23.492  12.930  -3.021  1.00 22.320          O  
ATOM   5529  H   GLY A 338      26.090  12.835  -5.094  1.00 28.100          H  
ATOM   5530 1HA  GLY A 338      26.338  12.166  -2.893  1.00 27.560          H  
ATOM   5531 2HA  GLY A 338      26.544  13.823  -2.435  1.00 27.560          H  
ATOM   5532  N   ASP A 339      24.455  13.358  -1.055  1.00 22.280          N  
ATOM   5533  CA  ASP A 339      23.149  13.253  -0.440  1.00 21.870          C  
ATOM   5534  C   ASP A 339      22.394  14.542  -0.654  1.00 21.940          C  
ATOM   5535  O   ASP A 339      22.488  15.487   0.139  1.00 22.060          O  
ATOM   5536  CB  ASP A 339      23.193  12.917   1.049  1.00 30.780          C  
ATOM   5537  CG  ASP A 339      21.789  12.694   1.596  1.00 30.780          C  
ATOM   5538  OD1 ASP A 339      20.834  12.934   0.851  1.00 30.780          O  
ATOM   5539  OD2 ASP A 339      21.664  12.305   2.733  1.00 30.780          O  
ATOM   5540  H   ASP A 339      25.304  13.579  -0.534  1.00 26.740          H  
ATOM   5541  HA  ASP A 339      22.598  12.453  -0.933  1.00 26.240          H  
ATOM   5542 1HB  ASP A 339      23.794  12.020   1.214  1.00 36.940          H  
ATOM   5543 2HB  ASP A 339      23.632  13.710   1.599  1.00 36.940          H  
ATOM   5544  N   ALA A 340      21.580  14.514  -1.708  1.00 21.950          N  
ATOM   5545  CA  ALA A 340      20.798  15.617  -2.249  1.00 22.160          C  
ATOM   5546  C   ALA A 340      19.852  16.197  -1.214  1.00 21.920          C  
ATOM   5547  O   ALA A 340      19.395  17.332  -1.350  1.00 21.870          O  
ATOM   5548  CB  ALA A 340      20.025  15.144  -3.459  1.00 30.940          C  
ATOM   5549  H   ALA A 340      21.628  13.647  -2.246  1.00 26.340          H  
ATOM   5550  HA  ALA A 340      21.489  16.402  -2.555  1.00 26.590          H  
ATOM   5551 1HB  ALA A 340      19.467  15.972  -3.875  1.00 37.130          H  
ATOM   5552 2HB  ALA A 340      20.737  14.757  -4.198  1.00 37.130          H  
ATOM   5553 3HB  ALA A 340      19.338  14.356  -3.166  1.00 37.130          H  
ATOM   5554  N   PHE A 341      19.532  15.432  -0.176  1.00 21.840          N  
ATOM   5555  CA  PHE A 341      18.675  15.918   0.893  1.00 21.680          C  
ATOM   5556  C   PHE A 341      19.214  17.235   1.407  1.00 22.350          C  
ATOM   5557  O   PHE A 341      18.481  18.198   1.659  1.00 22.490          O  
ATOM   5558  CB  PHE A 341      18.618  14.916   2.017  1.00 30.420          C  
ATOM   5559  CG  PHE A 341      17.879  15.357   3.212  1.00 30.420          C  
ATOM   5560  CD1 PHE A 341      16.503  15.436   3.210  1.00 30.420          C  
ATOM   5561  CD2 PHE A 341      18.568  15.614   4.384  1.00 30.420          C  
ATOM   5562  CE1 PHE A 341      15.835  15.766   4.350  1.00 30.420          C  
ATOM   5563  CE2 PHE A 341      17.902  15.937   5.529  1.00 30.420          C  
ATOM   5564  CZ  PHE A 341      16.531  16.012   5.514  1.00 30.420          C  
ATOM   5565  H   PHE A 341      19.954  14.490  -0.075  1.00 26.210          H  
ATOM   5566  HA  PHE A 341      17.676  16.071   0.503  1.00 26.020          H  
ATOM   5567 1HB  PHE A 341      18.165  13.995   1.652  1.00 36.500          H  
ATOM   5568 2HB  PHE A 341      19.634  14.659   2.325  1.00 36.500          H  
ATOM   5569  HD1 PHE A 341      15.949  15.220   2.293  1.00 36.500          H  
ATOM   5570  HD2 PHE A 341      19.653  15.535   4.381  1.00 36.500          H  
ATOM   5571  HE1 PHE A 341      14.752  15.816   4.338  1.00 36.500          H  
ATOM   5572  HE2 PHE A 341      18.455  16.120   6.451  1.00 36.500          H  
ATOM   5573  HZ  PHE A 341      16.000  16.259   6.424  1.00 36.500          H  
ATOM   5574  N   ALA A 342      20.534  17.268   1.562  1.00 22.750          N  
ATOM   5575  CA  ALA A 342      21.277  18.377   2.093  1.00 23.480          C  
ATOM   5576  C   ALA A 342      21.123  19.630   1.252  1.00 23.850          C  
ATOM   5577  O   ALA A 342      21.480  20.696   1.717  1.00 23.670          O  
ATOM   5578  CB  ALA A 342      22.723  18.000   2.216  1.00 32.580          C  
ATOM   5579  H   ALA A 342      21.090  16.455   1.269  1.00 27.300          H  
ATOM   5580  HA  ALA A 342      20.888  18.593   3.086  1.00 28.180          H  
ATOM   5581 1HB  ALA A 342      23.278  18.820   2.661  1.00 39.100          H  
ATOM   5582 2HB  ALA A 342      22.787  17.119   2.843  1.00 39.100          H  
ATOM   5583 3HB  ALA A 342      23.114  17.777   1.248  1.00 39.100          H  
ATOM   5584  N   SER A 343      20.595  19.537   0.024  1.00 24.420          N  
ATOM   5585  CA  SER A 343      20.403  20.683  -0.869  1.00 24.890          C  
ATOM   5586  C   SER A 343      19.469  21.725  -0.257  1.00 24.960          C  
ATOM   5587  O   SER A 343      19.469  22.892  -0.673  1.00 25.600          O  
ATOM   5588  CB  SER A 343      19.849  20.231  -2.212  1.00 34.660          C  
ATOM   5589  OG  SER A 343      18.548  19.750  -2.081  1.00 34.660          O  
ATOM   5590  H   SER A 343      20.279  18.633  -0.319  1.00 29.300          H  
ATOM   5591  HA  SER A 343      21.364  21.167  -1.021  1.00 29.870          H  
ATOM   5592 1HB  SER A 343      19.861  21.070  -2.903  1.00 41.590          H  
ATOM   5593 2HB  SER A 343      20.481  19.450  -2.627  1.00 41.590          H  
ATOM   5594  HG  SER A 343      18.649  18.851  -1.706  1.00 41.590          H  
ATOM   5595  N   ARG A 344      18.715  21.328   0.786  1.00 24.360          N  
ATOM   5596  CA  ARG A 344      17.836  22.237   1.519  1.00 24.400          C  
ATOM   5597  C   ARG A 344      18.700  23.209   2.354  1.00 24.430          C  
ATOM   5598  O   ARG A 344      18.214  24.185   2.919  1.00 24.700          O  
ATOM   5599  CB  ARG A 344      16.896  21.463   2.427  1.00 34.140          C  
ATOM   5600  CG  ARG A 344      17.523  20.807   3.640  1.00 34.140          C  
ATOM   5601  CD  ARG A 344      16.611  19.797   4.236  1.00 34.140          C  
ATOM   5602  NE  ARG A 344      17.169  19.217   5.449  1.00 34.140          N  
ATOM   5603  CZ  ARG A 344      16.982  19.688   6.709  1.00 34.140          C  
ATOM   5604  NH1 ARG A 344      16.233  20.748   6.921  1.00 34.140          N  
ATOM   5605  NH2 ARG A 344      17.554  19.085   7.742  1.00 34.140          N  
ATOM   5606  H   ARG A 344      18.753  20.340   1.063  1.00 29.230          H  
ATOM   5607  HA  ARG A 344      17.238  22.799   0.799  1.00 29.280          H  
ATOM   5608 1HB  ARG A 344      16.146  22.142   2.802  1.00 40.970          H  
ATOM   5609 2HB  ARG A 344      16.391  20.709   1.864  1.00 40.970          H  
ATOM   5610 1HG  ARG A 344      18.448  20.304   3.355  1.00 40.970          H  
ATOM   5611 2HG  ARG A 344      17.736  21.564   4.395  1.00 40.970          H  
ATOM   5612 1HD  ARG A 344      15.644  20.239   4.457  1.00 40.970          H  
ATOM   5613 2HD  ARG A 344      16.475  18.987   3.512  1.00 40.970          H  
ATOM   5614  HE  ARG A 344      17.762  18.399   5.338  1.00 40.970          H  
ATOM   5615 1HH1 ARG A 344      15.793  21.220   6.148  1.00 40.970          H  
ATOM   5616 2HH1 ARG A 344      16.098  21.092   7.863  1.00 40.970          H  
ATOM   5617 1HH2 ARG A 344      18.140  18.277   7.607  1.00 40.970          H  
ATOM   5618 2HH2 ARG A 344      17.408  19.440   8.678  1.00 40.970          H  
ATOM   5619  N   ASN A 345      19.991  22.900   2.452  1.00 24.220          N  
ATOM   5620  CA  ASN A 345      21.014  23.647   3.144  1.00 24.330          C  
ATOM   5621  C   ASN A 345      22.262  23.584   2.257  1.00 24.790          C  
ATOM   5622  O   ASN A 345      23.082  22.669   2.358  1.00 24.960          O  
ATOM   5623  CB  ASN A 345      21.229  23.049   4.525  1.00 34.020          C  
ATOM   5624  CG  ASN A 345      22.235  23.775   5.372  1.00 34.020          C  
ATOM   5625  OD1 ASN A 345      23.168  24.404   4.855  1.00 34.020          O  
ATOM   5626  ND2 ASN A 345      22.066  23.698   6.670  1.00 34.020          N  
ATOM   5627  H   ASN A 345      20.318  22.065   1.975  1.00 29.060          H  
ATOM   5628  HA  ASN A 345      20.710  24.691   3.232  1.00 29.200          H  
ATOM   5629 1HB  ASN A 345      20.274  23.051   5.053  1.00 40.820          H  
ATOM   5630 2HB  ASN A 345      21.524  22.009   4.418  1.00 40.820          H  
ATOM   5631 1HD2 ASN A 345      22.702  24.159   7.291  1.00 40.820          H  
ATOM   5632 2HD2 ASN A 345      21.297  23.177   7.042  1.00 40.820          H  
ATOM   5633  N   GLN A 346      22.446  24.586   1.406  1.00 25.080          N  
ATOM   5634  CA  GLN A 346      23.547  24.527   0.447  1.00 25.620          C  
ATOM   5635  C   GLN A 346      24.903  24.437   1.127  1.00 25.930          C  
ATOM   5636  O   GLN A 346      25.814  23.791   0.604  1.00 26.540          O  
ATOM   5637  CB  GLN A 346      23.484  25.721  -0.498  1.00 35.650          C  
ATOM   5638  CG  GLN A 346      22.313  25.652  -1.470  1.00 35.650          C  
ATOM   5639  CD  GLN A 346      22.495  24.571  -2.530  1.00 35.650          C  
ATOM   5640  OE1 GLN A 346      23.511  24.554  -3.233  1.00 35.650          O  
ATOM   5641  NE2 GLN A 346      21.533  23.671  -2.652  1.00 35.650          N  
ATOM   5642  H   GLN A 346      21.774  25.342   1.383  1.00 30.100          H  
ATOM   5643  HA  GLN A 346      23.423  23.620  -0.146  1.00 30.740          H  
ATOM   5644 1HB  GLN A 346      23.400  26.641   0.078  1.00 42.780          H  
ATOM   5645 2HB  GLN A 346      24.406  25.779  -1.077  1.00 42.780          H  
ATOM   5646 1HG  GLN A 346      21.405  25.415  -0.914  1.00 42.780          H  
ATOM   5647 2HG  GLN A 346      22.204  26.611  -1.974  1.00 42.780          H  
ATOM   5648 1HE2 GLN A 346      21.606  22.958  -3.346  1.00 42.780          H  
ATOM   5649 2HE2 GLN A 346      20.711  23.684  -2.036  1.00 42.780          H  
ATOM   5650  N   TYR A 347      25.055  25.091   2.285  1.00 25.590          N  
ATOM   5651  CA  TYR A 347      26.308  24.996   3.021  1.00 25.950          C  
ATOM   5652  C   TYR A 347      26.555  23.542   3.380  1.00 25.980          C  
ATOM   5653  O   TYR A 347      27.617  22.987   3.106  1.00 26.600          O  
ATOM   5654  CB  TYR A 347      26.275  25.833   4.297  1.00 36.190          C  
ATOM   5655  CG  TYR A 347      27.517  25.680   5.146  1.00 36.190          C  
ATOM   5656  CD1 TYR A 347      28.650  26.426   4.868  1.00 36.190          C  
ATOM   5657  CD2 TYR A 347      27.523  24.775   6.202  1.00 36.190          C  
ATOM   5658  CE1 TYR A 347      29.777  26.281   5.651  1.00 36.190          C  
ATOM   5659  CE2 TYR A 347      28.648  24.625   6.975  1.00 36.190          C  
ATOM   5660  CZ  TYR A 347      29.772  25.375   6.709  1.00 36.190          C  
ATOM   5661  OH  TYR A 347      30.895  25.230   7.492  1.00 36.190          O  
ATOM   5662  H   TYR A 347      24.287  25.639   2.649  1.00 30.710          H  
ATOM   5663  HA  TYR A 347      27.124  25.332   2.383  1.00 31.140          H  
ATOM   5664 1HB  TYR A 347      26.162  26.885   4.040  1.00 43.420          H  
ATOM   5665 2HB  TYR A 347      25.422  25.552   4.899  1.00 43.420          H  
ATOM   5666  HD1 TYR A 347      28.650  27.132   4.038  1.00 43.420          H  
ATOM   5667  HD2 TYR A 347      26.634  24.181   6.420  1.00 43.420          H  
ATOM   5668  HE1 TYR A 347      30.668  26.870   5.438  1.00 43.420          H  
ATOM   5669  HE2 TYR A 347      28.650  23.914   7.801  1.00 43.420          H  
ATOM   5670  HH  TYR A 347      30.738  24.553   8.155  1.00 43.420          H  
ATOM   5671  N   ALA A 348      25.560  22.908   4.004  1.00 25.370          N  
ATOM   5672  CA  ALA A 348      25.714  21.522   4.414  1.00 25.430          C  
ATOM   5673  C   ALA A 348      25.999  20.615   3.233  1.00 26.230          C  
ATOM   5674  O   ALA A 348      26.855  19.725   3.318  1.00 26.520          O  
ATOM   5675  CB  ALA A 348      24.460  21.032   5.100  1.00 35.580          C  
ATOM   5676  H   ALA A 348      24.696  23.418   4.211  1.00 30.440          H  
ATOM   5677  HA  ALA A 348      26.556  21.466   5.105  1.00 30.520          H  
ATOM   5678 1HB  ALA A 348      24.596  20.009   5.417  1.00 42.690          H  
ATOM   5679 2HB  ALA A 348      24.253  21.655   5.963  1.00 42.690          H  
ATOM   5680 3HB  ALA A 348      23.634  21.087   4.397  1.00 42.690          H  
ATOM   5681  N   LEU A 349      25.346  20.856   2.105  1.00 26.690          N  
ATOM   5682  CA  LEU A 349      25.600  19.992   0.978  1.00 27.520          C  
ATOM   5683  C   LEU A 349      27.048  20.138   0.528  1.00 28.410          C  
ATOM   5684  O   LEU A 349      27.829  19.174   0.580  1.00 28.610          O  
ATOM   5685  CB  LEU A 349      24.609  20.308  -0.158  1.00 38.200          C  
ATOM   5686  CG  LEU A 349      24.760  19.530  -1.508  1.00 38.200          C  
ATOM   5687  CD1 LEU A 349      24.606  17.983  -1.307  1.00 38.200          C  
ATOM   5688  CD2 LEU A 349      23.709  20.013  -2.463  1.00 38.200          C  
ATOM   5689  H   LEU A 349      24.637  21.599   2.063  1.00 32.030          H  
ATOM   5690  HA  LEU A 349      25.438  18.985   1.294  1.00 33.020          H  
ATOM   5691 1HB  LEU A 349      23.613  20.152   0.209  1.00 45.840          H  
ATOM   5692 2HB  LEU A 349      24.707  21.369  -0.389  1.00 45.840          H  
ATOM   5693  HG  LEU A 349      25.728  19.744  -1.924  1.00 45.840          H  
ATOM   5694 1HD1 LEU A 349      24.719  17.475  -2.270  1.00 45.840          H  
ATOM   5695 2HD1 LEU A 349      25.365  17.617  -0.631  1.00 45.840          H  
ATOM   5696 3HD1 LEU A 349      23.625  17.759  -0.911  1.00 45.840          H  
ATOM   5697 1HD2 LEU A 349      23.820  19.498  -3.419  1.00 45.840          H  
ATOM   5698 2HD2 LEU A 349      22.757  19.790  -2.054  1.00 45.840          H  
ATOM   5699 3HD2 LEU A 349      23.815  21.094  -2.614  1.00 45.840          H  
ATOM   5700  N   ALA A 350      27.461  21.377   0.249  1.00 28.990          N  
ATOM   5701  CA  ALA A 350      28.799  21.662  -0.255  1.00 29.890          C  
ATOM   5702  C   ALA A 350      29.923  21.187   0.662  1.00 29.960          C  
ATOM   5703  O   ALA A 350      30.987  20.782   0.182  1.00 30.450          O  
ATOM   5704  CB  ALA A 350      28.944  23.157  -0.458  1.00 41.490          C  
ATOM   5705  H   ALA A 350      26.790  22.149   0.308  1.00 34.790          H  
ATOM   5706  HA  ALA A 350      28.906  21.155  -1.213  1.00 35.870          H  
ATOM   5707 1HB  ALA A 350      29.923  23.373  -0.872  1.00 49.780          H  
ATOM   5708 2HB  ALA A 350      28.168  23.506  -1.141  1.00 49.780          H  
ATOM   5709 3HB  ALA A 350      28.831  23.659   0.508  1.00 49.780          H  
ATOM   5710  N   ILE A 351      29.714  21.263   1.971  1.00 29.510          N  
ATOM   5711  CA  ILE A 351      30.739  20.877   2.923  1.00 29.630          C  
ATOM   5712  C   ILE A 351      30.682  19.416   3.380  1.00 29.280          C  
ATOM   5713  O   ILE A 351      31.718  18.751   3.432  1.00 29.410          O  
ATOM   5714  CB  ILE A 351      30.679  21.813   4.147  1.00 41.430          C  
ATOM   5715  CG1 ILE A 351      30.852  23.312   3.693  1.00 41.430          C  
ATOM   5716  CG2 ILE A 351      31.705  21.421   5.216  1.00 41.430          C  
ATOM   5717  CD1 ILE A 351      32.100  23.664   2.908  1.00 41.430          C  
ATOM   5718  H   ILE A 351      28.832  21.663   2.316  1.00 35.410          H  
ATOM   5719  HA  ILE A 351      31.704  21.002   2.443  1.00 35.560          H  
ATOM   5720  HB  ILE A 351      29.678  21.741   4.587  1.00 49.720          H  
ATOM   5721 1HG1 ILE A 351      29.993  23.594   3.094  1.00 49.720          H  
ATOM   5722 2HG1 ILE A 351      30.860  23.913   4.580  1.00 49.720          H  
ATOM   5723 1HG2 ILE A 351      31.605  22.092   6.065  1.00 49.720          H  
ATOM   5724 2HG2 ILE A 351      31.524  20.395   5.554  1.00 49.720          H  
ATOM   5725 3HG2 ILE A 351      32.712  21.487   4.815  1.00 49.720          H  
ATOM   5726 1HD1 ILE A 351      32.077  24.730   2.687  1.00 49.720          H  
ATOM   5727 2HD1 ILE A 351      32.988  23.439   3.492  1.00 49.720          H  
ATOM   5728 3HD1 ILE A 351      32.130  23.114   1.973  1.00 49.720          H  
ATOM   5729  N   ASP A 352      29.508  18.938   3.787  1.00 28.910          N  
ATOM   5730  CA  ASP A 352      29.358  17.599   4.333  1.00 28.610          C  
ATOM   5731  C   ASP A 352      28.740  16.513   3.430  1.00 29.020          C  
ATOM   5732  O   ASP A 352      29.046  15.332   3.609  1.00 28.950          O  
ATOM   5733  CB  ASP A 352      28.515  17.683   5.606  1.00 40.170          C  
ATOM   5734  CG  ASP A 352      29.153  18.509   6.719  1.00 40.170          C  
ATOM   5735  OD1 ASP A 352      30.239  18.193   7.153  1.00 40.170          O  
ATOM   5736  OD2 ASP A 352      28.534  19.470   7.125  1.00 40.170          O  
ATOM   5737  H   ASP A 352      28.670  19.508   3.721  1.00 34.690          H  
ATOM   5738  HA  ASP A 352      30.353  17.256   4.615  1.00 34.330          H  
ATOM   5739 1HB  ASP A 352      27.567  18.146   5.355  1.00 48.210          H  
ATOM   5740 2HB  ASP A 352      28.301  16.678   5.972  1.00 48.210          H  
ATOM   5741  N   PHE A 353      27.826  16.864   2.504  1.00 29.500          N  
ATOM   5742  CA  PHE A 353      27.078  15.793   1.825  1.00 29.950          C  
ATOM   5743  C   PHE A 353      27.333  15.497   0.347  1.00 30.880          C  
ATOM   5744  O   PHE A 353      26.881  14.459  -0.143  1.00 31.200          O  
ATOM   5745  CB  PHE A 353      25.606  16.005   2.080  1.00 41.750          C  
ATOM   5746  CG  PHE A 353      25.281  15.875   3.536  1.00 41.750          C  
ATOM   5747  CD1 PHE A 353      25.155  16.999   4.330  1.00 41.750          C  
ATOM   5748  CD2 PHE A 353      25.118  14.636   4.123  1.00 41.750          C  
ATOM   5749  CE1 PHE A 353      24.882  16.895   5.666  1.00 41.750          C  
ATOM   5750  CE2 PHE A 353      24.847  14.528   5.463  1.00 41.750          C  
ATOM   5751  CZ  PHE A 353      24.733  15.662   6.235  1.00 41.750          C  
ATOM   5752  H   PHE A 353      27.617  17.852   2.308  1.00 35.400          H  
ATOM   5753  HA  PHE A 353      27.325  14.871   2.349  1.00 35.940          H  
ATOM   5754 1HB  PHE A 353      25.333  16.956   1.768  1.00 50.100          H  
ATOM   5755 2HB  PHE A 353      25.025  15.319   1.515  1.00 50.100          H  
ATOM   5756  HD1 PHE A 353      25.282  17.974   3.883  1.00 50.100          H  
ATOM   5757  HD2 PHE A 353      25.213  13.736   3.514  1.00 50.100          H  
ATOM   5758  HE1 PHE A 353      24.790  17.790   6.278  1.00 50.100          H  
ATOM   5759  HE2 PHE A 353      24.721  13.543   5.919  1.00 50.100          H  
ATOM   5760  HZ  PHE A 353      24.520  15.573   7.299  1.00 50.100          H  
ATOM   5761  N   GLU A 354      28.127  16.312  -0.347  1.00 31.380          N  
ATOM   5762  CA  GLU A 354      28.448  16.035  -1.769  1.00 32.340          C  
ATOM   5763  C   GLU A 354      29.528  14.955  -1.896  1.00 32.210          C  
ATOM   5764  O   GLU A 354      29.914  14.559  -2.994  1.00 32.800          O  
ATOM   5765  CB  GLU A 354      28.967  17.261  -2.528  1.00 44.890          C  
ATOM   5766  CG  GLU A 354      27.984  18.346  -2.766  1.00 44.890          C  
ATOM   5767  CD  GLU A 354      28.557  19.497  -3.566  1.00 44.890          C  
ATOM   5768  OE1 GLU A 354      29.710  19.428  -3.921  1.00 44.890          O  
ATOM   5769  OE2 GLU A 354      27.849  20.444  -3.823  1.00 44.890          O  
ATOM   5770  H   GLU A 354      28.398  17.198   0.092  1.00 37.660          H  
ATOM   5771  HA  GLU A 354      27.543  15.707  -2.269  1.00 38.810          H  
ATOM   5772 1HB  GLU A 354      29.800  17.696  -1.972  1.00 53.870          H  
ATOM   5773 2HB  GLU A 354      29.352  16.945  -3.496  1.00 53.870          H  
ATOM   5774 1HG  GLU A 354      27.116  17.934  -3.285  1.00 53.870          H  
ATOM   5775 2HG  GLU A 354      27.673  18.698  -1.815  1.00 53.870          H  
ATOM   5776  N   TYR A 355      30.029  14.503  -0.765  1.00 31.480          N  
ATOM   5777  CA  TYR A 355      31.135  13.574  -0.679  1.00 31.340          C  
ATOM   5778  C   TYR A 355      30.663  12.136  -0.530  1.00 30.470          C  
ATOM   5779  O   TYR A 355      29.601  11.864   0.030  1.00 29.970          O  
ATOM   5780  CB  TYR A 355      31.977  14.011   0.508  1.00 43.930          C  
ATOM   5781  CG  TYR A 355      32.415  15.427   0.285  1.00 43.930          C  
ATOM   5782  CD1 TYR A 355      31.594  16.428   0.771  1.00 43.930          C  
ATOM   5783  CD2 TYR A 355      33.557  15.753  -0.425  1.00 43.930          C  
ATOM   5784  CE1 TYR A 355      31.886  17.718   0.550  1.00 43.930          C  
ATOM   5785  CE2 TYR A 355      33.858  17.093  -0.636  1.00 43.930          C  
ATOM   5786  CZ  TYR A 355      33.005  18.072  -0.145  1.00 43.930          C  
ATOM   5787  OH  TYR A 355      33.264  19.409  -0.347  1.00 43.930          O  
ATOM   5788  H   TYR A 355      29.633  14.859   0.090  1.00 37.780          H  
ATOM   5789  HA  TYR A 355      31.724  13.644  -1.594  1.00 37.610          H  
ATOM   5790 1HB  TYR A 355      31.392  13.960   1.431  1.00 52.720          H  
ATOM   5791 2HB  TYR A 355      32.853  13.371   0.614  1.00 52.720          H  
ATOM   5792  HD1 TYR A 355      30.695  16.175   1.324  1.00 52.720          H  
ATOM   5793  HD2 TYR A 355      34.205  14.972  -0.819  1.00 52.720          H  
ATOM   5794  HE1 TYR A 355      31.220  18.478   0.925  1.00 52.720          H  
ATOM   5795  HE2 TYR A 355      34.751  17.374  -1.195  1.00 52.720          H  
ATOM   5796  HH  TYR A 355      32.478  19.938  -0.049  1.00 52.720          H  
ATOM   5797  N   HIS A 356      31.472  11.208  -1.024  1.00 30.360          N  
ATOM   5798  CA  HIS A 356      31.155   9.795  -0.911  1.00 29.610          C  
ATOM   5799  C   HIS A 356      31.286   9.308   0.550  1.00 29.090          C  
ATOM   5800  O   HIS A 356      31.992   9.941   1.338  1.00 29.370          O  
ATOM   5801  CB  HIS A 356      32.070   8.989  -1.851  1.00 41.750          C  
ATOM   5802  CG  HIS A 356      33.519   9.016  -1.485  1.00 41.750          C  
ATOM   5803  ND1 HIS A 356      34.043   8.258  -0.471  1.00 41.750          N  
ATOM   5804  CD2 HIS A 356      34.557   9.699  -2.022  1.00 41.750          C  
ATOM   5805  CE1 HIS A 356      35.338   8.471  -0.389  1.00 41.750          C  
ATOM   5806  NE2 HIS A 356      35.681   9.342  -1.323  1.00 41.750          N  
ATOM   5807  H   HIS A 356      32.324  11.493  -1.482  1.00 36.430          H  
ATOM   5808  HA  HIS A 356      30.142   9.673  -1.261  1.00 35.530          H  
ATOM   5809 1HB  HIS A 356      31.765   7.952  -1.881  1.00 50.100          H  
ATOM   5810 2HB  HIS A 356      31.974   9.380  -2.861  1.00 50.100          H  
ATOM   5811  HD1 HIS A 356      33.515   7.876   0.315  1.00 50.100          H  
ATOM   5812  HD2 HIS A 356      34.629  10.410  -2.845  1.00 50.100          H  
ATOM   5813  HE1 HIS A 356      35.930   7.955   0.367  1.00 50.100          H  
ATOM   5814  N   PRO A 357      30.624   8.191   0.940  1.00 28.430          N  
ATOM   5815  CA  PRO A 357      30.708   7.541   2.242  1.00 27.980          C  
ATOM   5816  C   PRO A 357      32.119   7.050   2.531  1.00 27.920          C  
ATOM   5817  O   PRO A 357      32.910   6.908   1.602  1.00 27.980          O  
ATOM   5818  CB  PRO A 357      29.763   6.338   2.095  1.00 41.970          C  
ATOM   5819  CG  PRO A 357      28.824   6.704   0.991  1.00 41.970          C  
ATOM   5820  CD  PRO A 357      29.637   7.540   0.035  1.00 41.970          C  
ATOM   5821  HA  PRO A 357      30.351   8.251   2.997  1.00 33.580          H  
ATOM   5822 1HB  PRO A 357      30.356   5.429   1.880  1.00 50.360          H  
ATOM   5823 2HB  PRO A 357      29.240   6.149   3.043  1.00 50.360          H  
ATOM   5824 1HG  PRO A 357      28.423   5.793   0.521  1.00 50.360          H  
ATOM   5825 2HG  PRO A 357      27.963   7.254   1.402  1.00 50.360          H  
ATOM   5826 1HD  PRO A 357      30.130   6.902  -0.706  1.00 50.360          H  
ATOM   5827 2HD  PRO A 357      28.932   8.244  -0.404  1.00 50.360          H  
ATOM   5828  N   PRO A 358      32.520   6.921   3.795  1.00 27.900          N  
ATOM   5829  CA  PRO A 358      33.779   6.336   4.175  1.00 27.930          C  
ATOM   5830  C   PRO A 358      33.624   4.845   3.922  1.00 27.420          C  
ATOM   5831  O   PRO A 358      32.510   4.336   4.020  1.00 27.020          O  
ATOM   5832  CB  PRO A 358      33.884   6.694   5.653  1.00 41.890          C  
ATOM   5833  CG  PRO A 358      32.436   6.798   6.119  1.00 41.890          C  
ATOM   5834  CD  PRO A 358      31.671   7.349   4.914  1.00 41.890          C  
ATOM   5835  HA  PRO A 358      34.590   6.770   3.575  1.00 33.520          H  
ATOM   5836 1HB  PRO A 358      34.453   5.936   6.167  1.00 50.270          H  
ATOM   5837 2HB  PRO A 358      34.440   7.639   5.772  1.00 50.270          H  
ATOM   5838 1HG  PRO A 358      32.069   5.802   6.422  1.00 50.270          H  
ATOM   5839 2HG  PRO A 358      32.366   7.445   7.005  1.00 50.270          H  
ATOM   5840 1HD  PRO A 358      30.690   6.863   4.867  1.00 50.270          H  
ATOM   5841 2HD  PRO A 358      31.600   8.449   4.962  1.00 50.270          H  
ATOM   5842  N   PHE A 359      34.723   4.148   3.682  1.00 27.510          N  
ATOM   5843  CA  PHE A 359      34.646   2.714   3.420  1.00 27.190          C  
ATOM   5844  C   PHE A 359      35.569   1.863   4.275  1.00 27.280          C  
ATOM   5845  O   PHE A 359      36.697   1.565   3.879  1.00 27.900          O  
ATOM   5846  CB  PHE A 359      34.889   2.429   1.937  1.00 38.190          C  
ATOM   5847  CG  PHE A 359      33.857   3.071   1.015  1.00 38.190          C  
ATOM   5848  CD1 PHE A 359      34.128   4.240   0.314  1.00 38.190          C  
ATOM   5849  CD2 PHE A 359      32.602   2.502   0.871  1.00 38.190          C  
ATOM   5850  CE1 PHE A 359      33.168   4.801  -0.511  1.00 38.190          C  
ATOM   5851  CE2 PHE A 359      31.647   3.071   0.057  1.00 38.190          C  
ATOM   5852  CZ  PHE A 359      31.931   4.217  -0.635  1.00 38.190          C  
ATOM   5853  H   PHE A 359      35.618   4.610   3.641  1.00 33.010          H  
ATOM   5854  HA  PHE A 359      33.630   2.394   3.643  1.00 32.630          H  
ATOM   5855 1HB  PHE A 359      35.873   2.791   1.653  1.00 45.830          H  
ATOM   5856 2HB  PHE A 359      34.875   1.352   1.769  1.00 45.830          H  
ATOM   5857  HD1 PHE A 359      35.101   4.716   0.415  1.00 45.830          H  
ATOM   5858  HD2 PHE A 359      32.370   1.591   1.420  1.00 45.830          H  
ATOM   5859  HE1 PHE A 359      33.390   5.713  -1.054  1.00 45.830          H  
ATOM   5860  HE2 PHE A 359      30.666   2.609  -0.037  1.00 45.830          H  
ATOM   5861  HZ  PHE A 359      31.180   4.664  -1.279  1.00 45.830          H  
ATOM   5862  N   PHE A 360      35.114   1.511   5.467  1.00 26.690          N  
ATOM   5863  CA  PHE A 360      35.934   0.760   6.407  1.00 26.760          C  
ATOM   5864  C   PHE A 360      35.034  -0.161   7.222  1.00 26.540          C  
ATOM   5865  O   PHE A 360      33.809  -0.043   7.168  1.00 25.600          O  
ATOM   5866  CB  PHE A 360      36.731   1.707   7.301  1.00 37.440          C  
ATOM   5867  CG  PHE A 360      35.903   2.512   8.231  1.00 37.440          C  
ATOM   5868  CD1 PHE A 360      35.729   2.102   9.531  1.00 37.440          C  
ATOM   5869  CD2 PHE A 360      35.284   3.668   7.812  1.00 37.440          C  
ATOM   5870  CE1 PHE A 360      34.972   2.825  10.400  1.00 37.440          C  
ATOM   5871  CE2 PHE A 360      34.508   4.401   8.684  1.00 37.440          C  
ATOM   5872  CZ  PHE A 360      34.354   3.977   9.984  1.00 37.440          C  
ATOM   5873  H   PHE A 360      34.174   1.780   5.737  1.00 32.030          H  
ATOM   5874  HA  PHE A 360      36.637   0.141   5.846  1.00 32.110          H  
ATOM   5875 1HB  PHE A 360      37.441   1.136   7.892  1.00 44.920          H  
ATOM   5876 2HB  PHE A 360      37.308   2.390   6.678  1.00 44.920          H  
ATOM   5877  HD1 PHE A 360      36.209   1.183   9.874  1.00 44.920          H  
ATOM   5878  HD2 PHE A 360      35.416   3.990   6.783  1.00 44.920          H  
ATOM   5879  HE1 PHE A 360      34.857   2.476  11.425  1.00 44.920          H  
ATOM   5880  HE2 PHE A 360      34.017   5.313   8.355  1.00 44.920          H  
ATOM   5881  HZ  PHE A 360      33.744   4.552  10.679  1.00 44.920          H  
ATOM   5882  N   GLU A 361      35.635  -1.114   7.927  1.00 27.460          N  
ATOM   5883  CA  GLU A 361      34.863  -2.038   8.748  1.00 27.420          C  
ATOM   5884  C   GLU A 361      34.377  -1.424  10.049  1.00 27.260          C  
ATOM   5885  O   GLU A 361      35.151  -0.822  10.796  1.00 27.500          O  
ATOM   5886  CB  GLU A 361      35.698  -3.282   9.060  1.00 38.400          C  
ATOM   5887  CG  GLU A 361      34.961  -4.359   9.855  1.00 38.400          C  
ATOM   5888  CD  GLU A 361      35.788  -5.585  10.086  1.00 38.400          C  
ATOM   5889  OE1 GLU A 361      36.906  -5.623   9.632  1.00 38.400          O  
ATOM   5890  OE2 GLU A 361      35.300  -6.489  10.718  1.00 38.400          O  
ATOM   5891  H   GLU A 361      36.641  -1.188   7.914  1.00 32.950          H  
ATOM   5892  HA  GLU A 361      33.987  -2.346   8.178  1.00 32.900          H  
ATOM   5893 1HB  GLU A 361      36.042  -3.732   8.128  1.00 46.080          H  
ATOM   5894 2HB  GLU A 361      36.581  -2.992   9.629  1.00 46.080          H  
ATOM   5895 1HG  GLU A 361      34.678  -3.957  10.828  1.00 46.080          H  
ATOM   5896 2HG  GLU A 361      34.050  -4.631   9.326  1.00 46.080          H  
ATOM   5897  N   VAL A 362      33.099  -1.637  10.342  1.00 26.960          N  
ATOM   5898  CA  VAL A 362      32.491  -1.178  11.577  1.00 26.880          C  
ATOM   5899  C   VAL A 362      31.916  -2.363  12.331  1.00 27.320          C  
ATOM   5900  O   VAL A 362      31.118  -3.126  11.787  1.00 27.410          O  
ATOM   5901  CB  VAL A 362      31.379  -0.143  11.296  1.00 37.660          C  
ATOM   5902  CG1 VAL A 362      30.704   0.301  12.612  1.00 37.660          C  
ATOM   5903  CG2 VAL A 362      31.988   1.055  10.590  1.00 37.660          C  
ATOM   5904  H   VAL A 362      32.533  -2.141   9.672  1.00 32.350          H  
ATOM   5905  HA  VAL A 362      33.258  -0.708  12.192  1.00 32.260          H  
ATOM   5906  HB  VAL A 362      30.617  -0.595  10.664  1.00 45.200          H  
ATOM   5907 1HG1 VAL A 362      29.922   1.027  12.391  1.00 45.200          H  
ATOM   5908 2HG1 VAL A 362      30.253  -0.558  13.114  1.00 45.200          H  
ATOM   5909 3HG1 VAL A 362      31.442   0.758  13.270  1.00 45.200          H  
ATOM   5910 1HG2 VAL A 362      31.220   1.791  10.378  1.00 45.200          H  
ATOM   5911 2HG2 VAL A 362      32.731   1.486  11.238  1.00 45.200          H  
ATOM   5912 3HG2 VAL A 362      32.457   0.747   9.651  1.00 45.200          H  
ATOM   5913  N   THR A 363      32.324  -2.500  13.582  1.00 27.690          N  
ATOM   5914  CA  THR A 363      31.857  -3.575  14.448  1.00 28.230          C  
ATOM   5915  C   THR A 363      30.357  -3.592  14.684  1.00 28.050          C  
ATOM   5916  O   THR A 363      29.701  -2.553  14.774  1.00 27.890          O  
ATOM   5917  CB  THR A 363      32.549  -3.568  15.812  1.00 39.310          C  
ATOM   5918  OG1 THR A 363      32.006  -4.651  16.587  1.00 39.310          O  
ATOM   5919  CG2 THR A 363      32.312  -2.260  16.532  1.00 39.310          C  
ATOM   5920  H   THR A 363      32.994  -1.832  13.932  1.00 33.230          H  
ATOM   5921  HA  THR A 363      32.117  -4.517  13.962  1.00 33.880          H  
ATOM   5922  HB  THR A 363      33.618  -3.723  15.678  1.00 47.170          H  
ATOM   5923  HG1 THR A 363      32.523  -4.746  17.407  1.00 47.170          H  
ATOM   5924 1HG2 THR A 363      32.805  -2.293  17.501  1.00 47.170          H  
ATOM   5925 2HG2 THR A 363      32.712  -1.435  15.952  1.00 47.170          H  
ATOM   5926 3HG2 THR A 363      31.270  -2.115  16.679  1.00 47.170          H  
ATOM   5927  N   LYS A 364      29.824  -4.801  14.836  1.00 28.220          N  
ATOM   5928  CA  LYS A 364      28.413  -5.049  15.133  1.00 28.160          C  
ATOM   5929  C   LYS A 364      28.003  -4.483  16.495  1.00 28.390          C  
ATOM   5930  O   LYS A 364      26.811  -4.312  16.788  1.00 28.670          O  
ATOM   5931  CB  LYS A 364      28.110  -6.552  15.083  1.00 39.450          C  
ATOM   5932  CG  LYS A 364      28.745  -7.379  16.211  1.00 39.450          C  
ATOM   5933  CD  LYS A 364      28.442  -8.867  16.055  1.00 39.450          C  
ATOM   5934  CE  LYS A 364      29.040  -9.681  17.204  1.00 39.450          C  
ATOM   5935  NZ  LYS A 364      28.779 -11.143  17.048  1.00 39.450          N  
ATOM   5936  H   LYS A 364      30.452  -5.586  14.747  1.00 33.860          H  
ATOM   5937  HA  LYS A 364      27.813  -4.551  14.370  1.00 33.790          H  
ATOM   5938 1HB  LYS A 364      27.031  -6.703  15.124  1.00 47.340          H  
ATOM   5939 2HB  LYS A 364      28.459  -6.957  14.134  1.00 47.340          H  
ATOM   5940 1HG  LYS A 364      29.824  -7.225  16.225  1.00 47.340          H  
ATOM   5941 2HG  LYS A 364      28.338  -7.054  17.168  1.00 47.340          H  
ATOM   5942 1HD  LYS A 364      27.361  -9.014  16.041  1.00 47.340          H  
ATOM   5943 2HD  LYS A 364      28.853  -9.228  15.111  1.00 47.340          H  
ATOM   5944 1HE  LYS A 364      30.115  -9.516  17.234  1.00 47.340          H  
ATOM   5945 2HE  LYS A 364      28.604  -9.344  18.144  1.00 47.340          H  
ATOM   5946 1HZ  LYS A 364      29.189 -11.644  17.825  1.00 47.340          H  
ATOM   5947 2HZ  LYS A 364      27.782 -11.310  17.031  1.00 47.340          H  
ATOM   5948 3HZ  LYS A 364      29.189 -11.471  16.184  1.00 47.340          H  
ATOM   5949  N   THR A 365      28.998  -4.201  17.337  1.00 28.360          N  
ATOM   5950  CA  THR A 365      28.781  -3.692  18.677  1.00 28.610          C  
ATOM   5951  C   THR A 365      28.712  -2.162  18.703  1.00 28.070          C  
ATOM   5952  O   THR A 365      28.547  -1.566  19.769  1.00 28.410          O  
ATOM   5953  CB  THR A 365      29.888  -4.174  19.635  1.00 39.950          C  
ATOM   5954  OG1 THR A 365      31.155  -3.654  19.217  1.00 39.950          O  
ATOM   5955  CG2 THR A 365      29.954  -5.695  19.597  1.00 39.950          C  
ATOM   5956  H   THR A 365      29.961  -4.358  17.031  1.00 34.030          H  
ATOM   5957  HA  THR A 365      27.828  -4.075  19.039  1.00 34.330          H  
ATOM   5958  HB  THR A 365      29.673  -3.839  20.649  1.00 47.940          H  
ATOM   5959  HG1 THR A 365      31.190  -2.712  19.424  1.00 47.940          H  
ATOM   5960 1HG2 THR A 365      30.736  -6.038  20.272  1.00 47.940          H  
ATOM   5961 2HG2 THR A 365      28.995  -6.108  19.910  1.00 47.940          H  
ATOM   5962 3HG2 THR A 365      30.178  -6.028  18.590  1.00 47.940          H  
ATOM   5963  N   HIS A 366      28.861  -1.523  17.539  1.00 27.270          N  
ATOM   5964  CA  HIS A 366      28.790  -0.075  17.436  1.00 26.690          C  
ATOM   5965  C   HIS A 366      27.400   0.378  17.040  1.00 26.330          C  
ATOM   5966  O   HIS A 366      26.803  -0.133  16.088  1.00 26.500          O  
ATOM   5967  CB  HIS A 366      29.775   0.484  16.416  1.00 37.600          C  
ATOM   5968  CG  HIS A 366      29.658   1.965  16.280  1.00 37.600          C  
ATOM   5969  ND1 HIS A 366      30.094   2.836  17.252  1.00 37.600          N  
ATOM   5970  CD2 HIS A 366      29.133   2.732  15.294  1.00 37.600          C  
ATOM   5971  CE1 HIS A 366      29.843   4.078  16.869  1.00 37.600          C  
ATOM   5972  NE2 HIS A 366      29.264   4.041  15.685  1.00 37.600          N  
ATOM   5973  H   HIS A 366      29.015  -2.051  16.677  1.00 32.720          H  
ATOM   5974  HA  HIS A 366      29.018   0.372  18.402  1.00 32.030          H  
ATOM   5975 1HB  HIS A 366      30.788   0.252  16.721  1.00 45.120          H  
ATOM   5976 2HB  HIS A 366      29.601   0.022  15.448  1.00 45.120          H  
ATOM   5977  HD2 HIS A 366      28.685   2.371  14.368  1.00 45.120          H  
ATOM   5978  HE1 HIS A 366      30.076   4.978  17.436  1.00 45.120          H  
ATOM   5979  HE2 HIS A 366      28.960   4.845  15.152  1.00 45.120          H  
ATOM   5980  N   LYS A 367      26.869   1.327  17.794  1.00 25.910          N  
ATOM   5981  CA  LYS A 367      25.558   1.900  17.534  1.00 25.610          C  
ATOM   5982  C   LYS A 367      25.691   3.407  17.662  1.00 24.760          C  
ATOM   5983  O   LYS A 367      26.505   3.882  18.456  1.00 24.530          O  
ATOM   5984  CB  LYS A 367      24.526   1.364  18.543  1.00 35.970          C  
ATOM   5985  CG  LYS A 367      24.321  -0.188  18.544  1.00 35.970          C  
ATOM   5986  CD  LYS A 367      23.578  -0.682  17.297  1.00 35.970          C  
ATOM   5987  CE  LYS A 367      23.305  -2.197  17.319  1.00 35.970          C  
ATOM   5988  NZ  LYS A 367      24.556  -3.015  17.130  1.00 35.970          N  
ATOM   5989  H   LYS A 367      27.417   1.685  18.567  1.00 31.090          H  
ATOM   5990  HA  LYS A 367      25.249   1.675  16.515  1.00 30.730          H  
ATOM   5991 1HB  LYS A 367      24.821   1.662  19.548  1.00 43.170          H  
ATOM   5992 2HB  LYS A 367      23.559   1.831  18.340  1.00 43.170          H  
ATOM   5993 1HG  LYS A 367      25.288  -0.684  18.613  1.00 43.170          H  
ATOM   5994 2HG  LYS A 367      23.741  -0.461  19.423  1.00 43.170          H  
ATOM   5995 1HD  LYS A 367      22.625  -0.165  17.231  1.00 43.170          H  
ATOM   5996 2HD  LYS A 367      24.165  -0.458  16.410  1.00 43.170          H  
ATOM   5997 1HE  LYS A 367      22.852  -2.464  18.271  1.00 43.170          H  
ATOM   5998 2HE  LYS A 367      22.608  -2.436  16.517  1.00 43.170          H  
ATOM   5999 1HZ  LYS A 367      24.341  -4.000  17.144  1.00 43.170          H  
ATOM   6000 2HZ  LYS A 367      25.001  -2.798  16.241  1.00 43.170          H  
ATOM   6001 3HZ  LYS A 367      25.207  -2.822  17.871  1.00 43.170          H  
ATOM   6002  N   ALA A 368      24.915   4.173  16.900  1.00 24.370          N  
ATOM   6003  CA  ALA A 368      24.950   5.615  17.067  1.00 23.750          C  
ATOM   6004  C   ALA A 368      24.492   5.980  18.466  1.00 23.410          C  
ATOM   6005  O   ALA A 368      23.547   5.390  18.996  1.00 23.570          O  
ATOM   6006  CB  ALA A 368      24.062   6.306  16.046  1.00 33.500          C  
ATOM   6007  H   ALA A 368      24.275   3.769  16.220  1.00 29.240          H  
ATOM   6008  HA  ALA A 368      25.978   5.952  16.942  1.00 28.500          H  
ATOM   6009 1HB  ALA A 368      24.114   7.384  16.194  1.00 40.200          H  
ATOM   6010 2HB  ALA A 368      24.398   6.056  15.042  1.00 40.200          H  
ATOM   6011 3HB  ALA A 368      23.031   5.975  16.178  1.00 40.200          H  
ATOM   6012  N   ALA A 369      25.130   6.979  19.055  1.00 23.040          N  
ATOM   6013  CA  ALA A 369      24.711   7.443  20.363  1.00 22.760          C  
ATOM   6014  C   ALA A 369      23.458   8.296  20.250  1.00 22.380          C  
ATOM   6015  O   ALA A 369      23.317   9.096  19.313  1.00 22.240          O  
ATOM   6016  CB  ALA A 369      25.826   8.233  21.016  1.00 31.980          C  
ATOM   6017  H   ALA A 369      25.910   7.413  18.588  1.00 27.650          H  
ATOM   6018  HA  ALA A 369      24.474   6.576  20.980  1.00 27.310          H  
ATOM   6019 1HB  ALA A 369      25.505   8.559  21.971  1.00 38.370          H  
ATOM   6020 2HB  ALA A 369      26.707   7.603  21.117  1.00 38.370          H  
ATOM   6021 3HB  ALA A 369      26.067   9.090  20.415  1.00 38.370          H  
ATOM   6022  N   THR A 370      22.585   8.165  21.245  1.00 22.330          N  
ATOM   6023  CA  THR A 370      21.386   8.970  21.381  1.00 22.160          C  
ATOM   6024  C   THR A 370      21.742  10.277  22.071  1.00 21.940          C  
ATOM   6025  O   THR A 370      22.843  10.419  22.609  1.00 22.260          O  
ATOM   6026  CB  THR A 370      20.291   8.203  22.140  1.00 31.090          C  
ATOM   6027  OG1 THR A 370      20.737   7.913  23.472  1.00 31.090          O  
ATOM   6028  CG2 THR A 370      20.001   6.900  21.410  1.00 31.090          C  
ATOM   6029  H   THR A 370      22.748   7.465  21.955  1.00 26.800          H  
ATOM   6030  HA  THR A 370      21.009   9.205  20.385  1.00 26.590          H  
ATOM   6031  HB  THR A 370      19.385   8.805  22.186  1.00 37.310          H  
ATOM   6032  HG1 THR A 370      19.998   7.570  23.991  1.00 37.310          H  
ATOM   6033 1HG2 THR A 370      19.224   6.349  21.936  1.00 37.310          H  
ATOM   6034 2HG2 THR A 370      19.666   7.127  20.399  1.00 37.310          H  
ATOM   6035 3HG2 THR A 370      20.901   6.292  21.360  1.00 37.310          H  
ATOM   6036  N   TRP A 371      20.805  11.225  22.111  1.00 21.380          N  
ATOM   6037  CA  TRP A 371      21.115  12.539  22.670  1.00 21.330          C  
ATOM   6038  C   TRP A 371      21.622  12.586  24.091  1.00 20.900          C  
ATOM   6039  O   TRP A 371      22.428  13.454  24.398  1.00 20.680          O  
ATOM   6040  CB  TRP A 371      19.944  13.504  22.515  1.00 29.880          C  
ATOM   6041  CG  TRP A 371      19.833  13.982  21.110  1.00 29.880          C  
ATOM   6042  CD1 TRP A 371      18.834  13.742  20.218  1.00 29.880          C  
ATOM   6043  CD2 TRP A 371      20.819  14.777  20.407  1.00 29.880          C  
ATOM   6044  NE1 TRP A 371      19.127  14.336  19.015  1.00 29.880          N  
ATOM   6045  CE2 TRP A 371      20.343  14.966  19.117  1.00 29.880          C  
ATOM   6046  CE3 TRP A 371      22.057  15.330  20.769  1.00 29.880          C  
ATOM   6047  CZ2 TRP A 371      21.058  15.682  18.176  1.00 29.880          C  
ATOM   6048  CZ3 TRP A 371      22.775  16.035  19.827  1.00 29.880          C  
ATOM   6049  CH2 TRP A 371      22.291  16.210  18.566  1.00 29.880          C  
ATOM   6050  H   TRP A 371      19.903  11.053  21.693  1.00 25.660          H  
ATOM   6051  HA  TRP A 371      21.896  12.951  22.063  1.00 25.600          H  
ATOM   6052 1HB  TRP A 371      19.013  13.020  22.803  1.00 35.860          H  
ATOM   6053 2HB  TRP A 371      20.089  14.367  23.166  1.00 35.860          H  
ATOM   6054  HD1 TRP A 371      17.935  13.164  20.423  1.00 35.860          H  
ATOM   6055  HE1 TRP A 371      18.548  14.312  18.181  1.00 35.860          H  
ATOM   6056  HE3 TRP A 371      22.445  15.200  21.774  1.00 35.860          H  
ATOM   6057  HZ2 TRP A 371      20.687  15.832  17.161  1.00 35.860          H  
ATOM   6058  HZ3 TRP A 371      23.736  16.450  20.112  1.00 35.860          H  
ATOM   6059  HH2 TRP A 371      22.883  16.775  17.848  1.00 35.860          H  
ATOM   6060  N   LEU A 372      21.286  11.621  24.932  1.00 20.860          N  
ATOM   6061  CA  LEU A 372      21.740  11.672  26.316  1.00 20.560          C  
ATOM   6062  C   LEU A 372      23.225  11.336  26.484  1.00 20.560          C  
ATOM   6063  O   LEU A 372      23.759  11.405  27.594  1.00 20.960          O  
ATOM   6064  CB  LEU A 372      20.888  10.754  27.190  1.00 28.900          C  
ATOM   6065  CG  LEU A 372      19.598  11.395  27.797  1.00 28.900          C  
ATOM   6066  CD1 LEU A 372      18.681  11.954  26.684  1.00 28.900          C  
ATOM   6067  CD2 LEU A 372      18.869  10.338  28.608  1.00 28.900          C  
ATOM   6068  H   LEU A 372      20.655  10.883  24.644  1.00 25.030          H  
ATOM   6069  HA  LEU A 372      21.588  12.682  26.667  1.00 24.670          H  
ATOM   6070 1HB  LEU A 372      20.592   9.888  26.599  1.00 34.680          H  
ATOM   6071 2HB  LEU A 372      21.502  10.405  28.017  1.00 34.680          H  
ATOM   6072  HG  LEU A 372      19.878  12.221  28.453  1.00 34.680          H  
ATOM   6073 1HD1 LEU A 372      17.791  12.389  27.144  1.00 34.680          H  
ATOM   6074 2HD1 LEU A 372      19.187  12.723  26.117  1.00 34.680          H  
ATOM   6075 3HD1 LEU A 372      18.380  11.148  26.016  1.00 34.680          H  
ATOM   6076 1HD2 LEU A 372      17.974  10.772  29.053  1.00 34.680          H  
ATOM   6077 2HD2 LEU A 372      18.583   9.509  27.958  1.00 34.680          H  
ATOM   6078 3HD2 LEU A 372      19.523   9.967  29.398  1.00 34.680          H  
ATOM   6079  N   LEU A 373      23.886  10.941  25.397  1.00 20.190          N  
ATOM   6080  CA  LEU A 373      25.307  10.628  25.400  1.00 20.230          C  
ATOM   6081  C   LEU A 373      26.147  11.723  24.732  1.00 20.810          C  
ATOM   6082  O   LEU A 373      27.378  11.641  24.715  1.00 21.270          O  
ATOM   6083  CB  LEU A 373      25.553   9.300  24.682  1.00 28.310          C  
ATOM   6084  CG  LEU A 373      25.438   7.981  25.504  1.00 28.310          C  
ATOM   6085  CD1 LEU A 373      23.999   7.777  26.007  1.00 28.310          C  
ATOM   6086  CD2 LEU A 373      25.870   6.817  24.610  1.00 28.310          C  
ATOM   6087  H   LEU A 373      23.385  10.869  24.508  1.00 24.230          H  
ATOM   6088  HA  LEU A 373      25.636  10.536  26.432  1.00 24.280          H  
ATOM   6089 1HB  LEU A 373      24.801   9.242  23.904  1.00 33.970          H  
ATOM   6090 2HB  LEU A 373      26.536   9.332  24.213  1.00 33.970          H  
ATOM   6091  HG  LEU A 373      26.096   8.032  26.370  1.00 33.970          H  
ATOM   6092 1HD1 LEU A 373      23.945   6.848  26.572  1.00 33.970          H  
ATOM   6093 2HD1 LEU A 373      23.709   8.588  26.655  1.00 33.970          H  
ATOM   6094 3HD1 LEU A 373      23.313   7.726  25.158  1.00 33.970          H  
ATOM   6095 1HD2 LEU A 373      25.812   5.884  25.172  1.00 33.970          H  
ATOM   6096 2HD2 LEU A 373      25.213   6.757  23.743  1.00 33.970          H  
ATOM   6097 3HD2 LEU A 373      26.897   6.976  24.278  1.00 33.970          H  
ATOM   6098  N   HIS A 374      25.488  12.720  24.141  1.00 20.870          N  
ATOM   6099  CA  HIS A 374      26.164  13.782  23.401  1.00 21.580          C  
ATOM   6100  C   HIS A 374      26.411  15.025  24.267  1.00 21.890          C  
ATOM   6101  O   HIS A 374      25.803  15.179  25.323  1.00 21.800          O  
ATOM   6102  CB  HIS A 374      25.358  14.136  22.141  1.00 29.930          C  
ATOM   6103  CG  HIS A 374      25.404  13.081  21.070  1.00 29.930          C  
ATOM   6104  ND1 HIS A 374      26.548  12.802  20.344  1.00 29.930          N  
ATOM   6105  CD2 HIS A 374      24.460  12.249  20.606  1.00 29.930          C  
ATOM   6106  CE1 HIS A 374      26.281  11.828  19.489  1.00 29.930          C  
ATOM   6107  NE2 HIS A 374      25.019  11.484  19.643  1.00 29.930          N  
ATOM   6108  H   HIS A 374      24.469  12.768  24.220  1.00 25.040          H  
ATOM   6109  HA  HIS A 374      27.117  13.391  23.066  1.00 25.900          H  
ATOM   6110 1HB  HIS A 374      24.321  14.242  22.436  1.00 35.910          H  
ATOM   6111 2HB  HIS A 374      25.661  15.076  21.721  1.00 35.910          H  
ATOM   6112  HD2 HIS A 374      23.462  12.175  20.917  1.00 35.910          H  
ATOM   6113  HE1 HIS A 374      26.981  11.382  18.785  1.00 35.910          H  
ATOM   6114  HE2 HIS A 374      24.483  10.747  19.149  1.00 35.910          H  
ATOM   6115  N   PRO A 375      27.333  15.935  23.897  1.00 22.370          N  
ATOM   6116  CA  PRO A 375      27.554  17.206  24.580  1.00 22.680          C  
ATOM   6117  C   PRO A 375      26.258  17.998  24.814  1.00 22.850          C  
ATOM   6118  O   PRO A 375      26.125  18.695  25.816  1.00 23.250          O  
ATOM   6119  CB  PRO A 375      28.501  17.926  23.613  1.00 34.020          C  
ATOM   6120  CG  PRO A 375      29.278  16.802  22.945  1.00 34.020          C  
ATOM   6121  CD  PRO A 375      28.268  15.685  22.763  1.00 34.020          C  
ATOM   6122  HA  PRO A 375      28.058  17.010  25.539  1.00 27.220          H  
ATOM   6123 1HB  PRO A 375      27.918  18.527  22.897  1.00 40.820          H  
ATOM   6124 2HB  PRO A 375      29.144  18.626  24.166  1.00 40.820          H  
ATOM   6125 1HG  PRO A 375      29.704  17.151  21.990  1.00 40.820          H  
ATOM   6126 2HG  PRO A 375      30.129  16.503  23.578  1.00 40.820          H  
ATOM   6127 1HD  PRO A 375      27.773  15.790  21.787  1.00 40.820          H  
ATOM   6128 2HD  PRO A 375      28.791  14.725  22.868  1.00 40.820          H  
ATOM   6129  N   GLN A 376      25.288  17.861  23.903  1.00 22.620          N  
ATOM   6130  CA  GLN A 376      24.002  18.540  23.993  1.00 22.820          C  
ATOM   6131  C   GLN A 376      22.979  17.837  24.904  1.00 22.740          C  
ATOM   6132  O   GLN A 376      21.831  18.281  24.995  1.00 23.090          O  
ATOM   6133  CB  GLN A 376      23.397  18.674  22.598  1.00 31.870          C  
ATOM   6134  CG  GLN A 376      24.207  19.537  21.641  1.00 31.870          C  
ATOM   6135  CD  GLN A 376      25.401  18.793  21.040  1.00 31.870          C  
ATOM   6136  OE1 GLN A 376      25.633  17.610  21.339  1.00 31.870          O  
ATOM   6137  NE2 GLN A 376      26.162  19.477  20.203  1.00 31.870          N  
ATOM   6138  H   GLN A 376      25.450  17.315  23.058  1.00 27.140          H  
ATOM   6139  HA  GLN A 376      24.176  19.535  24.402  1.00 27.380          H  
ATOM   6140 1HB  GLN A 376      23.284  17.689  22.170  1.00 38.240          H  
ATOM   6141 2HB  GLN A 376      22.405  19.109  22.679  1.00 38.240          H  
ATOM   6142 1HG  GLN A 376      23.562  19.860  20.826  1.00 38.240          H  
ATOM   6143 2HG  GLN A 376      24.586  20.403  22.186  1.00 38.240          H  
ATOM   6144 1HE2 GLN A 376      26.960  19.044  19.779  1.00 38.240          H  
ATOM   6145 2HE2 GLN A 376      25.943  20.431  19.991  1.00 38.240          H  
ATOM   6146  N   ALA A 377      23.389  16.763  25.578  1.00 22.340          N  
ATOM   6147  CA  ALA A 377      22.523  15.987  26.450  1.00 22.310          C  
ATOM   6148  C   ALA A 377      21.912  16.890  27.511  1.00 22.510          C  
ATOM   6149  O   ALA A 377      22.618  17.730  28.073  1.00 22.510          O  
ATOM   6150  CB  ALA A 377      23.320  14.886  27.139  1.00 31.250          C  
ATOM   6151  H   ALA A 377      24.351  16.437  25.466  1.00 26.810          H  
ATOM   6152  HA  ALA A 377      21.750  15.544  25.833  1.00 26.770          H  
ATOM   6153 1HB  ALA A 377      22.681  14.309  27.782  1.00 37.500          H  
ATOM   6154 2HB  ALA A 377      23.765  14.237  26.392  1.00 37.500          H  
ATOM   6155 3HB  ALA A 377      24.112  15.336  27.733  1.00 37.500          H  
ATOM   6156  N   PRO A 378      20.636  16.681  27.900  1.00 22.760          N  
ATOM   6157  CA  PRO A 378      19.902  17.458  28.890  1.00 23.010          C  
ATOM   6158  C   PRO A 378      20.339  17.114  30.306  1.00 23.000          C  
ATOM   6159  O   PRO A 378      19.576  16.545  31.086  1.00 23.380          O  
ATOM   6160  CB  PRO A 378      18.454  17.023  28.630  1.00 34.520          C  
ATOM   6161  CG  PRO A 378      18.580  15.586  28.165  1.00 34.520          C  
ATOM   6162  CD  PRO A 378      19.845  15.571  27.314  1.00 34.520          C  
ATOM   6163  HA  PRO A 378      20.043  18.530  28.685  1.00 27.610          H  
ATOM   6164 1HB  PRO A 378      17.852  17.127  29.548  1.00 41.420          H  
ATOM   6165 2HB  PRO A 378      17.986  17.677  27.874  1.00 41.420          H  
ATOM   6166 1HG  PRO A 378      18.645  14.913  29.038  1.00 41.420          H  
ATOM   6167 2HG  PRO A 378      17.676  15.291  27.604  1.00 41.420          H  
ATOM   6168 1HD  PRO A 378      20.353  14.612  27.435  1.00 41.420          H  
ATOM   6169 2HD  PRO A 378      19.582  15.787  26.261  1.00 41.420          H  
ATOM   6170  N   LYS A 379      21.586  17.435  30.606  1.00 22.660          N  
ATOM   6171  CA  LYS A 379      22.199  17.129  31.886  1.00 22.650          C  
ATOM   6172  C   LYS A 379      22.717  18.376  32.578  1.00 22.390          C  
ATOM   6173  O   LYS A 379      22.977  19.396  31.939  1.00 21.980          O  
ATOM   6174  CB  LYS A 379      23.322  16.127  31.675  1.00 31.710          C  
ATOM   6175  CG  LYS A 379      22.836  14.789  31.165  1.00 31.710          C  
ATOM   6176  CD  LYS A 379      23.976  13.820  30.981  1.00 31.710          C  
ATOM   6177  CE  LYS A 379      23.474  12.475  30.503  1.00 31.710          C  
ATOM   6178  NZ  LYS A 379      24.595  11.525  30.258  1.00 31.710          N  
ATOM   6179  H   LYS A 379      22.140  17.892  29.877  1.00 27.190          H  
ATOM   6180  HA  LYS A 379      21.446  16.682  32.534  1.00 27.180          H  
ATOM   6181 1HB  LYS A 379      24.029  16.528  30.947  1.00 38.060          H  
ATOM   6182 2HB  LYS A 379      23.859  15.972  32.611  1.00 38.060          H  
ATOM   6183 1HG  LYS A 379      22.110  14.375  31.865  1.00 38.060          H  
ATOM   6184 2HG  LYS A 379      22.339  14.933  30.207  1.00 38.060          H  
ATOM   6185 1HD  LYS A 379      24.672  14.217  30.238  1.00 38.060          H  
ATOM   6186 2HD  LYS A 379      24.508  13.690  31.921  1.00 38.060          H  
ATOM   6187 1HE  LYS A 379      22.815  12.051  31.258  1.00 38.060          H  
ATOM   6188 2HE  LYS A 379      22.909  12.613  29.586  1.00 38.060          H  
ATOM   6189 1HZ  LYS A 379      24.225  10.636  29.938  1.00 38.060          H  
ATOM   6190 2HZ  LYS A 379      25.214  11.908  29.548  1.00 38.060          H  
ATOM   6191 3HZ  LYS A 379      25.113  11.385  31.111  1.00 38.060          H  
ATOM   6192  N   VAL A 380      22.835  18.302  33.899  1.00 22.770          N  
ATOM   6193  CA  VAL A 380      23.363  19.406  34.686  1.00 22.640          C  
ATOM   6194  C   VAL A 380      24.432  18.927  35.650  1.00 23.320          C  
ATOM   6195  O   VAL A 380      24.502  17.737  35.961  1.00 23.850          O  
ATOM   6196  CB  VAL A 380      22.232  20.088  35.487  1.00 31.750          C  
ATOM   6197  CG1 VAL A 380      21.170  20.641  34.534  1.00 31.750          C  
ATOM   6198  CG2 VAL A 380      21.606  19.083  36.466  1.00 31.750          C  
ATOM   6199  H   VAL A 380      22.590  17.437  34.360  1.00 27.320          H  
ATOM   6200  HA  VAL A 380      23.809  20.138  34.011  1.00 27.170          H  
ATOM   6201  HB  VAL A 380      22.649  20.927  36.046  1.00 38.100          H  
ATOM   6202 1HG1 VAL A 380      20.389  21.139  35.108  1.00 38.100          H  
ATOM   6203 2HG1 VAL A 380      21.632  21.355  33.853  1.00 38.100          H  
ATOM   6204 3HG1 VAL A 380      20.728  19.832  33.960  1.00 38.100          H  
ATOM   6205 1HG2 VAL A 380      20.819  19.577  37.033  1.00 38.100          H  
ATOM   6206 2HG2 VAL A 380      21.182  18.250  35.913  1.00 38.100          H  
ATOM   6207 3HG2 VAL A 380      22.363  18.711  37.161  1.00 38.100          H  
ATOM   6208  N   GLU A 381      25.215  19.864  36.165  1.00 23.360          N  
ATOM   6209  CA  GLU A 381      26.187  19.555  37.196  1.00 24.030          C  
ATOM   6210  C   GLU A 381      25.421  19.475  38.515  1.00 24.040          C  
ATOM   6211  O   GLU A 381      24.422  20.181  38.666  1.00 23.860          O  
ATOM   6212  CB  GLU A 381      27.260  20.640  37.243  1.00 33.370          C  
ATOM   6213  CG  GLU A 381      28.116  20.763  35.995  1.00 33.370          C  
ATOM   6214  CD  GLU A 381      29.033  19.587  35.785  1.00 33.370          C  
ATOM   6215  OE1 GLU A 381      29.226  18.832  36.707  1.00 33.370          O  
ATOM   6216  OE2 GLU A 381      29.537  19.443  34.698  1.00 33.370          O  
ATOM   6217  H   GLU A 381      25.119  20.815  35.843  1.00 28.030          H  
ATOM   6218  HA  GLU A 381      26.647  18.597  36.960  1.00 28.840          H  
ATOM   6219 1HB  GLU A 381      26.774  21.601  37.384  1.00 40.050          H  
ATOM   6220 2HB  GLU A 381      27.913  20.484  38.090  1.00 40.050          H  
ATOM   6221 1HG  GLU A 381      27.466  20.856  35.128  1.00 40.050          H  
ATOM   6222 2HG  GLU A 381      28.710  21.672  36.071  1.00 40.050          H  
ATOM   6223  N   PRO A 382      25.838  18.643  39.480  1.00 24.350          N  
ATOM   6224  CA  PRO A 382      25.206  18.514  40.776  1.00 24.530          C  
ATOM   6225  C   PRO A 382      25.384  19.806  41.561  1.00 24.690          C  
ATOM   6226  O   PRO A 382      26.421  20.452  41.423  1.00 24.550          O  
ATOM   6227  CB  PRO A 382      25.971  17.343  41.408  1.00 36.800          C  
ATOM   6228  CG  PRO A 382      27.321  17.340  40.703  1.00 36.800          C  
ATOM   6229  CD  PRO A 382      27.031  17.802  39.288  1.00 36.800          C  
ATOM   6230  HA  PRO A 382      24.152  18.264  40.603  1.00 29.440          H  
ATOM   6231 1HB  PRO A 382      26.059  17.497  42.496  1.00 44.150          H  
ATOM   6232 2HB  PRO A 382      25.414  16.405  41.263  1.00 44.150          H  
ATOM   6233 1HG  PRO A 382      28.020  18.022  41.216  1.00 44.150          H  
ATOM   6234 2HG  PRO A 382      27.775  16.338  40.739  1.00 44.150          H  
ATOM   6235 1HD  PRO A 382      27.890  18.384  38.925  1.00 44.150          H  
ATOM   6236 2HD  PRO A 382      26.801  16.948  38.631  1.00 44.150          H  
ATOM   6237  N   PRO A 383      24.437  20.176  42.433  1.00 25.100          N  
ATOM   6238  CA  PRO A 383      24.534  21.324  43.303  1.00 25.450          C  
ATOM   6239  C   PRO A 383      25.599  21.073  44.348  1.00 25.100          C  
ATOM   6240  O   PRO A 383      25.381  20.315  45.295  1.00 24.770          O  
ATOM   6241  CB  PRO A 383      23.130  21.401  43.912  1.00 38.170          C  
ATOM   6242  CG  PRO A 383      22.606  19.969  43.852  1.00 38.170          C  
ATOM   6243  CD  PRO A 383      23.231  19.364  42.608  1.00 38.170          C  
ATOM   6244  HA  PRO A 383      24.769  22.223  42.710  1.00 30.540          H  
ATOM   6245 1HB  PRO A 383      23.193  21.788  44.939  1.00 45.810          H  
ATOM   6246 2HB  PRO A 383      22.513  22.114  43.346  1.00 45.810          H  
ATOM   6247 1HG  PRO A 383      22.889  19.429  44.773  1.00 45.810          H  
ATOM   6248 2HG  PRO A 383      21.512  19.957  43.804  1.00 45.810          H  
ATOM   6249 1HD  PRO A 383      23.488  18.315  42.810  1.00 45.810          H  
ATOM   6250 2HD  PRO A 383      22.556  19.479  41.744  1.00 45.810          H  
ATOM   6251  N   GLN A 384      26.742  21.693  44.162  1.00 25.260          N  
ATOM   6252  CA  GLN A 384      27.879  21.567  45.056  1.00 25.060          C  
ATOM   6253  C   GLN A 384      28.503  22.935  45.210  1.00 24.650          C  
ATOM   6254  O   GLN A 384      28.477  23.722  44.263  1.00 23.970          O  
ATOM   6255  CB  GLN A 384      28.905  20.564  44.519  1.00 35.160          C  
ATOM   6256  CG  GLN A 384      28.389  19.134  44.383  1.00 35.160          C  
ATOM   6257  CD  GLN A 384      29.474  18.168  43.926  1.00 35.160          C  
ATOM   6258  OE1 GLN A 384      30.567  18.596  43.536  1.00 35.160          O  
ATOM   6259  NE2 GLN A 384      29.186  16.872  43.978  1.00 35.160          N  
ATOM   6260  H   GLN A 384      26.827  22.281  43.339  1.00 30.310          H  
ATOM   6261  HA  GLN A 384      27.534  21.230  46.032  1.00 30.070          H  
ATOM   6262 1HB  GLN A 384      29.229  20.883  43.541  1.00 42.200          H  
ATOM   6263 2HB  GLN A 384      29.777  20.549  45.168  1.00 42.200          H  
ATOM   6264 1HG  GLN A 384      27.996  18.800  45.341  1.00 42.200          H  
ATOM   6265 2HG  GLN A 384      27.600  19.123  43.635  1.00 42.200          H  
ATOM   6266 1HE2 GLN A 384      29.867  16.195  43.693  1.00 42.200          H  
ATOM   6267 2HE2 GLN A 384      28.290  16.570  44.306  1.00 42.200          H  
ATOM   6268  N   ALA A 385      29.154  23.200  46.341  1.00 25.140          N  
ATOM   6269  CA  ALA A 385      29.807  24.496  46.496  1.00 24.940          C  
ATOM   6270  C   ALA A 385      30.839  24.745  45.410  1.00 24.410          C  
ATOM   6271  O   ALA A 385      30.971  25.870  44.943  1.00 23.980          O  
ATOM   6272  CB  ALA A 385      30.478  24.592  47.851  1.00 35.000          C  
ATOM   6273  H   ALA A 385      29.159  22.527  47.097  1.00 30.170          H  
ATOM   6274  HA  ALA A 385      29.046  25.271  46.418  1.00 29.930          H  
ATOM   6275 1HB  ALA A 385      30.935  25.575  47.957  1.00 42.000          H  
ATOM   6276 2HB  ALA A 385      29.740  24.451  48.637  1.00 42.000          H  
ATOM   6277 3HB  ALA A 385      31.246  23.826  47.935  1.00 42.000          H  
ATOM   6278  N   VAL A 386      31.552  23.706  44.982  1.00 24.530          N  
ATOM   6279  CA  VAL A 386      32.582  23.875  43.966  1.00 24.180          C  
ATOM   6280  C   VAL A 386      31.994  24.301  42.630  1.00 23.590          C  
ATOM   6281  O   VAL A 386      32.494  25.230  41.995  1.00 23.200          O  
ATOM   6282  CB  VAL A 386      33.383  22.567  43.812  1.00 33.990          C  
ATOM   6283  CG1 VAL A 386      34.338  22.649  42.619  1.00 33.990          C  
ATOM   6284  CG2 VAL A 386      34.159  22.322  45.101  1.00 33.990          C  
ATOM   6285  H   VAL A 386      31.386  22.797  45.389  1.00 29.440          H  
ATOM   6286  HA  VAL A 386      33.264  24.656  44.304  1.00 29.020          H  
ATOM   6287  HB  VAL A 386      32.696  21.737  43.631  1.00 40.790          H  
ATOM   6288 1HG1 VAL A 386      34.893  21.715  42.537  1.00 40.790          H  
ATOM   6289 2HG1 VAL A 386      33.785  22.809  41.700  1.00 40.790          H  
ATOM   6290 3HG1 VAL A 386      35.037  23.473  42.769  1.00 40.790          H  
ATOM   6291 1HG2 VAL A 386      34.725  21.394  45.016  1.00 40.790          H  
ATOM   6292 2HG2 VAL A 386      34.845  23.152  45.271  1.00 40.790          H  
ATOM   6293 3HG2 VAL A 386      33.472  22.248  45.940  1.00 40.790          H  
ATOM   6294  N   ILE A 387      30.935  23.626  42.209  1.00 23.620          N  
ATOM   6295  CA  ILE A 387      30.294  23.904  40.937  1.00 23.160          C  
ATOM   6296  C   ILE A 387      29.738  25.319  40.911  1.00 22.790          C  
ATOM   6297  O   ILE A 387      29.892  26.035  39.904  1.00 22.420          O  
ATOM   6298  CB  ILE A 387      29.153  22.879  40.698  1.00 32.610          C  
ATOM   6299  CG1 ILE A 387      29.730  21.408  40.561  1.00 32.610          C  
ATOM   6300  CG2 ILE A 387      28.281  23.255  39.492  1.00 32.610          C  
ATOM   6301  CD1 ILE A 387      30.694  21.152  39.400  1.00 32.610          C  
ATOM   6302  H   ILE A 387      30.587  22.877  42.788  1.00 28.340          H  
ATOM   6303  HA  ILE A 387      31.032  23.832  40.148  1.00 27.790          H  
ATOM   6304  HB  ILE A 387      28.508  22.872  41.581  1.00 39.130          H  
ATOM   6305 1HG1 ILE A 387      30.255  21.155  41.475  1.00 39.130          H  
ATOM   6306 2HG1 ILE A 387      28.879  20.723  40.453  1.00 39.130          H  
ATOM   6307 1HG2 ILE A 387      27.482  22.523  39.414  1.00 39.130          H  
ATOM   6308 2HG2 ILE A 387      27.838  24.241  39.637  1.00 39.130          H  
ATOM   6309 3HG2 ILE A 387      28.871  23.262  38.580  1.00 39.130          H  
ATOM   6310 1HD1 ILE A 387      30.999  20.105  39.423  1.00 39.130          H  
ATOM   6311 2HD1 ILE A 387      30.204  21.351  38.450  1.00 39.130          H  
ATOM   6312 3HD1 ILE A 387      31.575  21.777  39.488  1.00 39.130          H  
ATOM   6313  N   ASP A 388      29.096  25.722  42.008  1.00 23.010          N  
ATOM   6314  CA  ASP A 388      28.505  27.038  42.082  1.00 22.810          C  
ATOM   6315  C   ASP A 388      29.558  28.127  42.216  1.00 22.630          C  
ATOM   6316  O   ASP A 388      29.434  29.181  41.590  1.00 22.330          O  
ATOM   6317  CB  ASP A 388      27.540  27.098  43.256  1.00 32.010          C  
ATOM   6318  CG  ASP A 388      26.267  26.261  43.036  1.00 32.010          C  
ATOM   6319  OD1 ASP A 388      25.949  25.925  41.916  1.00 32.010          O  
ATOM   6320  OD2 ASP A 388      25.626  25.965  44.001  1.00 32.010          O  
ATOM   6321  H   ASP A 388      28.986  25.078  42.799  1.00 27.610          H  
ATOM   6322  HA  ASP A 388      27.942  27.215  41.167  1.00 27.370          H  
ATOM   6323 1HB  ASP A 388      28.048  26.735  44.156  1.00 38.420          H  
ATOM   6324 2HB  ASP A 388      27.261  28.132  43.431  1.00 38.420          H  
ATOM   6325  N   ASN A 389      30.622  27.889  42.991  1.00 22.910          N  
ATOM   6326  CA  ASN A 389      31.642  28.910  43.158  1.00 22.880          C  
ATOM   6327  C   ASN A 389      32.359  29.178  41.843  1.00 22.560          C  
ATOM   6328  O   ASN A 389      32.660  30.339  41.522  1.00 22.410          O  
ATOM   6329  CB  ASN A 389      32.630  28.498  44.228  1.00 32.040          C  
ATOM   6330  CG  ASN A 389      32.057  28.574  45.621  1.00 32.040          C  
ATOM   6331  OD1 ASN A 389      31.063  29.267  45.882  1.00 32.040          O  
ATOM   6332  ND2 ASN A 389      32.673  27.866  46.531  1.00 32.040          N  
ATOM   6333  H   ASN A 389      30.706  27.020  43.523  1.00 27.490          H  
ATOM   6334  HA  ASN A 389      31.157  29.837  43.463  1.00 27.460          H  
ATOM   6335 1HB  ASN A 389      32.946  27.467  44.038  1.00 38.450          H  
ATOM   6336 2HB  ASN A 389      33.515  29.127  44.170  1.00 38.450          H  
ATOM   6337 1HD2 ASN A 389      32.342  27.870  47.472  1.00 38.450          H  
ATOM   6338 2HD2 ASN A 389      33.469  27.318  46.283  1.00 38.450          H  
ATOM   6339  N   ILE A 390      32.605  28.119  41.057  1.00 22.540          N  
ATOM   6340  CA  ILE A 390      33.260  28.276  39.771  1.00 22.340          C  
ATOM   6341  C   ILE A 390      32.359  29.013  38.809  1.00 21.960          C  
ATOM   6342  O   ILE A 390      32.807  29.943  38.134  1.00 21.880          O  
ATOM   6343  CB  ILE A 390      33.671  26.927  39.156  1.00 31.360          C  
ATOM   6344  CG1 ILE A 390      34.780  26.288  40.021  1.00 31.360          C  
ATOM   6345  CG2 ILE A 390      34.146  27.146  37.686  1.00 31.360          C  
ATOM   6346  CD1 ILE A 390      35.052  24.833  39.702  1.00 31.360          C  
ATOM   6347  H   ILE A 390      32.365  27.174  41.384  1.00 27.050          H  
ATOM   6348  HA  ILE A 390      34.162  28.869  39.915  1.00 26.810          H  
ATOM   6349  HB  ILE A 390      32.814  26.246  39.173  1.00 37.630          H  
ATOM   6350 1HG1 ILE A 390      35.701  26.851  39.885  1.00 37.630          H  
ATOM   6351 2HG1 ILE A 390      34.490  26.357  41.066  1.00 37.630          H  
ATOM   6352 1HG2 ILE A 390      34.433  26.203  37.243  1.00 37.630          H  
ATOM   6353 2HG2 ILE A 390      33.349  27.577  37.085  1.00 37.630          H  
ATOM   6354 3HG2 ILE A 390      35.002  27.823  37.686  1.00 37.630          H  
ATOM   6355 1HD1 ILE A 390      35.833  24.462  40.364  1.00 37.630          H  
ATOM   6356 2HD1 ILE A 390      34.138  24.261  39.859  1.00 37.630          H  
ATOM   6357 3HD1 ILE A 390      35.376  24.719  38.676  1.00 37.630          H  
ATOM   6358  N   THR A 391      31.092  28.592  38.724  1.00 21.830          N  
ATOM   6359  CA  THR A 391      30.155  29.209  37.805  1.00 21.580          C  
ATOM   6360  C   THR A 391      30.005  30.687  38.115  1.00 21.520          C  
ATOM   6361  O   THR A 391      30.071  31.531  37.214  1.00 21.450          O  
ATOM   6362  CB  THR A 391      28.767  28.540  37.902  1.00 30.310          C  
ATOM   6363  OG1 THR A 391      28.882  27.145  37.572  1.00 30.310          O  
ATOM   6364  CG2 THR A 391      27.796  29.218  36.911  1.00 30.310          C  
ATOM   6365  H   THR A 391      30.767  27.806  39.291  1.00 26.200          H  
ATOM   6366  HA  THR A 391      30.536  29.103  36.791  1.00 25.900          H  
ATOM   6367  HB  THR A 391      28.382  28.634  38.921  1.00 36.370          H  
ATOM   6368  HG1 THR A 391      29.341  26.680  38.316  1.00 36.370          H  
ATOM   6369 1HG2 THR A 391      26.824  28.736  36.979  1.00 36.370          H  
ATOM   6370 2HG2 THR A 391      27.686  30.277  37.148  1.00 36.370          H  
ATOM   6371 3HG2 THR A 391      28.183  29.114  35.899  1.00 36.370          H  
ATOM   6372  N   LEU A 392      29.827  31.007  39.399  1.00 21.650          N  
ATOM   6373  CA  LEU A 392      29.650  32.374  39.829  1.00 21.690          C  
ATOM   6374  C   LEU A 392      30.881  33.200  39.514  1.00 21.750          C  
ATOM   6375  O   LEU A 392      30.746  34.319  39.020  1.00 21.740          O  
ATOM   6376  CB  LEU A 392      29.330  32.406  41.331  1.00 30.350          C  
ATOM   6377  CG  LEU A 392      29.093  33.791  42.009  1.00 30.350          C  
ATOM   6378  CD1 LEU A 392      27.920  34.507  41.357  1.00 30.350          C  
ATOM   6379  CD2 LEU A 392      28.787  33.550  43.485  1.00 30.350          C  
ATOM   6380  H   LEU A 392      29.764  30.270  40.107  1.00 25.980          H  
ATOM   6381  HA  LEU A 392      28.805  32.784  39.281  1.00 26.030          H  
ATOM   6382 1HB  LEU A 392      28.429  31.803  41.497  1.00 36.420          H  
ATOM   6383 2HB  LEU A 392      30.151  31.916  41.858  1.00 36.420          H  
ATOM   6384  HG  LEU A 392      29.981  34.414  41.909  1.00 36.420          H  
ATOM   6385 1HD1 LEU A 392      27.756  35.459  41.852  1.00 36.420          H  
ATOM   6386 2HD1 LEU A 392      28.118  34.693  40.306  1.00 36.420          H  
ATOM   6387 3HD1 LEU A 392      27.030  33.882  41.457  1.00 36.420          H  
ATOM   6388 1HD2 LEU A 392      28.616  34.501  43.980  1.00 36.420          H  
ATOM   6389 2HD2 LEU A 392      27.889  32.924  43.565  1.00 36.420          H  
ATOM   6390 3HD2 LEU A 392      29.627  33.040  43.955  1.00 36.420          H  
ATOM   6391  N   THR A 393      32.078  32.658  39.768  1.00 21.900          N  
ATOM   6392  CA  THR A 393      33.304  33.384  39.483  1.00 22.090          C  
ATOM   6393  C   THR A 393      33.415  33.685  37.993  1.00 21.950          C  
ATOM   6394  O   THR A 393      33.713  34.821  37.608  1.00 22.070          O  
ATOM   6395  CB  THR A 393      34.544  32.581  39.929  1.00 30.850          C  
ATOM   6396  OG1 THR A 393      34.489  32.359  41.346  1.00 30.850          O  
ATOM   6397  CG2 THR A 393      35.820  33.369  39.592  1.00 30.850          C  
ATOM   6398  H   THR A 393      32.153  31.741  40.211  1.00 26.280          H  
ATOM   6399  HA  THR A 393      33.284  34.325  40.028  1.00 26.510          H  
ATOM   6400  HB  THR A 393      34.559  31.616  39.419  1.00 37.020          H  
ATOM   6401  HG1 THR A 393      33.781  31.701  41.539  1.00 37.020          H  
ATOM   6402 1HG2 THR A 393      36.687  32.797  39.917  1.00 37.020          H  
ATOM   6403 2HG2 THR A 393      35.889  33.537  38.521  1.00 37.020          H  
ATOM   6404 3HG2 THR A 393      35.803  34.328  40.107  1.00 37.020          H  
ATOM   6405  N   LYS A 394      33.171  32.680  37.143  1.00 21.810          N  
ATOM   6406  CA  LYS A 394      33.278  32.904  35.712  1.00 21.820          C  
ATOM   6407  C   LYS A 394      32.335  33.992  35.236  1.00 21.730          C  
ATOM   6408  O   LYS A 394      32.730  34.819  34.421  1.00 21.870          O  
ATOM   6409  CB  LYS A 394      33.028  31.616  34.924  1.00 30.540          C  
ATOM   6410  CG  LYS A 394      34.155  30.581  34.996  1.00 30.540          C  
ATOM   6411  CD  LYS A 394      33.804  29.329  34.189  1.00 30.540          C  
ATOM   6412  CE  LYS A 394      34.955  28.323  34.171  1.00 30.540          C  
ATOM   6413  NZ  LYS A 394      34.599  27.079  33.420  1.00 30.540          N  
ATOM   6414  H   LYS A 394      32.931  31.750  37.505  1.00 26.170          H  
ATOM   6415  HA  LYS A 394      34.294  33.236  35.499  1.00 26.180          H  
ATOM   6416 1HB  LYS A 394      32.122  31.140  35.311  1.00 36.650          H  
ATOM   6417 2HB  LYS A 394      32.846  31.861  33.878  1.00 36.650          H  
ATOM   6418 1HG  LYS A 394      35.072  31.019  34.604  1.00 36.650          H  
ATOM   6419 2HG  LYS A 394      34.322  30.304  36.036  1.00 36.650          H  
ATOM   6420 1HD  LYS A 394      32.928  28.854  34.636  1.00 36.650          H  
ATOM   6421 2HD  LYS A 394      33.562  29.610  33.165  1.00 36.650          H  
ATOM   6422 1HE  LYS A 394      35.820  28.784  33.698  1.00 36.650          H  
ATOM   6423 2HE  LYS A 394      35.214  28.058  35.187  1.00 36.650          H  
ATOM   6424 1HZ  LYS A 394      35.385  26.443  33.429  1.00 36.650          H  
ATOM   6425 2HZ  LYS A 394      33.803  26.634  33.855  1.00 36.650          H  
ATOM   6426 3HZ  LYS A 394      34.370  27.314  32.464  1.00 36.650          H  
ATOM   6427  N   LYS A 395      31.111  34.022  35.769  1.00 21.630          N  
ATOM   6428  CA  LYS A 395      30.142  35.037  35.378  1.00 21.680          C  
ATOM   6429  C   LYS A 395      30.494  36.407  35.954  1.00 21.990          C  
ATOM   6430  O   LYS A 395      30.332  37.427  35.286  1.00 22.220          O  
ATOM   6431  CB  LYS A 395      28.748  34.618  35.848  1.00 30.330          C  
ATOM   6432  CG  LYS A 395      28.164  33.381  35.139  1.00 30.330          C  
ATOM   6433  CD  LYS A 395      27.777  33.668  33.689  1.00 30.330          C  
ATOM   6434  CE  LYS A 395      27.094  32.468  33.056  1.00 30.330          C  
ATOM   6435  NZ  LYS A 395      26.687  32.738  31.643  1.00 30.330          N  
ATOM   6436  H   LYS A 395      30.832  33.273  36.413  1.00 25.960          H  
ATOM   6437  HA  LYS A 395      30.156  35.127  34.294  1.00 26.020          H  
ATOM   6438 1HB  LYS A 395      28.787  34.391  36.918  1.00 36.400          H  
ATOM   6439 2HB  LYS A 395      28.057  35.447  35.717  1.00 36.400          H  
ATOM   6440 1HG  LYS A 395      28.922  32.597  35.137  1.00 36.400          H  
ATOM   6441 2HG  LYS A 395      27.304  33.009  35.689  1.00 36.400          H  
ATOM   6442 1HD  LYS A 395      27.109  34.529  33.648  1.00 36.400          H  
ATOM   6443 2HD  LYS A 395      28.666  33.893  33.102  1.00 36.400          H  
ATOM   6444 1HE  LYS A 395      27.780  31.622  33.072  1.00 36.400          H  
ATOM   6445 2HE  LYS A 395      26.207  32.214  33.637  1.00 36.400          H  
ATOM   6446 1HZ  LYS A 395      26.238  31.919  31.259  1.00 36.400          H  
ATOM   6447 2HZ  LYS A 395      26.042  33.515  31.621  1.00 36.400          H  
ATOM   6448 3HZ  LYS A 395      27.495  32.967  31.083  1.00 36.400          H  
ATOM   6449  N   ALA A 396      30.975  36.433  37.200  1.00 22.120          N  
ATOM   6450  CA  ALA A 396      31.335  37.657  37.907  1.00 22.540          C  
ATOM   6451  C   ALA A 396      32.423  38.431  37.180  1.00 22.730          C  
ATOM   6452  O   ALA A 396      32.429  39.662  37.179  1.00 22.890          O  
ATOM   6453  CB  ALA A 396      31.815  37.321  39.308  1.00 31.390          C  
ATOM   6454  H   ALA A 396      31.046  35.556  37.716  1.00 26.540          H  
ATOM   6455  HA  ALA A 396      30.451  38.286  37.967  1.00 27.050          H  
ATOM   6456 1HB  ALA A 396      32.059  38.239  39.839  1.00 37.670          H  
ATOM   6457 2HB  ALA A 396      31.029  36.785  39.840  1.00 37.670          H  
ATOM   6458 3HB  ALA A 396      32.702  36.692  39.239  1.00 37.670          H  
ATOM   6459  N   LEU A 397      33.326  37.708  36.530  1.00 22.800          N  
ATOM   6460  CA  LEU A 397      34.437  38.304  35.809  1.00 23.100          C  
ATOM   6461  C   LEU A 397      34.097  38.775  34.388  1.00 23.070          C  
ATOM   6462  O   LEU A 397      34.983  39.257  33.678  1.00 23.570          O  
ATOM   6463  CB  LEU A 397      35.577  37.278  35.735  1.00 32.220          C  
ATOM   6464  CG  LEU A 397      36.240  36.847  37.085  1.00 32.220          C  
ATOM   6465  CD1 LEU A 397      37.205  35.708  36.803  1.00 32.220          C  
ATOM   6466  CD2 LEU A 397      36.979  38.021  37.728  1.00 32.220          C  
ATOM   6467  H   LEU A 397      33.288  36.684  36.613  1.00 27.360          H  
ATOM   6468  HA  LEU A 397      34.762  39.177  36.364  1.00 27.720          H  
ATOM   6469 1HB  LEU A 397      35.168  36.371  35.274  1.00 38.660          H  
ATOM   6470 2HB  LEU A 397      36.356  37.669  35.086  1.00 38.660          H  
ATOM   6471  HG  LEU A 397      35.479  36.492  37.769  1.00 38.660          H  
ATOM   6472 1HD1 LEU A 397      37.667  35.382  37.734  1.00 38.660          H  
ATOM   6473 2HD1 LEU A 397      36.657  34.874  36.359  1.00 38.660          H  
ATOM   6474 3HD1 LEU A 397      37.975  36.046  36.114  1.00 38.660          H  
ATOM   6475 1HD2 LEU A 397      37.438  37.687  38.660  1.00 38.660          H  
ATOM   6476 2HD2 LEU A 397      37.755  38.380  37.051  1.00 38.660          H  
ATOM   6477 3HD2 LEU A 397      36.289  38.829  37.947  1.00 38.660          H  
ATOM   6478  N   GLN A 398      32.847  38.608  33.948  1.00 22.590          N  
ATOM   6479  CA  GLN A 398      32.435  39.020  32.604  1.00 22.660          C  
ATOM   6480  C   GLN A 398      31.712  40.364  32.606  1.00 22.860          C  
ATOM   6481  O   GLN A 398      31.190  40.815  33.626  1.00 23.210          O  
ATOM   6482  CB  GLN A 398      31.558  37.948  31.961  1.00 31.700          C  
ATOM   6483  CG  GLN A 398      32.297  36.659  31.693  1.00 31.700          C  
ATOM   6484  CD  GLN A 398      31.415  35.570  31.106  1.00 31.700          C  
ATOM   6485  OE1 GLN A 398      30.187  35.608  31.222  1.00 31.700          O  
ATOM   6486  NE2 GLN A 398      32.039  34.586  30.467  1.00 31.700          N  
ATOM   6487  H   GLN A 398      32.134  38.206  34.567  1.00 27.110          H  
ATOM   6488  HA  GLN A 398      33.327  39.132  31.990  1.00 27.190          H  
ATOM   6489 1HB  GLN A 398      30.721  37.722  32.625  1.00 38.040          H  
ATOM   6490 2HB  GLN A 398      31.148  38.321  31.021  1.00 38.040          H  
ATOM   6491 1HG  GLN A 398      33.096  36.870  30.986  1.00 38.040          H  
ATOM   6492 2HG  GLN A 398      32.717  36.315  32.617  1.00 38.040          H  
ATOM   6493 1HE2 GLN A 398      31.512  33.840  30.059  1.00 38.040          H  
ATOM   6494 2HE2 GLN A 398      33.037  34.588  30.396  1.00 38.040          H  
ATOM   6495  N   PHE A 399      31.679  41.013  31.450  1.00 22.730          N  
ATOM   6496  CA  PHE A 399      30.978  42.283  31.324  1.00 22.980          C  
ATOM   6497  C   PHE A 399      29.538  42.100  30.856  1.00 23.010          C  
ATOM   6498  O   PHE A 399      29.194  41.128  30.181  1.00 23.130          O  
ATOM   6499  CB  PHE A 399      31.736  43.227  30.397  1.00 32.070          C  
ATOM   6500  CG  PHE A 399      33.015  43.711  30.991  1.00 32.070          C  
ATOM   6501  CD1 PHE A 399      34.198  43.028  30.770  1.00 32.070          C  
ATOM   6502  CD2 PHE A 399      33.045  44.854  31.779  1.00 32.070          C  
ATOM   6503  CE1 PHE A 399      35.377  43.468  31.321  1.00 32.070          C  
ATOM   6504  CE2 PHE A 399      34.228  45.299  32.330  1.00 32.070          C  
ATOM   6505  CZ  PHE A 399      35.396  44.603  32.100  1.00 32.070          C  
ATOM   6506  H   PHE A 399      32.150  40.618  30.631  1.00 27.280          H  
ATOM   6507  HA  PHE A 399      30.949  42.750  32.309  1.00 27.580          H  
ATOM   6508 1HB  PHE A 399      31.970  42.721  29.483  1.00 38.490          H  
ATOM   6509 2HB  PHE A 399      31.121  44.088  30.154  1.00 38.490          H  
ATOM   6510  HD1 PHE A 399      34.193  42.131  30.160  1.00 38.490          H  
ATOM   6511  HD2 PHE A 399      32.125  45.407  31.964  1.00 38.490          H  
ATOM   6512  HE1 PHE A 399      36.298  42.915  31.140  1.00 38.490          H  
ATOM   6513  HE2 PHE A 399      34.240  46.198  32.948  1.00 38.490          H  
ATOM   6514  HZ  PHE A 399      36.331  44.951  32.536  1.00 38.490          H  
ATOM   6515  N   LYS A 400      28.691  43.065  31.207  1.00 22.990          N  
ATOM   6516  CA  LYS A 400      27.271  43.069  30.837  1.00 23.140          C  
ATOM   6517  C   LYS A 400      27.011  43.054  29.328  1.00 23.380          C  
ATOM   6518  O   LYS A 400      25.947  42.638  28.876  1.00 23.660          O  
ATOM   6519  CB  LYS A 400      26.587  44.294  31.464  1.00 32.340          C  
ATOM   6520  CG  LYS A 400      27.049  45.670  30.894  1.00 32.340          C  
ATOM   6521  CD  LYS A 400      26.328  46.839  31.572  1.00 32.340          C  
ATOM   6522  CE  LYS A 400      26.902  48.234  31.164  1.00 32.340          C  
ATOM   6523  NZ  LYS A 400      26.747  48.564  29.691  1.00 32.340          N  
ATOM   6524  H   LYS A 400      29.043  43.818  31.781  1.00 27.590          H  
ATOM   6525  HA  LYS A 400      26.817  42.169  31.255  1.00 27.770          H  
ATOM   6526 1HB  LYS A 400      25.511  44.222  31.308  1.00 38.800          H  
ATOM   6527 2HB  LYS A 400      26.761  44.297  32.539  1.00 38.800          H  
ATOM   6528 1HG  LYS A 400      28.125  45.789  30.998  1.00 38.800          H  
ATOM   6529 2HG  LYS A 400      26.799  45.710  29.840  1.00 38.800          H  
ATOM   6530 1HD  LYS A 400      25.274  46.805  31.298  1.00 38.800          H  
ATOM   6531 2HD  LYS A 400      26.405  46.734  32.654  1.00 38.800          H  
ATOM   6532 1HE  LYS A 400      26.372  48.989  31.742  1.00 38.800          H  
ATOM   6533 2HE  LYS A 400      27.960  48.274  31.421  1.00 38.800          H  
ATOM   6534 1HZ  LYS A 400      27.120  49.479  29.516  1.00 38.800          H  
ATOM   6535 2HZ  LYS A 400      27.258  47.896  29.080  1.00 38.800          H  
ATOM   6536 3HZ  LYS A 400      25.775  48.548  29.434  1.00 38.800          H  
ATOM   6537  N   ASP A 401      27.995  43.500  28.558  1.00 23.360          N  
ATOM   6538  CA  ASP A 401      27.897  43.603  27.111  1.00 23.710          C  
ATOM   6539  C   ASP A 401      28.558  42.442  26.365  1.00 23.760          C  
ATOM   6540  O   ASP A 401      28.773  42.531  25.152  1.00 23.660          O  
ATOM   6541  CB  ASP A 401      28.509  44.935  26.678  1.00 33.050          C  
ATOM   6542  CG  ASP A 401      27.693  46.128  27.205  1.00 33.050          C  
ATOM   6543  OD1 ASP A 401      26.500  46.153  27.018  1.00 33.050          O  
ATOM   6544  OD2 ASP A 401      28.263  46.980  27.865  1.00 33.050          O  
ATOM   6545  H   ASP A 401      28.839  43.805  29.013  1.00 28.030          H  
ATOM   6546  HA  ASP A 401      26.840  43.608  26.845  1.00 28.450          H  
ATOM   6547 1HB  ASP A 401      29.531  45.005  27.048  1.00 39.660          H  
ATOM   6548 2HB  ASP A 401      28.546  44.985  25.588  1.00 39.660          H  
ATOM   6549  N   GLN A 402      28.907  41.371  27.081  1.00 24.010          N  
ATOM   6550  CA  GLN A 402      29.527  40.207  26.457  1.00 24.230          C  
ATOM   6551  C   GLN A 402      28.577  39.011  26.401  1.00 23.400          C  
ATOM   6552  O   GLN A 402      29.033  37.867  26.345  1.00 23.520          O  
ATOM   6553  OXT GLN A 402      27.364  39.185  26.268  1.00 36.340          O  
ATOM   6554  CB  GLN A 402      30.802  39.812  27.204  1.00 32.580          C  
ATOM   6555  CG  GLN A 402      31.904  40.833  27.120  1.00 32.580          C  
ATOM   6556  CD  GLN A 402      33.151  40.418  27.906  1.00 32.580          C  
ATOM   6557  OE1 GLN A 402      33.124  40.143  29.126  1.00 32.580          O  
ATOM   6558  NE2 GLN A 402      34.277  40.365  27.199  1.00 32.580          N  
ATOM   6559  H   GLN A 402      28.734  41.347  28.092  1.00 28.810          H  
ATOM   6560  HA  GLN A 402      29.795  40.464  25.434  1.00 29.080          H  
ATOM   6561 1HB  GLN A 402      30.567  39.659  28.260  1.00 39.090          H  
ATOM   6562 2HB  GLN A 402      31.182  38.870  26.812  1.00 39.090          H  
ATOM   6563 1HG  GLN A 402      32.181  40.947  26.075  1.00 39.090          H  
ATOM   6564 2HG  GLN A 402      31.530  41.774  27.500  1.00 39.090          H  
ATOM   6565 1HE2 GLN A 402      35.137  40.099  27.640  1.00 39.090          H  
ATOM   6566 2HE2 GLN A 402      34.273  40.590  26.221  1.00 39.090          H  
TER                                                                             
ATOM   6568  N   MET B 403       3.860  46.570  11.541  1.00 22.080          N  
ATOM   6569  CA  MET B 403       2.969  47.668  11.888  1.00 21.420          C  
ATOM   6570  C   MET B 403       3.349  48.303  13.215  1.00 21.030          C  
ATOM   6571  O   MET B 403       3.836  47.632  14.124  1.00 21.120          O  
ATOM   6572  CB  MET B 403       1.516  47.181  11.920  1.00 30.250          C  
ATOM   6573  CG  MET B 403       0.463  48.262  12.238  1.00 30.250          C  
ATOM   6574  SD  MET B 403       0.419  49.597  10.999  1.00 30.250          S  
ATOM   6575  CE  MET B 403      -0.341  48.824   9.597  1.00 30.250          C  
ATOM   6576 1H   MET B 403       3.538  46.168  10.662  1.00 26.500          H  
ATOM   6577 2H   MET B 403       4.803  46.910  11.430  1.00 26.500          H  
ATOM   6578 3H   MET B 403       3.832  45.863  12.260  1.00 26.500          H  
ATOM   6579  HA  MET B 403       3.060  48.432  11.117  1.00 25.700          H  
ATOM   6580 1HB  MET B 403       1.270  46.716  10.970  1.00 36.300          H  
ATOM   6581 2HB  MET B 403       1.412  46.411  12.687  1.00 36.300          H  
ATOM   6582 1HG  MET B 403      -0.514  47.786  12.247  1.00 36.300          H  
ATOM   6583 2HG  MET B 403       0.603  48.692  13.231  1.00 36.300          H  
ATOM   6584 1HE  MET B 403      -0.411  49.554   8.802  1.00 36.300          H  
ATOM   6585 2HE  MET B 403       0.255  47.979   9.255  1.00 36.300          H  
ATOM   6586 3HE  MET B 403      -1.343  48.481   9.871  1.00 36.300          H  
ATOM   6587  N   ALA B 404       3.128  49.610  13.310  1.00 20.670          N  
ATOM   6588  CA  ALA B 404       3.381  50.394  14.513  1.00 20.390          C  
ATOM   6589  C   ALA B 404       2.535  49.910  15.679  1.00 20.490          C  
ATOM   6590  O   ALA B 404       1.363  49.582  15.514  1.00 20.730          O  
ATOM   6591  CB  ALA B 404       3.066  51.858  14.260  1.00 28.660          C  
ATOM   6592  H   ALA B 404       2.744  50.086  12.504  1.00 24.800          H  
ATOM   6593  HA  ALA B 404       4.433  50.280  14.779  1.00 24.470          H  
ATOM   6594 1HB  ALA B 404       3.274  52.439  15.157  1.00 34.390          H  
ATOM   6595 2HB  ALA B 404       3.679  52.225  13.440  1.00 34.390          H  
ATOM   6596 3HB  ALA B 404       2.021  51.951  14.001  1.00 34.390          H  
ATOM   6597  N   LEU B 405       3.079  49.998  16.888  1.00 20.420          N  
ATOM   6598  CA  LEU B 405       2.352  49.609  18.101  1.00 20.660          C  
ATOM   6599  C   LEU B 405       1.104  50.457  18.338  1.00 20.620          C  
ATOM   6600  O   LEU B 405       0.191  50.059  19.060  1.00 20.250          O  
ATOM   6601  CB  LEU B 405       3.269  49.736  19.324  1.00 28.830          C  
ATOM   6602  CG  LEU B 405       4.479  48.760  19.411  1.00 28.830          C  
ATOM   6603  CD1 LEU B 405       5.343  49.164  20.599  1.00 28.830          C  
ATOM   6604  CD2 LEU B 405       3.995  47.316  19.573  1.00 28.830          C  
ATOM   6605  H   LEU B 405       4.043  50.291  16.965  1.00 24.500          H  
ATOM   6606  HA  LEU B 405       2.022  48.581  17.983  1.00 24.790          H  
ATOM   6607 1HB  LEU B 405       3.660  50.752  19.352  1.00 34.590          H  
ATOM   6608 2HB  LEU B 405       2.662  49.588  20.218  1.00 34.590          H  
ATOM   6609  HG  LEU B 405       5.080  48.838  18.507  1.00 34.590          H  
ATOM   6610 1HD1 LEU B 405       6.203  48.498  20.666  1.00 34.590          H  
ATOM   6611 2HD1 LEU B 405       5.692  50.189  20.468  1.00 34.590          H  
ATOM   6612 3HD1 LEU B 405       4.760  49.095  21.516  1.00 34.590          H  
ATOM   6613 1HD2 LEU B 405       4.858  46.655  19.643  1.00 34.590          H  
ATOM   6614 2HD2 LEU B 405       3.399  47.231  20.483  1.00 34.590          H  
ATOM   6615 3HD2 LEU B 405       3.394  47.016  18.721  1.00 34.590          H  
ATOM   6616  N   LYS B 406       1.096  51.652  17.766  1.00 21.120          N  
ATOM   6617  CA  LYS B 406       0.003  52.599  17.900  1.00 21.300          C  
ATOM   6618  C   LYS B 406      -1.060  52.476  16.802  1.00 20.960          C  
ATOM   6619  O   LYS B 406      -1.981  53.294  16.752  1.00 20.980          O  
ATOM   6620  CB  LYS B 406       0.550  54.026  17.914  1.00 29.750          C  
ATOM   6621  CG  LYS B 406       1.417  54.350  19.122  1.00 29.750          C  
ATOM   6622  CD  LYS B 406       1.902  55.796  19.086  1.00 29.750          C  
ATOM   6623  CE  LYS B 406       2.754  56.131  20.307  1.00 29.750          C  
ATOM   6624  NZ  LYS B 406       3.253  57.538  20.273  1.00 29.750          N  
ATOM   6625  H   LYS B 406       1.885  51.892  17.188  1.00 25.340          H  
ATOM   6626  HA  LYS B 406      -0.491  52.409  18.853  1.00 25.560          H  
ATOM   6627 1HB  LYS B 406       1.138  54.198  17.013  1.00 35.700          H  
ATOM   6628 2HB  LYS B 406      -0.281  54.732  17.902  1.00 35.700          H  
ATOM   6629 1HG  LYS B 406       0.837  54.189  20.031  1.00 35.700          H  
ATOM   6630 2HG  LYS B 406       2.276  53.681  19.141  1.00 35.700          H  
ATOM   6631 1HD  LYS B 406       2.496  55.957  18.185  1.00 35.700          H  
ATOM   6632 2HD  LYS B 406       1.043  56.466  19.058  1.00 35.700          H  
ATOM   6633 1HE  LYS B 406       2.156  55.990  21.206  1.00 35.700          H  
ATOM   6634 2HE  LYS B 406       3.608  55.455  20.342  1.00 35.700          H  
ATOM   6635 1HZ  LYS B 406       3.810  57.718  21.097  1.00 35.700          H  
ATOM   6636 2HZ  LYS B 406       3.820  57.677  19.448  1.00 35.700          H  
ATOM   6637 3HZ  LYS B 406       2.469  58.175  20.253  1.00 35.700          H  
ATOM   6638  N   ARG B 407      -0.929  51.503  15.893  1.00 20.760          N  
ATOM   6639  CA  ARG B 407      -1.887  51.382  14.796  1.00 20.550          C  
ATOM   6640  C   ARG B 407      -2.505  49.990  14.639  1.00 19.950          C  
ATOM   6641  O   ARG B 407      -1.918  48.976  15.015  1.00 19.680          O  
ATOM   6642  CB  ARG B 407      -1.223  51.767  13.497  1.00 28.850          C  
ATOM   6643  CG  ARG B 407      -0.728  53.199  13.425  1.00 28.850          C  
ATOM   6644  CD  ARG B 407      -0.212  53.514  12.082  1.00 28.850          C  
ATOM   6645  NE  ARG B 407      -1.305  53.621  11.120  1.00 28.850          N  
ATOM   6646  CZ  ARG B 407      -1.191  53.573   9.774  1.00 28.850          C  
ATOM   6647  NH1 ARG B 407      -0.041  53.383   9.177  1.00 28.850          N  
ATOM   6648  NH2 ARG B 407      -2.253  53.726   9.019  1.00 28.850          N  
ATOM   6649  H   ARG B 407      -0.159  50.830  15.956  1.00 24.910          H  
ATOM   6650  HA  ARG B 407      -2.700  52.083  14.979  1.00 24.660          H  
ATOM   6651 1HB  ARG B 407      -0.353  51.136  13.372  1.00 34.620          H  
ATOM   6652 2HB  ARG B 407      -1.893  51.571  12.660  1.00 34.620          H  
ATOM   6653 1HG  ARG B 407      -1.552  53.876  13.649  1.00 34.620          H  
ATOM   6654 2HG  ARG B 407       0.068  53.353  14.149  1.00 34.620          H  
ATOM   6655 1HD  ARG B 407       0.321  54.463  12.111  1.00 34.620          H  
ATOM   6656 2HD  ARG B 407       0.462  52.721  11.763  1.00 34.620          H  
ATOM   6657  HE  ARG B 407      -2.229  53.780  11.497  1.00 34.620          H  
ATOM   6658 1HH1 ARG B 407       0.808  53.264   9.703  1.00 34.620          H  
ATOM   6659 2HH1 ARG B 407      -0.042  53.358   8.149  1.00 34.620          H  
ATOM   6660 1HH2 ARG B 407      -3.160  53.880   9.430  1.00 34.620          H  
ATOM   6661 2HH2 ARG B 407      -2.126  53.698   8.002  1.00 34.620          H  
ATOM   6662  N   SER B 408      -3.706  49.958  14.059  1.00 19.830          N  
ATOM   6663  CA  SER B 408      -4.413  48.718  13.747  1.00 19.370          C  
ATOM   6664  C   SER B 408      -3.661  47.880  12.725  1.00 18.590          C  
ATOM   6665  O   SER B 408      -3.026  48.415  11.821  1.00 18.250          O  
ATOM   6666  CB  SER B 408      -5.796  49.029  13.202  1.00 27.300          C  
ATOM   6667  OG  SER B 408      -6.585  49.687  14.157  1.00 27.300          O  
ATOM   6668  H   SER B 408      -4.153  50.828  13.811  1.00 23.800          H  
ATOM   6669  HA  SER B 408      -4.510  48.136  14.664  1.00 23.240          H  
ATOM   6670 1HB  SER B 408      -5.701  49.651  12.311  1.00 32.760          H  
ATOM   6671 2HB  SER B 408      -6.281  48.100  12.897  1.00 32.760          H  
ATOM   6672  HG  SER B 408      -7.445  49.820  13.747  1.00 32.760          H  
ATOM   6673  N   ASN B 409      -3.771  46.561  12.831  1.00 18.430          N  
ATOM   6674  CA  ASN B 409      -3.128  45.690  11.857  1.00 17.830          C  
ATOM   6675  C   ASN B 409      -3.830  45.663  10.515  1.00 17.550          C  
ATOM   6676  O   ASN B 409      -5.057  45.698  10.425  1.00 17.630          O  
ATOM   6677  CB  ASN B 409      -2.971  44.292  12.410  1.00 25.200          C  
ATOM   6678  CG  ASN B 409      -1.868  44.225  13.409  1.00 25.200          C  
ATOM   6679  OD1 ASN B 409      -0.785  44.756  13.134  1.00 25.200          O  
ATOM   6680  ND2 ASN B 409      -2.085  43.604  14.525  1.00 25.200          N  
ATOM   6681  H   ASN B 409      -4.301  46.165  13.595  1.00 22.120          H  
ATOM   6682  HA  ASN B 409      -2.129  46.084  11.669  1.00 21.400          H  
ATOM   6683 1HB  ASN B 409      -3.901  43.977  12.890  1.00 30.240          H  
ATOM   6684 2HB  ASN B 409      -2.781  43.604  11.602  1.00 30.240          H  
ATOM   6685 1HD2 ASN B 409      -1.363  43.538  15.208  1.00 30.240          H  
ATOM   6686 2HD2 ASN B 409      -2.982  43.159  14.710  1.00 30.240          H  
ATOM   6687  N   PHE B 410      -3.018  45.598   9.473  1.00 17.330          N  
ATOM   6688  CA  PHE B 410      -3.461  45.541   8.084  1.00 17.150          C  
ATOM   6689  C   PHE B 410      -3.231  44.170   7.460  1.00 16.580          C  
ATOM   6690  O   PHE B 410      -2.260  43.497   7.789  1.00 16.430          O  
ATOM   6691  CB  PHE B 410      -2.750  46.613   7.265  1.00 24.080          C  
ATOM   6692  CG  PHE B 410      -3.140  48.088   7.527  1.00 24.080          C  
ATOM   6693  CD1 PHE B 410      -4.242  48.463   8.302  1.00 24.080          C  
ATOM   6694  CD2 PHE B 410      -2.387  49.114   6.942  1.00 24.080          C  
ATOM   6695  CE1 PHE B 410      -4.553  49.784   8.479  1.00 24.080          C  
ATOM   6696  CE2 PHE B 410      -2.710  50.429   7.115  1.00 24.080          C  
ATOM   6697  CZ  PHE B 410      -3.792  50.766   7.884  1.00 24.080          C  
ATOM   6698  H   PHE B 410      -2.027  45.573   9.669  1.00 20.800          H  
ATOM   6699  HA  PHE B 410      -4.534  45.723   8.048  1.00 20.580          H  
ATOM   6700 1HB  PHE B 410      -1.704  46.540   7.472  1.00 28.900          H  
ATOM   6701 2HB  PHE B 410      -2.866  46.393   6.221  1.00 28.900          H  
ATOM   6702  HD1 PHE B 410      -4.866  47.717   8.780  1.00 28.900          H  
ATOM   6703  HD2 PHE B 410      -1.523  48.857   6.326  1.00 28.900          H  
ATOM   6704  HE1 PHE B 410      -5.411  50.055   9.091  1.00 28.900          H  
ATOM   6705  HE2 PHE B 410      -2.107  51.205   6.642  1.00 28.900          H  
ATOM   6706  HZ  PHE B 410      -4.052  51.809   8.027  1.00 28.900          H  
ATOM   6707  N   PHE B 411      -4.053  43.808   6.465  1.00 16.340          N  
ATOM   6708  CA  PHE B 411      -3.981  42.491   5.788  1.00 15.940          C  
ATOM   6709  C   PHE B 411      -2.611  42.136   5.257  1.00 14.760          C  
ATOM   6710  O   PHE B 411      -2.196  40.980   5.295  1.00 14.590          O  
ATOM   6711  CB  PHE B 411      -4.907  42.443   4.570  1.00 22.480          C  
ATOM   6712  CG  PHE B 411      -6.330  42.083   4.799  1.00 22.480          C  
ATOM   6713  CD1 PHE B 411      -7.311  43.045   4.926  1.00 22.480          C  
ATOM   6714  CD2 PHE B 411      -6.702  40.749   4.824  1.00 22.480          C  
ATOM   6715  CE1 PHE B 411      -8.631  42.678   5.096  1.00 22.480          C  
ATOM   6716  CE2 PHE B 411      -8.011  40.387   4.989  1.00 22.480          C  
ATOM   6717  CZ  PHE B 411      -8.975  41.348   5.129  1.00 22.480          C  
ATOM   6718  H   PHE B 411      -4.776  44.479   6.188  1.00 19.610          H  
ATOM   6719  HA  PHE B 411      -4.281  41.729   6.505  1.00 19.130          H  
ATOM   6720 1HB  PHE B 411      -4.895  43.426   4.093  1.00 26.970          H  
ATOM   6721 2HB  PHE B 411      -4.502  41.745   3.841  1.00 26.970          H  
ATOM   6722  HD1 PHE B 411      -7.038  44.106   4.880  1.00 26.970          H  
ATOM   6723  HD2 PHE B 411      -5.938  39.979   4.707  1.00 26.970          H  
ATOM   6724  HE1 PHE B 411      -9.398  43.445   5.195  1.00 26.970          H  
ATOM   6725  HE2 PHE B 411      -8.291  39.332   5.009  1.00 26.970          H  
ATOM   6726  HZ  PHE B 411     -10.016  41.049   5.260  1.00 26.970          H  
ATOM   6727  N   VAL B 412      -1.954  43.121   4.683  1.00 14.030          N  
ATOM   6728  CA  VAL B 412      -0.638  42.995   4.087  1.00 12.950          C  
ATOM   6729  C   VAL B 412       0.312  43.989   4.735  1.00 12.590          C  
ATOM   6730  O   VAL B 412       1.244  44.492   4.091  1.00 12.740          O  
ATOM   6731  CB  VAL B 412      -0.709  43.219   2.569  1.00 18.560          C  
ATOM   6732  CG1 VAL B 412      -1.504  42.103   1.912  1.00 18.560          C  
ATOM   6733  CG2 VAL B 412      -1.379  44.563   2.294  1.00 18.560          C  
ATOM   6734  H   VAL B 412      -2.398  44.027   4.683  1.00 16.840          H  
ATOM   6735  HA  VAL B 412      -0.263  41.987   4.271  1.00 15.540          H  
ATOM   6736  HB  VAL B 412       0.302  43.209   2.157  1.00 22.270          H  
ATOM   6737 1HG1 VAL B 412      -1.541  42.268   0.835  1.00 22.270          H  
ATOM   6738 2HG1 VAL B 412      -1.019  41.144   2.122  1.00 22.270          H  
ATOM   6739 3HG1 VAL B 412      -2.515  42.096   2.310  1.00 22.270          H  
ATOM   6740 1HG2 VAL B 412      -1.422  44.741   1.219  1.00 22.270          H  
ATOM   6741 2HG2 VAL B 412      -2.393  44.569   2.691  1.00 22.270          H  
ATOM   6742 3HG2 VAL B 412      -0.805  45.339   2.767  1.00 22.270          H  
ATOM   6743  N   ASP B 413       0.046  44.299   6.002  1.00 12.270          N  
ATOM   6744  CA  ASP B 413       0.824  45.268   6.745  1.00 12.070          C  
ATOM   6745  C   ASP B 413       0.860  46.605   5.988  1.00 11.130          C  
ATOM   6746  O   ASP B 413      -0.165  47.039   5.440  1.00 10.490          O  
ATOM   6747  CB  ASP B 413       2.232  44.716   7.008  1.00 16.980          C  
ATOM   6748  CG  ASP B 413       2.993  45.491   8.064  1.00 16.980          C  
ATOM   6749  OD1 ASP B 413       2.656  45.446   9.229  1.00 16.980          O  
ATOM   6750  OD2 ASP B 413       3.895  46.178   7.657  1.00 16.980          O  
ATOM   6751  H   ASP B 413      -0.731  43.836   6.488  1.00 14.720          H  
ATOM   6752  HA  ASP B 413       0.345  45.427   7.711  1.00 14.480          H  
ATOM   6753 1HB  ASP B 413       2.148  43.682   7.342  1.00 20.370          H  
ATOM   6754 2HB  ASP B 413       2.811  44.705   6.083  1.00 20.370          H  
ATOM   6755  N   LYS B 414       2.046  47.195   5.816  1.00 11.210          N  
ATOM   6756  CA  LYS B 414       2.155  48.497   5.176  1.00 10.540          C  
ATOM   6757  C   LYS B 414       1.528  48.625   3.791  1.00  9.970          C  
ATOM   6758  O   LYS B 414       1.092  49.710   3.427  1.00  9.490          O  
ATOM   6759  CB  LYS B 414       3.641  48.883   5.022  1.00 15.020          C  
ATOM   6760  CG  LYS B 414       4.420  48.060   3.922  1.00 15.020          C  
ATOM   6761  CD  LYS B 414       5.894  48.459   3.800  1.00 15.020          C  
ATOM   6762  CE  LYS B 414       6.653  47.598   2.734  1.00 15.020          C  
ATOM   6763  NZ  LYS B 414       6.221  47.873   1.289  1.00 15.020          N  
ATOM   6764  H   LYS B 414       2.888  46.799   6.252  1.00 13.450          H  
ATOM   6765  HA  LYS B 414       1.667  49.222   5.827  1.00 12.650          H  
ATOM   6766 1HB  LYS B 414       3.715  49.938   4.768  1.00 18.030          H  
ATOM   6767 2HB  LYS B 414       4.151  48.734   5.978  1.00 18.030          H  
ATOM   6768 1HG  LYS B 414       4.347  46.994   4.143  1.00 18.030          H  
ATOM   6769 2HG  LYS B 414       3.976  48.240   2.952  1.00 18.030          H  
ATOM   6770 1HD  LYS B 414       5.959  49.509   3.514  1.00 18.030          H  
ATOM   6771 2HD  LYS B 414       6.384  48.333   4.767  1.00 18.030          H  
ATOM   6772 1HE  LYS B 414       7.717  47.808   2.822  1.00 18.030          H  
ATOM   6773 2HE  LYS B 414       6.483  46.544   2.951  1.00 18.030          H  
ATOM   6774 1HZ  LYS B 414       6.758  47.289   0.670  1.00 18.030          H  
ATOM   6775 2HZ  LYS B 414       5.212  47.670   1.115  1.00 18.030          H  
ATOM   6776 3HZ  LYS B 414       6.389  48.836   1.064  1.00 18.030          H  
ATOM   6777  N   ASP B 415       1.422  47.562   2.998  1.00 10.170          N  
ATOM   6778  CA  ASP B 415       0.910  47.779   1.653  1.00  9.780          C  
ATOM   6779  C   ASP B 415      -0.563  48.198   1.598  1.00  8.930          C  
ATOM   6780  O   ASP B 415      -0.998  48.806   0.628  1.00  8.560          O  
ATOM   6781  CB  ASP B 415       1.222  46.581   0.763  1.00 13.850          C  
ATOM   6782  CG  ASP B 415       2.745  46.499   0.405  1.00 13.850          C  
ATOM   6783  OD1 ASP B 415       3.476  47.476   0.578  1.00 13.850          O  
ATOM   6784  OD2 ASP B 415       3.160  45.468  -0.046  1.00 13.850          O  
ATOM   6785  H   ASP B 415       1.710  46.622   3.292  1.00 12.200          H  
ATOM   6786  HA  ASP B 415       1.480  48.605   1.228  1.00 11.740          H  
ATOM   6787 1HB  ASP B 415       0.965  45.669   1.280  1.00 16.620          H  
ATOM   6788 2HB  ASP B 415       0.629  46.630  -0.154  1.00 16.620          H  
ATOM   6789  N   GLN B 416      -1.353  47.926   2.639  1.00  8.800          N  
ATOM   6790  CA  GLN B 416      -2.766  48.321   2.649  1.00  8.230          C  
ATOM   6791  C   GLN B 416      -2.879  49.848   2.658  1.00  7.240          C  
ATOM   6792  O   GLN B 416      -3.905  50.419   2.278  1.00  6.620          O  
ATOM   6793  CB  GLN B 416      -3.518  47.704   3.825  1.00 11.750          C  
ATOM   6794  CG  GLN B 416      -5.043  47.971   3.870  1.00 11.750          C  
ATOM   6795  CD  GLN B 416      -5.774  47.231   5.041  1.00 11.750          C  
ATOM   6796  OE1 GLN B 416      -5.400  46.128   5.498  1.00 11.750          O  
ATOM   6797  NE2 GLN B 416      -6.834  47.863   5.534  1.00 11.750          N  
ATOM   6798  H   GLN B 416      -0.973  47.452   3.468  1.00 10.560          H  
ATOM   6799  HA  GLN B 416      -3.230  47.953   1.734  1.00  9.880          H  
ATOM   6800 1HB  GLN B 416      -3.369  46.626   3.821  1.00 14.100          H  
ATOM   6801 2HB  GLN B 416      -3.102  48.079   4.693  1.00 14.100          H  
ATOM   6802 1HG  GLN B 416      -5.214  49.038   4.000  1.00 14.100          H  
ATOM   6803 2HG  GLN B 416      -5.485  47.632   2.929  1.00 14.100          H  
ATOM   6804 1HE2 GLN B 416      -7.356  47.457   6.286  1.00 14.100          H  
ATOM   6805 2HE2 GLN B 416      -7.115  48.745   5.150  1.00 14.100          H  
ATOM   6806  N   GLN B 417      -1.822  50.509   3.133  1.00  7.330          N  
ATOM   6807  CA  GLN B 417      -1.702  51.953   3.262  1.00  6.780          C  
ATOM   6808  C   GLN B 417      -1.817  52.621   1.900  1.00  5.990          C  
ATOM   6809  O   GLN B 417      -2.177  53.795   1.795  1.00  5.880          O  
ATOM   6810  CB  GLN B 417      -0.358  52.335   3.893  1.00  9.710          C  
ATOM   6811  CG  GLN B 417      -0.223  53.805   4.262  1.00  9.710          C  
ATOM   6812  CD  GLN B 417      -1.175  54.194   5.369  1.00  9.710          C  
ATOM   6813  OE1 GLN B 417      -1.135  53.593   6.462  1.00  9.710          O  
ATOM   6814  NE2 GLN B 417      -2.030  55.178   5.107  1.00  9.710          N  
ATOM   6815  H   GLN B 417      -0.990  49.975   3.387  1.00  8.800          H  
ATOM   6816  HA  GLN B 417      -2.516  52.309   3.893  1.00  8.140          H  
ATOM   6817 1HB  GLN B 417      -0.181  51.725   4.781  1.00 11.650          H  
ATOM   6818 2HB  GLN B 417       0.436  52.110   3.180  1.00 11.650          H  
ATOM   6819 1HG  GLN B 417       0.792  53.973   4.618  1.00 11.650          H  
ATOM   6820 2HG  GLN B 417      -0.413  54.435   3.398  1.00 11.650          H  
ATOM   6821 1HE2 GLN B 417      -2.688  55.483   5.799  1.00 11.650          H  
ATOM   6822 2HE2 GLN B 417      -2.023  55.617   4.201  1.00 11.650          H  
ATOM   6823  N   LEU B 418      -1.449  51.880   0.852  1.00  5.870          N  
ATOM   6824  CA  LEU B 418      -1.411  52.365  -0.514  1.00  5.600          C  
ATOM   6825  C   LEU B 418      -2.793  52.323  -1.169  1.00  4.830          C  
ATOM   6826  O   LEU B 418      -2.937  52.714  -2.329  1.00  4.990          O  
ATOM   6827  CB  LEU B 418      -0.449  51.475  -1.312  1.00  7.950          C  
ATOM   6828  CG  LEU B 418       1.042  51.464  -0.834  1.00  7.950          C  
ATOM   6829  CD1 LEU B 418       1.797  50.390  -1.611  1.00  7.950          C  
ATOM   6830  CD2 LEU B 418       1.690  52.836  -1.042  1.00  7.950          C  
ATOM   6831  H   LEU B 418      -1.194  50.900   0.996  1.00  7.040          H  
ATOM   6832  HA  LEU B 418      -1.073  53.397  -0.510  1.00  6.720          H  
ATOM   6833 1HB  LEU B 418      -0.820  50.447  -1.277  1.00  9.540          H  
ATOM   6834 2HB  LEU B 418      -0.465  51.798  -2.352  1.00  9.540          H  
ATOM   6835  HG  LEU B 418       1.080  51.201   0.227  1.00  9.540          H  
ATOM   6836 1HD1 LEU B 418       2.832  50.351  -1.271  1.00  9.540          H  
ATOM   6837 2HD1 LEU B 418       1.322  49.416  -1.432  1.00  9.540          H  
ATOM   6838 3HD1 LEU B 418       1.770  50.616  -2.675  1.00  9.540          H  
ATOM   6839 1HD2 LEU B 418       2.727  52.798  -0.705  1.00  9.540          H  
ATOM   6840 2HD2 LEU B 418       1.665  53.096  -2.101  1.00  9.540          H  
ATOM   6841 3HD2 LEU B 418       1.163  53.594  -0.471  1.00  9.540          H  
ATOM   6842  N   LYS B 419      -3.800  51.854  -0.416  1.00  4.410          N  
ATOM   6843  CA  LYS B 419      -5.192  51.735  -0.836  1.00  4.050          C  
ATOM   6844  C   LYS B 419      -5.436  50.776  -1.991  1.00  3.570          C  
ATOM   6845  O   LYS B 419      -6.267  51.039  -2.861  1.00  3.900          O  
ATOM   6846  CB  LYS B 419      -5.757  53.114  -1.191  1.00  5.810          C  
ATOM   6847  CG  LYS B 419      -5.697  54.116  -0.050  1.00  5.810          C  
ATOM   6848  CD  LYS B 419      -6.351  55.430  -0.432  1.00  5.810          C  
ATOM   6849  CE  LYS B 419      -6.246  56.448   0.697  1.00  5.810          C  
ATOM   6850  NZ  LYS B 419      -6.848  57.764   0.323  1.00  5.810          N  
ATOM   6851  H   LYS B 419      -3.603  51.544   0.539  1.00  5.290          H  
ATOM   6852  HA  LYS B 419      -5.753  51.353   0.018  1.00  4.860          H  
ATOM   6853 1HB  LYS B 419      -5.229  53.533  -2.044  1.00  6.980          H  
ATOM   6854 2HB  LYS B 419      -6.800  53.010  -1.479  1.00  6.980          H  
ATOM   6855 1HG  LYS B 419      -6.199  53.697   0.822  1.00  6.980          H  
ATOM   6856 2HG  LYS B 419      -4.654  54.301   0.212  1.00  6.980          H  
ATOM   6857 1HD  LYS B 419      -5.863  55.829  -1.322  1.00  6.980          H  
ATOM   6858 2HD  LYS B 419      -7.402  55.256  -0.661  1.00  6.980          H  
ATOM   6859 1HE  LYS B 419      -6.760  56.060   1.574  1.00  6.980          H  
ATOM   6860 2HE  LYS B 419      -5.194  56.597   0.942  1.00  6.980          H  
ATOM   6861 1HZ  LYS B 419      -6.756  58.409   1.097  1.00  6.980          H  
ATOM   6862 2HZ  LYS B 419      -6.369  58.140  -0.484  1.00  6.980          H  
ATOM   6863 3HZ  LYS B 419      -7.826  57.641   0.105  1.00  6.980          H  
ATOM   6864  N   ASP B 420      -4.741  49.646  -1.975  1.00  3.060          N  
ATOM   6865  CA  ASP B 420      -4.950  48.601  -2.960  1.00  2.820          C  
ATOM   6866  C   ASP B 420      -6.373  48.078  -2.857  1.00  1.990          C  
ATOM   6867  O   ASP B 420      -6.948  48.019  -1.769  1.00  2.190          O  
ATOM   6868  CB  ASP B 420      -3.949  47.460  -2.763  1.00  4.040          C  
ATOM   6869  CG  ASP B 420      -2.531  47.784  -3.256  1.00  4.040          C  
ATOM   6870  OD1 ASP B 420      -2.373  48.663  -4.079  1.00  4.040          O  
ATOM   6871  OD2 ASP B 420      -1.621  47.156  -2.793  1.00  4.040          O  
ATOM   6872  H   ASP B 420      -4.053  49.507  -1.250  1.00  3.670          H  
ATOM   6873  HA  ASP B 420      -4.810  49.025  -3.954  1.00  3.380          H  
ATOM   6874 1HB  ASP B 420      -3.895  47.205  -1.703  1.00  4.850          H  
ATOM   6875 2HB  ASP B 420      -4.311  46.569  -3.287  1.00  4.850          H  
ATOM   6876  N   ASN B 421      -6.930  47.687  -3.991  1.00  1.820          N  
ATOM   6877  CA  ASN B 421      -8.273  47.136  -4.055  1.00  1.640          C  
ATOM   6878  C   ASN B 421      -8.316  45.645  -3.705  1.00  1.410          C  
ATOM   6879  O   ASN B 421      -7.300  45.050  -3.308  1.00  1.500          O  
ATOM   6880  CB  ASN B 421      -8.862  47.433  -5.431  1.00  2.370          C  
ATOM   6881  CG  ASN B 421      -8.097  46.772  -6.571  1.00  2.370          C  
ATOM   6882  OD1 ASN B 421      -7.279  45.877  -6.342  1.00  2.370          O  
ATOM   6883  ND2 ASN B 421      -8.353  47.211  -7.784  1.00  2.370          N  
ATOM   6884  H   ASN B 421      -6.399  47.778  -4.844  1.00  2.180          H  
ATOM   6885  HA  ASN B 421      -8.885  47.651  -3.312  1.00  1.970          H  
ATOM   6886 1HB  ASN B 421      -9.897  47.102  -5.469  1.00  2.840          H  
ATOM   6887 2HB  ASN B 421      -8.861  48.511  -5.593  1.00  2.840          H  
ATOM   6888 1HD2 ASN B 421      -7.879  46.815  -8.573  1.00  2.840          H  
ATOM   6889 2HD2 ASN B 421      -9.024  47.941  -7.923  1.00  2.840          H  
ATOM   6890  N   LEU B 422      -9.507  45.050  -3.818  1.00  1.190          N  
ATOM   6891  CA  LEU B 422      -9.670  43.648  -3.472  1.00  1.020          C  
ATOM   6892  C   LEU B 422     -10.007  42.815  -4.665  1.00  0.970          C  
ATOM   6893  O   LEU B 422     -10.476  43.318  -5.688  1.00  1.030          O  
ATOM   6894  CB  LEU B 422     -10.737  43.416  -2.369  1.00  1.500          C  
ATOM   6895  CG  LEU B 422     -12.251  43.838  -2.610  1.00  1.500          C  
ATOM   6896  CD1 LEU B 422     -13.027  42.783  -3.477  1.00  1.500          C  
ATOM   6897  CD2 LEU B 422     -12.929  43.919  -1.230  1.00  1.500          C  
ATOM   6898  H   LEU B 422     -10.302  45.576  -4.146  1.00  1.430          H  
ATOM   6899  HA  LEU B 422      -8.727  43.284  -3.107  1.00  1.220          H  
ATOM   6900 1HB  LEU B 422     -10.750  42.348  -2.145  1.00  1.800          H  
ATOM   6901 2HB  LEU B 422     -10.399  43.930  -1.471  1.00  1.800          H  
ATOM   6902  HG  LEU B 422     -12.297  44.802  -3.111  1.00  1.800          H  
ATOM   6903 1HD1 LEU B 422     -14.064  43.097  -3.581  1.00  1.800          H  
ATOM   6904 2HD1 LEU B 422     -12.614  42.678  -4.463  1.00  1.800          H  
ATOM   6905 3HD1 LEU B 422     -12.989  41.830  -2.981  1.00  1.800          H  
ATOM   6906 1HD2 LEU B 422     -13.978  44.208  -1.345  1.00  1.800          H  
ATOM   6907 2HD2 LEU B 422     -12.879  42.941  -0.749  1.00  1.800          H  
ATOM   6908 3HD2 LEU B 422     -12.421  44.654  -0.607  1.00  1.800          H  
ATOM   6909  N   ILE B 423      -9.773  41.523  -4.519  1.00  0.880          N  
ATOM   6910  CA  ILE B 423     -10.100  40.572  -5.550  1.00  0.860          C  
ATOM   6911  C   ILE B 423     -11.377  39.856  -5.165  1.00  0.840          C  
ATOM   6912  O   ILE B 423     -12.320  39.778  -5.954  1.00  0.870          O  
ATOM   6913  CB  ILE B 423      -8.958  39.560  -5.717  1.00  1.210          C  
ATOM   6914  CG1 ILE B 423      -7.641  40.296  -6.007  1.00  1.210          C  
ATOM   6915  CG2 ILE B 423      -9.286  38.564  -6.794  1.00  1.210          C  
ATOM   6916  CD1 ILE B 423      -7.592  41.167  -7.233  1.00  1.210          C  
ATOM   6917  H   ILE B 423      -9.384  41.185  -3.633  1.00  1.060          H  
ATOM   6918  HA  ILE B 423     -10.281  41.093  -6.486  1.00  1.030          H  
ATOM   6919  HB  ILE B 423      -8.813  39.025  -4.774  1.00  1.450          H  
ATOM   6920 1HG1 ILE B 423      -7.435  40.914  -5.153  1.00  1.450          H  
ATOM   6921 2HG1 ILE B 423      -6.854  39.555  -6.106  1.00  1.450          H  
ATOM   6922 1HG2 ILE B 423      -8.473  37.858  -6.878  1.00  1.450          H  
ATOM   6923 2HG2 ILE B 423     -10.198  38.037  -6.529  1.00  1.450          H  
ATOM   6924 3HG2 ILE B 423      -9.434  39.068  -7.745  1.00  1.450          H  
ATOM   6925 1HD1 ILE B 423      -6.620  41.616  -7.313  1.00  1.450          H  
ATOM   6926 2HD1 ILE B 423      -7.767  40.568  -8.103  1.00  1.450          H  
ATOM   6927 3HD1 ILE B 423      -8.335  41.959  -7.175  1.00  1.450          H  
ATOM   6928  N   LEU B 424     -11.393  39.296  -3.955  1.00  0.790          N  
ATOM   6929  CA  LEU B 424     -12.554  38.536  -3.506  1.00  0.770          C  
ATOM   6930  C   LEU B 424     -13.294  39.174  -2.338  1.00  0.780          C  
ATOM   6931  O   LEU B 424     -12.696  39.592  -1.336  1.00  0.770          O  
ATOM   6932  CB  LEU B 424     -12.154  37.104  -3.111  1.00  1.090          C  
ATOM   6933  CG  LEU B 424     -13.275  36.181  -2.504  1.00  1.090          C  
ATOM   6934  CD1 LEU B 424     -14.357  35.823  -3.545  1.00  1.090          C  
ATOM   6935  CD2 LEU B 424     -12.638  34.966  -2.003  1.00  1.090          C  
ATOM   6936  H   LEU B 424     -10.591  39.433  -3.338  1.00  0.950          H  
ATOM   6937  HA  LEU B 424     -13.247  38.473  -4.338  1.00  0.920          H  
ATOM   6938 1HB  LEU B 424     -11.749  36.603  -3.989  1.00  1.300          H  
ATOM   6939 2HB  LEU B 424     -11.383  37.167  -2.378  1.00  1.300          H  
ATOM   6940  HG  LEU B 424     -13.753  36.691  -1.671  1.00  1.300          H  
ATOM   6941 1HD1 LEU B 424     -15.103  35.178  -3.086  1.00  1.300          H  
ATOM   6942 2HD1 LEU B 424     -14.846  36.716  -3.909  1.00  1.300          H  
ATOM   6943 3HD1 LEU B 424     -13.896  35.308  -4.378  1.00  1.300          H  
ATOM   6944 1HD2 LEU B 424     -13.382  34.339  -1.558  1.00  1.300          H  
ATOM   6945 2HD2 LEU B 424     -12.168  34.449  -2.832  1.00  1.300          H  
ATOM   6946 3HD2 LEU B 424     -11.897  35.231  -1.256  1.00  1.300          H  
ATOM   6947  N   ASP B 425     -14.618  39.190  -2.449  1.00  0.860          N  
ATOM   6948  CA  ASP B 425     -15.487  39.634  -1.364  1.00  0.850          C  
ATOM   6949  C   ASP B 425     -16.714  38.698  -1.235  1.00  0.830          C  
ATOM   6950  O   ASP B 425     -17.592  38.641  -2.107  1.00  0.970          O  
ATOM   6951  CB  ASP B 425     -15.880  41.115  -1.540  1.00  1.190          C  
ATOM   6952  CG  ASP B 425     -16.725  41.683  -0.388  1.00  1.190          C  
ATOM   6953  OD1 ASP B 425     -17.177  40.908   0.421  1.00  1.190          O  
ATOM   6954  OD2 ASP B 425     -16.891  42.884  -0.305  1.00  1.190          O  
ATOM   6955  H   ASP B 425     -15.023  38.930  -3.357  1.00  1.030          H  
ATOM   6956  HA  ASP B 425     -14.929  39.566  -0.430  1.00  1.020          H  
ATOM   6957 1HB  ASP B 425     -14.977  41.700  -1.594  1.00  1.430          H  
ATOM   6958 2HB  ASP B 425     -16.402  41.262  -2.467  1.00  1.430          H  
ATOM   6959  N   ILE B 426     -16.723  37.885  -0.179  1.00  0.670          N  
ATOM   6960  CA  ILE B 426     -17.817  36.943   0.033  1.00  0.630          C  
ATOM   6961  C   ILE B 426     -18.788  37.546   1.036  1.00  0.600          C  
ATOM   6962  O   ILE B 426     -18.412  37.804   2.181  1.00  0.590          O  
ATOM   6963  CB  ILE B 426     -17.357  35.578   0.603  1.00  0.900          C  
ATOM   6964  CG1 ILE B 426     -16.355  34.913  -0.332  1.00  0.900          C  
ATOM   6965  CG2 ILE B 426     -18.560  34.690   0.819  1.00  0.900          C  
ATOM   6966  CD1 ILE B 426     -15.758  33.586   0.191  1.00  0.900          C  
ATOM   6967  H   ILE B 426     -15.956  37.974   0.489  1.00  0.800          H  
ATOM   6968  HA  ILE B 426     -18.346  36.780  -0.906  1.00  0.760          H  
ATOM   6969  HB  ILE B 426     -16.868  35.736   1.552  1.00  1.080          H  
ATOM   6970 1HG1 ILE B 426     -16.824  34.761  -1.286  1.00  1.080          H  
ATOM   6971 2HG1 ILE B 426     -15.529  35.605  -0.468  1.00  1.080          H  
ATOM   6972 1HG2 ILE B 426     -18.272  33.744   1.238  1.00  1.080          H  
ATOM   6973 2HG2 ILE B 426     -19.253  35.158   1.501  1.00  1.080          H  
ATOM   6974 3HG2 ILE B 426     -19.046  34.539  -0.132  1.00  1.080          H  
ATOM   6975 1HD1 ILE B 426     -15.046  33.213  -0.524  1.00  1.080          H  
ATOM   6976 2HD1 ILE B 426     -15.266  33.736   1.132  1.00  1.080          H  
ATOM   6977 3HD1 ILE B 426     -16.527  32.836   0.319  1.00  1.080          H  
ATOM   6978  N   THR B 427     -20.040  37.760   0.618  1.00  0.600          N  
ATOM   6979  CA  THR B 427     -21.025  38.350   1.522  1.00  0.610          C  
ATOM   6980  C   THR B 427     -22.157  37.395   1.851  1.00  0.560          C  
ATOM   6981  O   THR B 427     -22.951  36.992   0.992  1.00  0.640          O  
ATOM   6982  CB  THR B 427     -21.623  39.666   0.957  1.00  0.850          C  
ATOM   6983  OG1 THR B 427     -20.591  40.634   0.785  1.00  0.850          O  
ATOM   6984  CG2 THR B 427     -22.689  40.232   1.896  1.00  0.850          C  
ATOM   6985  H   THR B 427     -20.297  37.495  -0.339  1.00  0.720          H  
ATOM   6986  HA  THR B 427     -20.529  38.597   2.461  1.00  0.730          H  
ATOM   6987  HB  THR B 427     -22.070  39.469   0.000  1.00  1.020          H  
ATOM   6988  HG1 THR B 427     -19.995  40.343   0.081  1.00  1.020          H  
ATOM   6989 1HG2 THR B 427     -23.084  41.153   1.471  1.00  1.020          H  
ATOM   6990 2HG2 THR B 427     -23.506  39.524   2.024  1.00  1.020          H  
ATOM   6991 3HG2 THR B 427     -22.245  40.446   2.869  1.00  1.020          H  
ATOM   6992  N   ASP B 428     -22.236  37.055   3.137  1.00  0.570          N  
ATOM   6993  CA  ASP B 428     -23.241  36.185   3.729  1.00  0.630          C  
ATOM   6994  C   ASP B 428     -23.476  34.882   2.964  1.00  0.600          C  
ATOM   6995  O   ASP B 428     -24.606  34.407   2.884  1.00  0.700          O  
ATOM   6996  CB  ASP B 428     -24.554  36.969   3.865  1.00  0.860          C  
ATOM   6997  CG  ASP B 428     -24.455  38.133   4.840  1.00  0.860          C  
ATOM   6998  OD1 ASP B 428     -23.842  37.975   5.872  1.00  0.860          O  
ATOM   6999  OD2 ASP B 428     -24.979  39.184   4.539  1.00  0.860          O  
ATOM   7000  H   ASP B 428     -21.529  37.435   3.759  1.00  0.680          H  
ATOM   7001  HA  ASP B 428     -22.901  35.928   4.729  1.00  0.760          H  
ATOM   7002 1HB  ASP B 428     -24.827  37.373   2.899  1.00  1.030          H  
ATOM   7003 2HB  ASP B 428     -25.353  36.305   4.191  1.00  1.030          H  
ATOM   7004  N   LEU B 429     -22.412  34.255   2.480  1.00  0.520          N  
ATOM   7005  CA  LEU B 429     -22.571  33.034   1.677  1.00  0.580          C  
ATOM   7006  C   LEU B 429     -23.201  31.878   2.403  1.00  0.570          C  
ATOM   7007  O   LEU B 429     -22.790  31.561   3.525  1.00  0.550          O  
ATOM   7008  CB  LEU B 429     -21.217  32.559   1.148  1.00  0.790          C  
ATOM   7009  CG  LEU B 429     -21.144  31.199   0.385  1.00  0.790          C  
ATOM   7010  CD1 LEU B 429     -21.876  31.280  -0.953  1.00  0.790          C  
ATOM   7011  CD2 LEU B 429     -19.663  30.809   0.231  1.00  0.790          C  
ATOM   7012  H   LEU B 429     -21.488  34.659   2.669  1.00  0.620          H  
ATOM   7013  HA  LEU B 429     -23.209  33.288   0.827  1.00  0.700          H  
ATOM   7014 1HB  LEU B 429     -20.892  33.304   0.446  1.00  0.950          H  
ATOM   7015 2HB  LEU B 429     -20.541  32.526   1.938  1.00  0.950          H  
ATOM   7016  HG  LEU B 429     -21.626  30.432   0.964  1.00  0.950          H  
ATOM   7017 1HD1 LEU B 429     -21.805  30.318  -1.450  1.00  0.950          H  
ATOM   7018 2HD1 LEU B 429     -22.927  31.522  -0.802  1.00  0.950          H  
ATOM   7019 3HD1 LEU B 429     -21.443  32.027  -1.570  1.00  0.950          H  
ATOM   7020 1HD2 LEU B 429     -19.593  29.845  -0.274  1.00  0.950          H  
ATOM   7021 2HD2 LEU B 429     -19.135  31.552  -0.341  1.00  0.950          H  
ATOM   7022 3HD2 LEU B 429     -19.204  30.734   1.217  1.00  0.950          H  
ATOM   7023  N   HIS B 430     -24.156  31.218   1.721  1.00  0.580          N  
ATOM   7024  CA  HIS B 430     -24.789  29.989   2.211  1.00  0.580          C  
ATOM   7025  C   HIS B 430     -24.718  28.911   1.113  1.00  0.630          C  
ATOM   7026  O   HIS B 430     -24.913  29.214  -0.077  1.00  0.700          O  
ATOM   7027  CB  HIS B 430     -26.261  30.208   2.584  1.00  0.810          C  
ATOM   7028  CG  HIS B 430     -26.520  31.180   3.710  1.00  0.810          C  
ATOM   7029  ND1 HIS B 430     -26.395  32.547   3.569  1.00  0.810          N  
ATOM   7030  CD2 HIS B 430     -26.935  30.971   4.980  1.00  0.810          C  
ATOM   7031  CE1 HIS B 430     -26.714  33.128   4.708  1.00  0.810          C  
ATOM   7032  NE2 HIS B 430     -27.046  32.195   5.580  1.00  0.810          N  
ATOM   7033  H   HIS B 430     -24.472  31.628   0.832  1.00  0.700          H  
ATOM   7034  HA  HIS B 430     -24.262  29.624   3.083  1.00  0.700          H  
ATOM   7035 1HB  HIS B 430     -26.802  30.526   1.712  1.00  0.970          H  
ATOM   7036 2HB  HIS B 430     -26.684  29.249   2.884  1.00  0.970          H  
ATOM   7037  HD1 HIS B 430     -25.692  33.002   2.990  1.00  0.970          H  
ATOM   7038  HD2 HIS B 430     -27.178  30.069   5.539  1.00  0.970          H  
ATOM   7039  HE1 HIS B 430     -26.671  34.212   4.796  1.00  0.970          H  
ATOM   7040  N   VAL B 431     -24.396  27.663   1.508  1.00  0.620          N  
ATOM   7041  CA  VAL B 431     -24.301  26.520   0.575  1.00  0.670          C  
ATOM   7042  C   VAL B 431     -24.886  25.224   1.146  1.00  0.710          C  
ATOM   7043  O   VAL B 431     -24.573  24.832   2.281  1.00  0.690          O  
ATOM   7044  CB  VAL B 431     -22.835  26.221   0.175  1.00  0.920          C  
ATOM   7045  CG1 VAL B 431     -22.780  25.064  -0.849  1.00  0.920          C  
ATOM   7046  CG2 VAL B 431     -22.163  27.479  -0.358  1.00  0.920          C  
ATOM   7047  H   VAL B 431     -24.278  27.513   2.516  1.00  0.740          H  
ATOM   7048  HA  VAL B 431     -24.863  26.760  -0.322  1.00  0.800          H  
ATOM   7049  HB  VAL B 431     -22.306  25.866   1.040  1.00  1.100          H  
ATOM   7050 1HG1 VAL B 431     -21.762  24.857  -1.089  1.00  1.100          H  
ATOM   7051 2HG1 VAL B 431     -23.223  24.158  -0.451  1.00  1.100          H  
ATOM   7052 3HG1 VAL B 431     -23.302  25.338  -1.755  1.00  1.100          H  
ATOM   7053 1HG2 VAL B 431     -21.138  27.257  -0.614  1.00  1.100          H  
ATOM   7054 2HG2 VAL B 431     -22.680  27.832  -1.235  1.00  1.100          H  
ATOM   7055 3HG2 VAL B 431     -22.170  28.246   0.392  1.00  1.100          H  
ATOM   7056  N   ASN B 432     -25.698  24.521   0.343  1.00  0.810          N  
ATOM   7057  CA  ASN B 432     -26.207  23.216   0.747  1.00  0.920          C  
ATOM   7058  C   ASN B 432     -25.626  22.050  -0.042  1.00  1.060          C  
ATOM   7059  O   ASN B 432     -25.370  22.142  -1.248  1.00  1.450          O  
ATOM   7060  CB  ASN B 432     -27.723  23.158   0.686  1.00  1.240          C  
ATOM   7061  CG  ASN B 432     -28.363  23.926   1.778  1.00  1.240          C  
ATOM   7062  OD1 ASN B 432     -27.873  23.827   2.907  1.00  1.240          O  
ATOM   7063  ND2 ASN B 432     -29.417  24.640   1.487  1.00  1.240          N  
ATOM   7064  H   ASN B 432     -25.935  24.866  -0.596  1.00  0.970          H  
ATOM   7065  HA  ASN B 432     -25.914  23.051   1.783  1.00  1.100          H  
ATOM   7066 1HB  ASN B 432     -28.057  23.560  -0.275  1.00  1.490          H  
ATOM   7067 2HB  ASN B 432     -28.049  22.119   0.741  1.00  1.490          H  
ATOM   7068 1HD2 ASN B 432     -29.884  25.167   2.196  1.00  1.490          H  
ATOM   7069 2HD2 ASN B 432     -29.759  24.640   0.546  1.00  1.490          H  
ATOM   7070  N   PHE B 433     -25.505  20.923   0.645  1.00  0.830          N  
ATOM   7071  CA  PHE B 433     -25.108  19.658   0.029  1.00  0.970          C  
ATOM   7072  C   PHE B 433     -26.159  18.554   0.211  1.00  1.070          C  
ATOM   7073  O   PHE B 433     -27.036  18.665   1.074  1.00  0.990          O  
ATOM   7074  CB  PHE B 433     -23.722  19.271   0.474  1.00  1.300          C  
ATOM   7075  CG  PHE B 433     -22.691  20.184  -0.069  1.00  1.300          C  
ATOM   7076  CD1 PHE B 433     -22.254  21.214   0.670  1.00  1.300          C  
ATOM   7077  CD2 PHE B 433     -22.180  20.027  -1.354  1.00  1.300          C  
ATOM   7078  CE1 PHE B 433     -21.325  22.069   0.186  1.00  1.300          C  
ATOM   7079  CE2 PHE B 433     -21.246  20.879  -1.850  1.00  1.300          C  
ATOM   7080  CZ  PHE B 433     -20.807  21.902  -1.083  1.00  1.300          C  
ATOM   7081  H   PHE B 433     -25.644  21.005   1.659  1.00  1.000          H  
ATOM   7082  HA  PHE B 433     -25.026  19.830  -1.046  1.00  1.160          H  
ATOM   7083 1HB  PHE B 433     -23.648  19.311   1.536  1.00  1.560          H  
ATOM   7084 2HB  PHE B 433     -23.521  18.306   0.190  1.00  1.560          H  
ATOM   7085  HD1 PHE B 433     -22.667  21.347   1.653  1.00  1.560          H  
ATOM   7086  HD2 PHE B 433     -22.535  19.226  -1.990  1.00  1.560          H  
ATOM   7087  HE1 PHE B 433     -21.007  22.879   0.801  1.00  1.560          H  
ATOM   7088  HE2 PHE B 433     -20.871  20.737  -2.863  1.00  1.560          H  
ATOM   7089  HZ  PHE B 433     -20.069  22.580  -1.477  1.00  1.560          H  
ATOM   7090  N   LYS B 434     -26.125  17.540  -0.668  1.00  1.430          N  
ATOM   7091  CA  LYS B 434     -27.077  16.414  -0.667  1.00  1.540          C  
ATOM   7092  C   LYS B 434     -26.883  15.241   0.331  1.00  1.380          C  
ATOM   7093  O   LYS B 434     -25.767  14.746   0.573  1.00  1.720          O  
ATOM   7094  CB  LYS B 434     -27.102  15.823  -2.087  1.00  2.110          C  
ATOM   7095  CG  LYS B 434     -28.184  14.770  -2.360  1.00  2.110          C  
ATOM   7096  CD  LYS B 434     -28.160  14.324  -3.822  1.00  2.110          C  
ATOM   7097  CE  LYS B 434     -29.282  13.344  -4.131  1.00  2.110          C  
ATOM   7098  NZ  LYS B 434     -29.243  12.890  -5.551  1.00  2.110          N  
ATOM   7099  H   LYS B 434     -25.407  17.545  -1.385  1.00  1.720          H  
ATOM   7100  HA  LYS B 434     -28.060  16.829  -0.464  1.00  1.850          H  
ATOM   7101 1HB  LYS B 434     -27.236  16.629  -2.807  1.00  2.530          H  
ATOM   7102 2HB  LYS B 434     -26.136  15.357  -2.294  1.00  2.530          H  
ATOM   7103 1HG  LYS B 434     -28.019  13.908  -1.744  1.00  2.530          H  
ATOM   7104 2HG  LYS B 434     -29.169  15.176  -2.115  1.00  2.530          H  
ATOM   7105 1HD  LYS B 434     -28.254  15.194  -4.473  1.00  2.530          H  
ATOM   7106 2HD  LYS B 434     -27.203  13.839  -4.026  1.00  2.530          H  
ATOM   7107 1HE  LYS B 434     -29.197  12.482  -3.483  1.00  2.530          H  
ATOM   7108 2HE  LYS B 434     -30.238  13.831  -3.943  1.00  2.530          H  
ATOM   7109 1HZ  LYS B 434     -30.002  12.245  -5.721  1.00  2.530          H  
ATOM   7110 2HZ  LYS B 434     -29.334  13.686  -6.166  1.00  2.530          H  
ATOM   7111 3HZ  LYS B 434     -28.362  12.426  -5.729  1.00  2.530          H  
ATOM   7112  N   VAL B 435     -28.028  14.793   0.871  1.00  1.020          N  
ATOM   7113  CA  VAL B 435     -28.154  13.575   1.676  1.00  0.940          C  
ATOM   7114  C   VAL B 435     -29.369  12.857   1.098  1.00  0.880          C  
ATOM   7115  O   VAL B 435     -30.180  13.483   0.409  1.00  1.200          O  
ATOM   7116  CB  VAL B 435     -28.336  13.798   3.210  1.00  1.350          C  
ATOM   7117  CG1 VAL B 435     -27.284  14.558   3.737  1.00  1.350          C  
ATOM   7118  CG2 VAL B 435     -29.530  14.445   3.562  1.00  1.350          C  
ATOM   7119  H   VAL B 435     -28.876  15.314   0.626  1.00  1.220          H  
ATOM   7120  HA  VAL B 435     -27.302  12.934   1.506  1.00  1.130          H  
ATOM   7121  HB  VAL B 435     -28.304  12.849   3.666  1.00  1.620          H  
ATOM   7122 1HG1 VAL B 435     -27.421  14.658   4.810  1.00  1.620          H  
ATOM   7123 2HG1 VAL B 435     -26.355  14.148   3.553  1.00  1.620          H  
ATOM   7124 3HG1 VAL B 435     -27.354  15.510   3.269  1.00  1.620          H  
ATOM   7125 1HG2 VAL B 435     -29.589  14.544   4.641  1.00  1.620          H  
ATOM   7126 2HG2 VAL B 435     -29.512  15.400   3.124  1.00  1.620          H  
ATOM   7127 3HG2 VAL B 435     -30.359  13.884   3.229  1.00  1.620          H  
ATOM   7128  N   LYS B 436     -29.584  11.593   1.444  1.00  1.460          N  
ATOM   7129  CA  LYS B 436     -30.770  10.878   0.960  1.00  1.470          C  
ATOM   7130  C   LYS B 436     -32.076  11.703   1.040  1.00  1.700          C  
ATOM   7131  O   LYS B 436     -32.901  11.646   0.124  1.00  1.980          O  
ATOM   7132  CB  LYS B 436     -30.948   9.582   1.747  1.00  2.050          C  
ATOM   7133  CG  LYS B 436     -32.112   8.702   1.282  1.00  2.050          C  
ATOM   7134  CD  LYS B 436     -32.165   7.393   2.073  1.00  2.050          C  
ATOM   7135  CE  LYS B 436     -33.342   6.522   1.634  1.00  2.050          C  
ATOM   7136  NZ  LYS B 436     -33.409   5.237   2.397  1.00  2.050          N  
ATOM   7137  H   LYS B 436     -28.880  11.104   2.006  1.00  1.750          H  
ATOM   7138  HA  LYS B 436     -30.604  10.625  -0.087  1.00  1.760          H  
ATOM   7139 1HB  LYS B 436     -30.043   9.003   1.701  1.00  2.460          H  
ATOM   7140 2HB  LYS B 436     -31.122   9.828   2.798  1.00  2.460          H  
ATOM   7141 1HG  LYS B 436     -33.055   9.238   1.429  1.00  2.460          H  
ATOM   7142 2HG  LYS B 436     -32.004   8.484   0.220  1.00  2.460          H  
ATOM   7143 1HD  LYS B 436     -31.235   6.840   1.925  1.00  2.460          H  
ATOM   7144 2HD  LYS B 436     -32.270   7.620   3.133  1.00  2.460          H  
ATOM   7145 1HE  LYS B 436     -34.268   7.073   1.790  1.00  2.460          H  
ATOM   7146 2HE  LYS B 436     -33.240   6.296   0.574  1.00  2.460          H  
ATOM   7147 1HZ  LYS B 436     -34.199   4.696   2.074  1.00  2.460          H  
ATOM   7148 2HZ  LYS B 436     -32.559   4.709   2.251  1.00  2.460          H  
ATOM   7149 3HZ  LYS B 436     -33.517   5.429   3.382  1.00  2.460          H  
ATOM   7150  N   ASP B 437     -32.279  12.432   2.133  1.00  1.900          N  
ATOM   7151  CA  ASP B 437     -33.462  13.235   2.394  1.00  2.320          C  
ATOM   7152  C   ASP B 437     -33.183  14.711   2.783  1.00  1.980          C  
ATOM   7153  O   ASP B 437     -33.862  15.276   3.649  1.00  2.310          O  
ATOM   7154  CB  ASP B 437     -34.279  12.467   3.418  1.00  3.080          C  
ATOM   7155  CG  ASP B 437     -33.449  12.130   4.647  1.00  3.080          C  
ATOM   7156  OD1 ASP B 437     -32.304  12.561   4.713  1.00  3.080          O  
ATOM   7157  OD2 ASP B 437     -33.931  11.371   5.482  1.00  3.080          O  
ATOM   7158  H   ASP B 437     -31.582  12.422   2.879  1.00  2.280          H  
ATOM   7159  HA  ASP B 437     -34.044  13.256   1.471  1.00  2.780          H  
ATOM   7160 1HB  ASP B 437     -35.146  13.059   3.714  1.00  3.700          H  
ATOM   7161 2HB  ASP B 437     -34.647  11.542   2.968  1.00  3.700          H  
ATOM   7162  N   GLY B 438     -32.196  15.337   2.126  1.00  1.450          N  
ATOM   7163  CA  GLY B 438     -31.772  16.732   2.394  1.00  1.340          C  
ATOM   7164  C   GLY B 438     -30.594  17.096   1.469  1.00  1.290          C  
ATOM   7165  O   GLY B 438     -30.417  16.406   0.468  1.00  1.280          O  
ATOM   7166  H   GLY B 438     -31.696  14.798   1.409  1.00  1.740          H  
ATOM   7167 1HA  GLY B 438     -32.615  17.398   2.229  1.00  1.610          H  
ATOM   7168 2HA  GLY B 438     -31.470  16.815   3.437  1.00  1.610          H  
ATOM   7169  N   ILE B 439     -29.766  18.148   1.716  1.00  1.390          N  
ATOM   7170  CA  ILE B 439     -29.696  19.233   2.710  1.00  1.180          C  
ATOM   7171  C   ILE B 439     -28.751  19.017   3.900  1.00  1.050          C  
ATOM   7172  O   ILE B 439     -29.150  18.595   4.987  1.00  1.150          O  
ATOM   7173  CB  ILE B 439     -31.071  19.770   3.214  1.00  1.740          C  
ATOM   7174  CG1 ILE B 439     -31.970  20.297   2.002  1.00  1.740          C  
ATOM   7175  CG2 ILE B 439     -30.835  20.954   4.210  1.00  1.740          C  
ATOM   7176  CD1 ILE B 439     -31.404  21.467   1.176  1.00  1.740          C  
ATOM   7177  H   ILE B 439     -28.974  18.226   1.082  1.00  1.670          H  
ATOM   7178  HA  ILE B 439     -29.256  20.080   2.193  1.00  1.420          H  
ATOM   7179  HB  ILE B 439     -31.618  19.027   3.750  1.00  2.080          H  
ATOM   7180 1HG1 ILE B 439     -32.142  19.484   1.312  1.00  2.080          H  
ATOM   7181 2HG1 ILE B 439     -32.930  20.612   2.409  1.00  2.080          H  
ATOM   7182 1HG2 ILE B 439     -31.797  21.330   4.549  1.00  2.080          H  
ATOM   7183 2HG2 ILE B 439     -30.272  20.654   5.082  1.00  2.080          H  
ATOM   7184 3HG2 ILE B 439     -30.289  21.755   3.723  1.00  2.080          H  
ATOM   7185 1HD1 ILE B 439     -32.120  21.719   0.394  1.00  2.080          H  
ATOM   7186 2HD1 ILE B 439     -31.251  22.339   1.802  1.00  2.080          H  
ATOM   7187 3HD1 ILE B 439     -30.468  21.188   0.710  1.00  2.080          H  
ATOM   7188  N   LEU B 440     -27.497  19.392   3.656  1.00  0.950          N  
ATOM   7189  CA  LEU B 440     -26.431  19.536   4.648  1.00  0.890          C  
ATOM   7190  C   LEU B 440     -26.064  21.004   4.664  1.00  0.760          C  
ATOM   7191  O   LEU B 440     -25.557  21.527   3.664  1.00  0.770          O  
ATOM   7192  CB  LEU B 440     -25.140  18.783   4.275  1.00  1.270          C  
ATOM   7193  CG  LEU B 440     -25.182  17.295   4.142  1.00  1.270          C  
ATOM   7194  CD1 LEU B 440     -23.873  16.771   3.532  1.00  1.270          C  
ATOM   7195  CD2 LEU B 440     -25.383  16.664   5.538  1.00  1.270          C  
ATOM   7196  H   LEU B 440     -27.291  19.584   2.681  1.00  1.140          H  
ATOM   7197  HA  LEU B 440     -26.794  19.249   5.631  1.00  1.070          H  
ATOM   7198 1HB  LEU B 440     -24.815  19.165   3.343  1.00  1.520          H  
ATOM   7199 2HB  LEU B 440     -24.382  19.023   5.017  1.00  1.520          H  
ATOM   7200  HG  LEU B 440     -25.965  17.042   3.480  1.00  1.520          H  
ATOM   7201 1HD1 LEU B 440     -23.932  15.691   3.429  1.00  1.520          H  
ATOM   7202 2HD1 LEU B 440     -23.730  17.205   2.555  1.00  1.520          H  
ATOM   7203 3HD1 LEU B 440     -23.033  17.029   4.173  1.00  1.520          H  
ATOM   7204 1HD2 LEU B 440     -25.398  15.585   5.456  1.00  1.520          H  
ATOM   7205 2HD2 LEU B 440     -24.559  16.952   6.187  1.00  1.520          H  
ATOM   7206 3HD2 LEU B 440     -26.323  17.009   5.967  1.00  1.520          H  
ATOM   7207  N   HIS B 441     -26.276  21.691   5.781  1.00  0.670          N  
ATOM   7208  CA  HIS B 441     -25.998  23.131   5.811  1.00  0.580          C  
ATOM   7209  C   HIS B 441     -24.523  23.412   6.085  1.00  0.580          C  
ATOM   7210  O   HIS B 441     -24.147  23.820   7.184  1.00  0.780          O  
ATOM   7211  CB  HIS B 441     -26.865  23.840   6.855  1.00  0.850          C  
ATOM   7212  CG  HIS B 441     -28.354  23.793   6.583  1.00  0.850          C  
ATOM   7213  ND1 HIS B 441     -28.925  24.327   5.440  1.00  0.850          N  
ATOM   7214  CD2 HIS B 441     -29.377  23.300   7.320  1.00  0.850          C  
ATOM   7215  CE1 HIS B 441     -30.236  24.165   5.500  1.00  0.850          C  
ATOM   7216  NE2 HIS B 441     -30.533  23.545   6.627  1.00  0.850          N  
ATOM   7217  H   HIS B 441     -26.668  21.230   6.592  1.00  0.800          H  
ATOM   7218  HA  HIS B 441     -26.229  23.567   4.839  1.00  0.700          H  
ATOM   7219 1HB  HIS B 441     -26.680  23.408   7.839  1.00  1.020          H  
ATOM   7220 2HB  HIS B 441     -26.575  24.883   6.896  1.00  1.020          H  
ATOM   7221  HD1 HIS B 441     -28.466  24.308   4.531  1.00  1.020          H  
ATOM   7222  HD2 HIS B 441     -29.419  22.799   8.287  1.00  1.020          H  
ATOM   7223  HE1 HIS B 441     -30.873  24.518   4.690  1.00  1.020          H  
ATOM   7224  N   ALA B 442     -23.701  23.094   5.088  1.00  0.590          N  
ATOM   7225  CA  ALA B 442     -22.241  23.211   5.133  1.00  0.600          C  
ATOM   7226  C   ALA B 442     -21.738  24.638   5.299  1.00  0.560          C  
ATOM   7227  O   ALA B 442     -20.766  24.876   6.010  1.00  0.610          O  
ATOM   7228  CB  ALA B 442     -21.649  22.640   3.868  1.00  0.840          C  
ATOM   7229  H   ALA B 442     -24.182  22.722   4.268  1.00  0.710          H  
ATOM   7230  HA  ALA B 442     -21.889  22.633   5.987  1.00  0.720          H  
ATOM   7231 1HB  ALA B 442     -20.569  22.690   3.932  1.00  1.000          H  
ATOM   7232 2HB  ALA B 442     -21.964  21.603   3.771  1.00  1.000          H  
ATOM   7233 3HB  ALA B 442     -22.000  23.223   3.015  1.00  1.000          H  
ATOM   7234  N   VAL B 443     -22.392  25.589   4.636  1.00  0.550          N  
ATOM   7235  CA  VAL B 443     -21.988  26.992   4.733  1.00  0.570          C  
ATOM   7236  C   VAL B 443     -23.199  27.826   5.152  1.00  0.570          C  
ATOM   7237  O   VAL B 443     -24.268  27.717   4.545  1.00  0.600          O  
ATOM   7238  CB  VAL B 443     -21.332  27.445   3.428  1.00  0.790          C  
ATOM   7239  CG1 VAL B 443     -20.970  28.804   3.481  1.00  0.790          C  
ATOM   7240  CG2 VAL B 443     -20.087  26.667   3.213  1.00  0.790          C  
ATOM   7241  H   VAL B 443     -23.187  25.320   4.041  1.00  0.660          H  
ATOM   7242  HA  VAL B 443     -21.238  27.089   5.512  1.00  0.680          H  
ATOM   7243  HB  VAL B 443     -22.005  27.316   2.637  1.00  0.950          H  
ATOM   7244 1HG1 VAL B 443     -20.492  29.089   2.556  1.00  0.950          H  
ATOM   7245 2HG1 VAL B 443     -21.830  29.412   3.643  1.00  0.950          H  
ATOM   7246 3HG1 VAL B 443     -20.287  28.896   4.297  1.00  0.950          H  
ATOM   7247 1HG2 VAL B 443     -19.628  27.010   2.296  1.00  0.950          H  
ATOM   7248 2HG2 VAL B 443     -19.402  26.830   4.044  1.00  0.950          H  
ATOM   7249 3HG2 VAL B 443     -20.317  25.616   3.146  1.00  0.950          H  
ATOM   7250  N   ARG B 444     -23.029  28.626   6.217  1.00  0.570          N  
ATOM   7251  CA  ARG B 444     -24.100  29.392   6.839  1.00  0.610          C  
ATOM   7252  C   ARG B 444     -23.821  30.882   7.146  1.00  0.620          C  
ATOM   7253  O   ARG B 444     -24.068  31.316   8.280  1.00  0.810          O  
ATOM   7254  CB  ARG B 444     -24.464  28.718   8.154  1.00  0.840          C  
ATOM   7255  CG  ARG B 444     -24.978  27.298   8.025  1.00  0.840          C  
ATOM   7256  CD  ARG B 444     -25.548  26.789   9.307  1.00  0.840          C  
ATOM   7257  NE  ARG B 444     -24.540  26.622  10.381  1.00  0.840          N  
ATOM   7258  CZ  ARG B 444     -24.829  26.442  11.689  1.00  0.840          C  
ATOM   7259  NH1 ARG B 444     -26.080  26.413  12.123  1.00  0.840          N  
ATOM   7260  NH2 ARG B 444     -23.828  26.294  12.525  1.00  0.840          N  
ATOM   7261  H   ARG B 444     -22.105  28.712   6.638  1.00  0.680          H  
ATOM   7262  HA  ARG B 444     -24.956  29.342   6.174  1.00  0.730          H  
ATOM   7263 1HB  ARG B 444     -23.587  28.690   8.803  1.00  1.010          H  
ATOM   7264 2HB  ARG B 444     -25.233  29.294   8.662  1.00  1.010          H  
ATOM   7265 1HG  ARG B 444     -25.750  27.258   7.258  1.00  1.010          H  
ATOM   7266 2HG  ARG B 444     -24.154  26.635   7.744  1.00  1.010          H  
ATOM   7267 1HD  ARG B 444     -26.307  27.484   9.650  1.00  1.010          H  
ATOM   7268 2HD  ARG B 444     -26.001  25.817   9.121  1.00  1.010          H  
ATOM   7269  HE  ARG B 444     -23.528  26.620  10.143  1.00  1.010          H  
ATOM   7270 1HH1 ARG B 444     -26.847  26.524  11.479  1.00  1.010          H  
ATOM   7271 2HH1 ARG B 444     -26.270  26.276  13.106  1.00  1.010          H  
ATOM   7272 1HH2 ARG B 444     -22.867  26.314  12.133  1.00  1.010          H  
ATOM   7273 2HH2 ARG B 444     -23.990  26.156  13.509  1.00  1.010          H  
ATOM   7274  N   GLY B 445     -23.342  31.672   6.184  1.00  0.550          N  
ATOM   7275  CA  GLY B 445     -23.062  33.089   6.449  1.00  0.620          C  
ATOM   7276  C   GLY B 445     -21.576  33.486   6.504  1.00  0.590          C  
ATOM   7277  O   GLY B 445     -21.116  34.079   7.485  1.00  0.730          O  
ATOM   7278  H   GLY B 445     -23.173  31.311   5.253  1.00  0.660          H  
ATOM   7279 1HA  GLY B 445     -23.551  33.672   5.672  1.00  0.740          H  
ATOM   7280 2HA  GLY B 445     -23.542  33.379   7.381  1.00  0.740          H  
ATOM   7281  N   ILE B 446     -20.826  33.140   5.459  1.00  0.510          N  
ATOM   7282  CA  ILE B 446     -19.400  33.503   5.357  1.00  0.520          C  
ATOM   7283  C   ILE B 446     -19.217  34.956   4.893  1.00  0.530          C  
ATOM   7284  O   ILE B 446     -19.817  35.384   3.901  1.00  0.530          O  
ATOM   7285  CB  ILE B 446     -18.657  32.560   4.370  1.00  0.720          C  
ATOM   7286  CG1 ILE B 446     -18.753  31.096   4.834  1.00  0.720          C  
ATOM   7287  CG2 ILE B 446     -17.217  32.969   4.128  1.00  0.720          C  
ATOM   7288  CD1 ILE B 446     -18.112  30.726   6.170  1.00  0.720          C  
ATOM   7289  H   ILE B 446     -21.307  32.628   4.713  1.00  0.610          H  
ATOM   7290  HA  ILE B 446     -18.948  33.422   6.341  1.00  0.620          H  
ATOM   7291  HB  ILE B 446     -19.139  32.611   3.447  1.00  0.870          H  
ATOM   7292 1HG1 ILE B 446     -19.800  30.883   4.930  1.00  0.870          H  
ATOM   7293 2HG1 ILE B 446     -18.322  30.458   4.057  1.00  0.870          H  
ATOM   7294 1HG2 ILE B 446     -16.764  32.292   3.403  1.00  0.870          H  
ATOM   7295 2HG2 ILE B 446     -17.162  33.985   3.740  1.00  0.870          H  
ATOM   7296 3HG2 ILE B 446     -16.694  32.909   5.041  1.00  0.870          H  
ATOM   7297 1HD1 ILE B 446     -18.286  29.666   6.371  1.00  0.870          H  
ATOM   7298 2HD1 ILE B 446     -17.053  30.901   6.141  1.00  0.870          H  
ATOM   7299 3HD1 ILE B 446     -18.550  31.305   6.956  1.00  0.870          H  
ATOM   7300  N   ASP B 447     -18.401  35.706   5.654  1.00  0.560          N  
ATOM   7301  CA  ASP B 447     -18.039  37.112   5.404  1.00  0.570          C  
ATOM   7302  C   ASP B 447     -16.513  37.182   5.273  1.00  0.570          C  
ATOM   7303  O   ASP B 447     -15.797  37.133   6.276  1.00  0.610          O  
ATOM   7304  CB  ASP B 447     -18.534  38.024   6.544  1.00  0.790          C  
ATOM   7305  CG  ASP B 447     -18.255  39.558   6.318  1.00  0.790          C  
ATOM   7306  OD1 ASP B 447     -17.462  39.891   5.456  1.00  0.790          O  
ATOM   7307  OD2 ASP B 447     -18.863  40.359   6.985  1.00  0.790          O  
ATOM   7308  H   ASP B 447     -17.989  35.261   6.460  1.00  0.670          H  
ATOM   7309  HA  ASP B 447     -18.489  37.438   4.476  1.00  0.680          H  
ATOM   7310 1HB  ASP B 447     -19.612  37.891   6.659  1.00  0.950          H  
ATOM   7311 2HB  ASP B 447     -18.069  37.710   7.479  1.00  0.950          H  
ATOM   7312  N   LEU B 448     -16.022  37.219   4.036  1.00  0.540          N  
ATOM   7313  CA  LEU B 448     -14.580  37.091   3.782  1.00  0.540          C  
ATOM   7314  C   LEU B 448     -14.011  38.034   2.718  1.00  0.600          C  
ATOM   7315  O   LEU B 448     -14.544  38.164   1.614  1.00  0.640          O  
ATOM   7316  CB  LEU B 448     -14.307  35.626   3.410  1.00  0.760          C  
ATOM   7317  CG  LEU B 448     -12.868  35.191   3.181  1.00  0.760          C  
ATOM   7318  CD1 LEU B 448     -12.718  33.791   3.665  1.00  0.760          C  
ATOM   7319  CD2 LEU B 448     -12.506  35.228   1.697  1.00  0.760          C  
ATOM   7320  H   LEU B 448     -16.698  37.348   3.276  1.00  0.650          H  
ATOM   7321  HA  LEU B 448     -14.062  37.307   4.717  1.00  0.650          H  
ATOM   7322 1HB  LEU B 448     -14.729  35.006   4.169  1.00  0.910          H  
ATOM   7323 2HB  LEU B 448     -14.831  35.432   2.502  1.00  0.910          H  
ATOM   7324  HG  LEU B 448     -12.213  35.824   3.721  1.00  0.910          H  
ATOM   7325 1HD1 LEU B 448     -11.708  33.497   3.508  1.00  0.910          H  
ATOM   7326 2HD1 LEU B 448     -12.949  33.742   4.725  1.00  0.910          H  
ATOM   7327 3HD1 LEU B 448     -13.385  33.134   3.112  1.00  0.910          H  
ATOM   7328 1HD2 LEU B 448     -11.480  34.890   1.584  1.00  0.910          H  
ATOM   7329 2HD2 LEU B 448     -13.154  34.572   1.140  1.00  0.910          H  
ATOM   7330 3HD2 LEU B 448     -12.599  36.230   1.294  1.00  0.910          H  
ATOM   7331  N   LYS B 449     -12.878  38.669   3.026  1.00  0.630          N  
ATOM   7332  CA  LYS B 449     -12.221  39.568   2.071  1.00  0.710          C  
ATOM   7333  C   LYS B 449     -10.764  39.185   1.788  1.00  0.700          C  
ATOM   7334  O   LYS B 449     -10.017  38.814   2.701  1.00  0.690          O  
ATOM   7335  CB  LYS B 449     -12.225  41.010   2.604  1.00  0.960          C  
ATOM   7336  CG  LYS B 449     -13.492  41.879   2.332  1.00  0.960          C  
ATOM   7337  CD  LYS B 449     -14.745  41.392   3.069  1.00  0.960          C  
ATOM   7338  CE  LYS B 449     -15.826  42.452   3.123  1.00  0.960          C  
ATOM   7339  NZ  LYS B 449     -17.160  41.862   3.530  1.00  0.960          N  
ATOM   7340  H   LYS B 449     -12.466  38.534   3.946  1.00  0.760          H  
ATOM   7341  HA  LYS B 449     -12.762  39.531   1.126  1.00  0.850          H  
ATOM   7342 1HB  LYS B 449     -12.066  40.986   3.682  1.00  1.150          H  
ATOM   7343 2HB  LYS B 449     -11.375  41.538   2.169  1.00  1.150          H  
ATOM   7344 1HG  LYS B 449     -13.292  42.913   2.610  1.00  1.150          H  
ATOM   7345 2HG  LYS B 449     -13.710  41.848   1.264  1.00  1.150          H  
ATOM   7346 1HD  LYS B 449     -15.178  40.560   2.517  1.00  1.150          H  
ATOM   7347 2HD  LYS B 449     -14.511  41.063   4.079  1.00  1.150          H  
ATOM   7348 1HE  LYS B 449     -15.543  43.208   3.850  1.00  1.150          H  
ATOM   7349 2HE  LYS B 449     -15.929  42.924   2.148  1.00  1.150          H  
ATOM   7350 1HZ  LYS B 449     -17.857  42.576   3.563  1.00  1.150          H  
ATOM   7351 2HZ  LYS B 449     -17.441  41.156   2.844  1.00  1.150          H  
ATOM   7352 3HZ  LYS B 449     -17.117  41.387   4.454  1.00  1.150          H  
ATOM   7353  N   VAL B 450     -10.381  39.236   0.505  1.00  0.690          N  
ATOM   7354  CA  VAL B 450      -8.997  38.980   0.093  1.00  0.640          C  
ATOM   7355  C   VAL B 450      -8.494  40.097  -0.817  1.00  0.710          C  
ATOM   7356  O   VAL B 450      -8.991  40.268  -1.949  1.00  0.750          O  
ATOM   7357  CB  VAL B 450      -8.879  37.625  -0.626  1.00  0.920          C  
ATOM   7358  CG1 VAL B 450      -7.412  37.353  -1.056  1.00  0.920          C  
ATOM   7359  CG2 VAL B 450      -9.430  36.547   0.302  1.00  0.920          C  
ATOM   7360  H   VAL B 450     -11.092  39.496  -0.190  1.00  0.830          H  
ATOM   7361  HA  VAL B 450      -8.365  38.954   0.984  1.00  0.770          H  
ATOM   7362  HB  VAL B 450      -9.451  37.654  -1.529  1.00  1.100          H  
ATOM   7363 1HG1 VAL B 450      -7.345  36.405  -1.572  1.00  1.100          H  
ATOM   7364 2HG1 VAL B 450      -7.065  38.142  -1.726  1.00  1.100          H  
ATOM   7365 3HG1 VAL B 450      -6.772  37.325  -0.186  1.00  1.100          H  
ATOM   7366 1HG2 VAL B 450      -9.394  35.597  -0.164  1.00  1.100          H  
ATOM   7367 2HG2 VAL B 450      -8.858  36.523   1.216  1.00  1.100          H  
ATOM   7368 3HG2 VAL B 450     -10.451  36.778   0.529  1.00  1.100          H  
ATOM   7369  N   GLU B 451      -7.464  40.802  -0.338  1.00  0.740          N  
ATOM   7370  CA  GLU B 451      -6.880  41.947  -1.032  1.00  0.820          C  
ATOM   7371  C   GLU B 451      -5.955  41.546  -2.162  1.00  0.730          C  
ATOM   7372  O   GLU B 451      -5.340  40.471  -2.108  1.00  0.650          O  
ATOM   7373  CB  GLU B 451      -6.123  42.842  -0.059  1.00  1.120          C  
ATOM   7374  CG  GLU B 451      -6.995  43.550   0.954  1.00  1.120          C  
ATOM   7375  CD  GLU B 451      -6.200  44.476   1.796  1.00  1.120          C  
ATOM   7376  OE1 GLU B 451      -4.998  44.424   1.697  1.00  1.120          O  
ATOM   7377  OE2 GLU B 451      -6.775  45.235   2.530  1.00  1.120          O  
ATOM   7378  H   GLU B 451      -7.102  40.551   0.576  1.00  0.890          H  
ATOM   7379  HA  GLU B 451      -7.687  42.534  -1.436  1.00  0.980          H  
ATOM   7380 1HB  GLU B 451      -5.394  42.247   0.489  1.00  1.340          H  
ATOM   7381 2HB  GLU B 451      -5.571  43.600  -0.622  1.00  1.340          H  
ATOM   7382 1HG  GLU B 451      -7.763  44.116   0.427  1.00  1.340          H  
ATOM   7383 2HG  GLU B 451      -7.488  42.812   1.590  1.00  1.340          H  
ATOM   7384  N   ARG B 452      -5.847  42.409  -3.174  1.00  0.790          N  
ATOM   7385  CA  ARG B 452      -4.967  42.119  -4.288  1.00  0.740          C  
ATOM   7386  C   ARG B 452      -3.550  41.925  -3.836  1.00  0.670          C  
ATOM   7387  O   ARG B 452      -2.990  42.756  -3.125  1.00  0.720          O  
ATOM   7388  CB  ARG B 452      -5.004  43.241  -5.320  1.00  1.060          C  
ATOM   7389  CG  ARG B 452      -4.110  43.004  -6.555  1.00  1.060          C  
ATOM   7390  CD  ARG B 452      -4.246  44.079  -7.588  1.00  1.060          C  
ATOM   7391  NE  ARG B 452      -3.806  45.390  -7.103  1.00  1.060          N  
ATOM   7392  CZ  ARG B 452      -2.521  45.831  -7.035  1.00  1.060          C  
ATOM   7393  NH1 ARG B 452      -1.516  45.059  -7.409  1.00  1.060          N  
ATOM   7394  NH2 ARG B 452      -2.278  47.054  -6.586  1.00  1.060          N  
ATOM   7395  H   ARG B 452      -6.377  43.290  -3.173  1.00  0.950          H  
ATOM   7396  HA  ARG B 452      -5.283  41.194  -4.758  1.00  0.890          H  
ATOM   7397 1HB  ARG B 452      -6.029  43.395  -5.658  1.00  1.270          H  
ATOM   7398 2HB  ARG B 452      -4.682  44.171  -4.849  1.00  1.270          H  
ATOM   7399 1HG  ARG B 452      -3.071  42.984  -6.238  1.00  1.270          H  
ATOM   7400 2HG  ARG B 452      -4.356  42.049  -7.013  1.00  1.270          H  
ATOM   7401 1HD  ARG B 452      -3.670  43.821  -8.475  1.00  1.270          H  
ATOM   7402 2HD  ARG B 452      -5.301  44.163  -7.861  1.00  1.270          H  
ATOM   7403  HE  ARG B 452      -4.527  46.032  -6.803  1.00  1.270          H  
ATOM   7404 1HH1 ARG B 452      -1.687  44.127  -7.751  1.00  1.270          H  
ATOM   7405 2HH1 ARG B 452      -0.568  45.406  -7.348  1.00  1.270          H  
ATOM   7406 1HH2 ARG B 452      -3.044  47.658  -6.308  1.00  1.270          H  
ATOM   7407 2HH2 ARG B 452      -1.332  47.399  -6.509  1.00  1.270          H  
ATOM   7408  N   GLY B 453      -2.971  40.815  -4.266  1.00  0.590          N  
ATOM   7409  CA  GLY B 453      -1.592  40.476  -3.972  1.00  0.540          C  
ATOM   7410  C   GLY B 453      -1.365  39.848  -2.599  1.00  0.530          C  
ATOM   7411  O   GLY B 453      -0.226  39.514  -2.282  1.00  0.570          O  
ATOM   7412  H   GLY B 453      -3.516  40.170  -4.838  1.00  0.710          H  
ATOM   7413 1HA  GLY B 453      -1.231  39.791  -4.741  1.00  0.650          H  
ATOM   7414 2HA  GLY B 453      -0.989  41.378  -4.053  1.00  0.650          H  
ATOM   7415  N   SER B 454      -2.407  39.700  -1.786  1.00  0.540          N  
ATOM   7416  CA  SER B 454      -2.248  39.119  -0.456  1.00  0.560          C  
ATOM   7417  C   SER B 454      -2.227  37.602  -0.526  1.00  0.500          C  
ATOM   7418  O   SER B 454      -2.679  37.026  -1.530  1.00  0.450          O  
ATOM   7419  CB  SER B 454      -3.392  39.559   0.445  1.00  0.780          C  
ATOM   7420  OG  SER B 454      -4.612  38.994   0.043  1.00  0.780          O  
ATOM   7421  H   SER B 454      -3.335  40.014  -2.080  1.00  0.650          H  
ATOM   7422  HA  SER B 454      -1.304  39.461  -0.027  1.00  0.670          H  
ATOM   7423 1HB  SER B 454      -3.174  39.270   1.475  1.00  0.930          H  
ATOM   7424 2HB  SER B 454      -3.477  40.639   0.418  1.00  0.930          H  
ATOM   7425  HG  SER B 454      -4.887  39.489  -0.760  1.00  0.930          H  
ATOM   7426  N   ILE B 455      -1.740  36.961   0.551  1.00  0.520          N  
ATOM   7427  CA  ILE B 455      -1.860  35.510   0.672  1.00  0.510          C  
ATOM   7428  C   ILE B 455      -2.724  35.223   1.902  1.00  0.510          C  
ATOM   7429  O   ILE B 455      -2.314  35.493   3.049  1.00  0.560          O  
ATOM   7430  CB  ILE B 455      -0.516  34.779   0.858  1.00  0.720          C  
ATOM   7431  CG1 ILE B 455       0.449  35.069  -0.283  1.00  0.720          C  
ATOM   7432  CG2 ILE B 455      -0.806  33.263   0.902  1.00  0.720          C  
ATOM   7433  CD1 ILE B 455       1.868  34.553  -0.038  1.00  0.720          C  
ATOM   7434  H   ILE B 455      -1.290  37.510   1.302  1.00  0.620          H  
ATOM   7435  HA  ILE B 455      -2.364  35.113  -0.206  1.00  0.610          H  
ATOM   7436  HB  ILE B 455      -0.053  35.110   1.780  1.00  0.860          H  
ATOM   7437 1HG1 ILE B 455       0.069  34.636  -1.198  1.00  0.860          H  
ATOM   7438 2HG1 ILE B 455       0.496  36.138  -0.411  1.00  0.860          H  
ATOM   7439 1HG2 ILE B 455       0.093  32.706   1.061  1.00  0.860          H  
ATOM   7440 2HG2 ILE B 455      -1.480  33.061   1.692  1.00  0.860          H  
ATOM   7441 3HG2 ILE B 455      -1.260  32.947  -0.025  1.00  0.860          H  
ATOM   7442 1HD1 ILE B 455       2.499  34.819  -0.875  1.00  0.860          H  
ATOM   7443 2HD1 ILE B 455       2.272  35.010   0.873  1.00  0.860          H  
ATOM   7444 3HD1 ILE B 455       1.874  33.481   0.070  1.00  0.860          H  
ATOM   7445  N   VAL B 456      -3.886  34.625   1.660  1.00  0.460          N  
ATOM   7446  CA  VAL B 456      -4.839  34.331   2.714  1.00  0.440          C  
ATOM   7447  C   VAL B 456      -5.101  32.850   2.928  1.00  0.430          C  
ATOM   7448  O   VAL B 456      -5.562  32.147   2.025  1.00  0.390          O  
ATOM   7449  CB  VAL B 456      -6.169  35.046   2.411  1.00  0.620          C  
ATOM   7450  CG1 VAL B 456      -7.211  34.690   3.438  1.00  0.620          C  
ATOM   7451  CG2 VAL B 456      -5.931  36.563   2.443  1.00  0.620          C  
ATOM   7452  H   VAL B 456      -4.124  34.405   0.688  1.00  0.550          H  
ATOM   7453  HA  VAL B 456      -4.442  34.742   3.634  1.00  0.530          H  
ATOM   7454  HB  VAL B 456      -6.531  34.740   1.429  1.00  0.750          H  
ATOM   7455 1HG1 VAL B 456      -8.123  35.208   3.191  1.00  0.750          H  
ATOM   7456 2HG1 VAL B 456      -7.407  33.616   3.435  1.00  0.750          H  
ATOM   7457 3HG1 VAL B 456      -6.861  34.989   4.426  1.00  0.750          H  
ATOM   7458 1HG2 VAL B 456      -6.854  37.089   2.240  1.00  0.750          H  
ATOM   7459 2HG2 VAL B 456      -5.581  36.839   3.411  1.00  0.750          H  
ATOM   7460 3HG2 VAL B 456      -5.185  36.840   1.696  1.00  0.750          H  
ATOM   7461  N   GLY B 457      -4.834  32.404   4.147  1.00  0.570          N  
ATOM   7462  CA  GLY B 457      -5.039  31.017   4.525  1.00  0.580          C  
ATOM   7463  C   GLY B 457      -6.378  30.843   5.230  1.00  0.570          C  
ATOM   7464  O   GLY B 457      -6.826  31.736   5.957  1.00  0.580          O  
ATOM   7465  H   GLY B 457      -4.503  33.099   4.823  1.00  0.680          H  
ATOM   7466 1HA  GLY B 457      -4.998  30.387   3.642  1.00  0.700          H  
ATOM   7467 2HA  GLY B 457      -4.229  30.697   5.182  1.00  0.700          H  
ATOM   7468  N   ILE B 458      -7.016  29.701   5.023  1.00  0.560          N  
ATOM   7469  CA  ILE B 458      -8.263  29.396   5.710  1.00  0.560          C  
ATOM   7470  C   ILE B 458      -8.028  28.172   6.574  1.00  0.570          C  
ATOM   7471  O   ILE B 458      -7.453  27.175   6.115  1.00  0.540          O  
ATOM   7472  CB  ILE B 458      -9.405  29.085   4.747  1.00  0.780          C  
ATOM   7473  CG1 ILE B 458      -9.536  30.198   3.622  1.00  0.780          C  
ATOM   7474  CG2 ILE B 458     -10.736  28.934   5.527  1.00  0.780          C  
ATOM   7475  CD1 ILE B 458      -9.845  31.576   4.064  1.00  0.780          C  
ATOM   7476  H   ILE B 458      -6.633  29.055   4.330  1.00  0.670          H  
ATOM   7477  HA  ILE B 458      -8.544  30.222   6.362  1.00  0.670          H  
ATOM   7478  HB  ILE B 458      -9.190  28.168   4.284  1.00  0.940          H  
ATOM   7479 1HG1 ILE B 458      -8.590  30.233   3.075  1.00  0.940          H  
ATOM   7480 2HG1 ILE B 458     -10.319  29.896   2.932  1.00  0.940          H  
ATOM   7481 1HG2 ILE B 458     -11.529  28.684   4.827  1.00  0.940          H  
ATOM   7482 2HG2 ILE B 458     -10.657  28.141   6.267  1.00  0.940          H  
ATOM   7483 3HG2 ILE B 458     -10.979  29.860   6.039  1.00  0.940          H  
ATOM   7484 1HD1 ILE B 458      -9.883  32.213   3.186  1.00  0.940          H  
ATOM   7485 2HD1 ILE B 458     -10.796  31.599   4.575  1.00  0.940          H  
ATOM   7486 3HD1 ILE B 458      -9.068  31.933   4.722  1.00  0.940          H  
ATOM   7487  N   VAL B 459      -8.432  28.255   7.830  1.00  0.650          N  
ATOM   7488  CA  VAL B 459      -8.242  27.153   8.757  1.00  0.740          C  
ATOM   7489  C   VAL B 459      -9.512  26.770   9.485  1.00  0.670          C  
ATOM   7490  O   VAL B 459     -10.460  27.555   9.562  1.00  0.720          O  
ATOM   7491  CB  VAL B 459      -7.182  27.535   9.781  1.00  1.000          C  
ATOM   7492  CG1 VAL B 459      -5.940  27.802   9.123  1.00  1.000          C  
ATOM   7493  CG2 VAL B 459      -7.610  28.737  10.491  1.00  1.000          C  
ATOM   7494  H   VAL B 459      -8.884  29.120   8.141  1.00  0.780          H  
ATOM   7495  HA  VAL B 459      -7.888  26.285   8.195  1.00  0.890          H  
ATOM   7496  HB  VAL B 459      -7.026  26.715  10.462  1.00  1.200          H  
ATOM   7497 1HG1 VAL B 459      -5.203  28.064   9.847  1.00  1.200          H  
ATOM   7498 2HG1 VAL B 459      -5.646  26.908   8.600  1.00  1.200          H  
ATOM   7499 3HG1 VAL B 459      -6.049  28.620   8.423  1.00  1.200          H  
ATOM   7500 1HG2 VAL B 459      -6.858  29.041  11.200  1.00  1.200          H  
ATOM   7501 2HG2 VAL B 459      -7.753  29.526   9.794  1.00  1.200          H  
ATOM   7502 3HG2 VAL B 459      -8.531  28.541  11.006  1.00  1.200          H  
ATOM   7503  N   GLY B 460      -9.491  25.586  10.076  1.00  0.620          N  
ATOM   7504  CA  GLY B 460     -10.598  25.100  10.880  1.00  0.640          C  
ATOM   7505  C   GLY B 460     -10.716  23.594  10.715  1.00  0.680          C  
ATOM   7506  O   GLY B 460     -10.011  22.997   9.891  1.00  0.760          O  
ATOM   7507  H   GLY B 460      -8.678  24.997   9.950  1.00  0.740          H  
ATOM   7508 1HA  GLY B 460     -10.433  25.351  11.929  1.00  0.770          H  
ATOM   7509 2HA  GLY B 460     -11.527  25.580  10.571  1.00  0.770          H  
ATOM   7510  N   GLU B 461     -11.580  22.984  11.519  1.00  0.720          N  
ATOM   7511  CA  GLU B 461     -11.793  21.538  11.517  1.00  0.800          C  
ATOM   7512  C   GLU B 461     -12.387  21.075  10.193  1.00  0.770          C  
ATOM   7513  O   GLU B 461     -13.217  21.777   9.600  1.00  0.770          O  
ATOM   7514  CB  GLU B 461     -12.743  21.153  12.651  1.00  1.090          C  
ATOM   7515  CG  GLU B 461     -12.212  21.375  14.058  1.00  1.090          C  
ATOM   7516  CD  GLU B 461     -13.204  20.954  15.124  1.00  1.090          C  
ATOM   7517  OE1 GLU B 461     -14.055  20.143  14.839  1.00  1.090          O  
ATOM   7518  OE2 GLU B 461     -13.111  21.449  16.220  1.00  1.090          O  
ATOM   7519  H   GLU B 461     -12.116  23.553  12.160  1.00  0.860          H  
ATOM   7520  HA  GLU B 461     -10.835  21.031  11.659  1.00  0.960          H  
ATOM   7521 1HB  GLU B 461     -13.629  21.750  12.563  1.00  1.310          H  
ATOM   7522 2HB  GLU B 461     -13.035  20.106  12.544  1.00  1.310          H  
ATOM   7523 1HG  GLU B 461     -11.296  20.795  14.177  1.00  1.310          H  
ATOM   7524 2HG  GLU B 461     -11.967  22.426  14.187  1.00  1.310          H  
ATOM   7525  N   SER B 462     -11.980  19.900   9.732  1.00  0.840          N  
ATOM   7526  CA  SER B 462     -12.537  19.368   8.505  1.00  0.880          C  
ATOM   7527  C   SER B 462     -14.050  19.320   8.658  1.00  0.880          C  
ATOM   7528  O   SER B 462     -14.562  18.905   9.696  1.00  0.890          O  
ATOM   7529  CB  SER B 462     -11.965  17.993   8.233  1.00  1.220          C  
ATOM   7530  OG  SER B 462     -12.460  17.451   7.045  1.00  1.220          O  
ATOM   7531  H   SER B 462     -11.264  19.357  10.238  1.00  1.010          H  
ATOM   7532  HA  SER B 462     -12.289  20.031   7.681  1.00  1.060          H  
ATOM   7533 1HB  SER B 462     -10.880  18.056   8.189  1.00  1.460          H  
ATOM   7534 2HB  SER B 462     -12.215  17.333   9.066  1.00  1.460          H  
ATOM   7535  HG  SER B 462     -12.063  16.577   7.005  1.00  1.460          H  
ATOM   7536  N   GLY B 463     -14.765  19.763   7.626  1.00  0.910          N  
ATOM   7537  CA  GLY B 463     -16.224  19.817   7.657  1.00  0.920          C  
ATOM   7538  C   GLY B 463     -16.776  21.206   7.993  1.00  0.850          C  
ATOM   7539  O   GLY B 463     -17.976  21.438   7.856  1.00  0.860          O  
ATOM   7540  H   GLY B 463     -14.274  20.069   6.803  1.00  1.090          H  
ATOM   7541 1HA  GLY B 463     -16.607  19.523   6.687  1.00  1.100          H  
ATOM   7542 2HA  GLY B 463     -16.597  19.092   8.380  1.00  1.100          H  
ATOM   7543  N   SER B 464     -15.894  22.149   8.360  1.00  0.790          N  
ATOM   7544  CA  SER B 464     -16.249  23.538   8.712  1.00  0.780          C  
ATOM   7545  C   SER B 464     -16.863  24.360   7.598  1.00  0.690          C  
ATOM   7546  O   SER B 464     -17.506  25.379   7.861  1.00  0.650          O  
ATOM   7547  CB  SER B 464     -15.017  24.316   9.090  1.00  1.100          C  
ATOM   7548  OG  SER B 464     -14.218  24.508   7.950  1.00  1.100          O  
ATOM   7549  H   SER B 464     -14.913  21.880   8.485  1.00  0.950          H  
ATOM   7550  HA  SER B 464     -16.949  23.511   9.540  1.00  0.940          H  
ATOM   7551 1HB  SER B 464     -15.311  25.280   9.490  1.00  1.320          H  
ATOM   7552 2HB  SER B 464     -14.459  23.804   9.861  1.00  1.320          H  
ATOM   7553  HG  SER B 464     -13.428  24.966   8.275  1.00  1.320          H  
ATOM   7554  N   GLY B 465     -16.666  23.927   6.358  1.00  0.680          N  
ATOM   7555  CA  GLY B 465     -17.141  24.643   5.183  1.00  0.650          C  
ATOM   7556  C   GLY B 465     -15.990  25.353   4.467  1.00  0.560          C  
ATOM   7557  O   GLY B 465     -16.165  25.909   3.384  1.00  0.550          O  
ATOM   7558  H   GLY B 465     -16.164  23.060   6.253  1.00  0.820          H  
ATOM   7559 1HA  GLY B 465     -17.624  23.941   4.505  1.00  0.780          H  
ATOM   7560 2HA  GLY B 465     -17.902  25.367   5.479  1.00  0.780          H  
ATOM   7561  N   LYS B 466     -14.779  25.299   5.025  1.00  0.550          N  
ATOM   7562  CA  LYS B 466     -13.627  25.951   4.381  1.00  0.510          C  
ATOM   7563  C   LYS B 466     -13.382  25.490   2.922  1.00  0.520          C  
ATOM   7564  O   LYS B 466     -13.068  26.308   2.045  1.00  0.560          O  
ATOM   7565  CB  LYS B 466     -12.387  25.683   5.256  1.00  0.730          C  
ATOM   7566  CG  LYS B 466     -11.990  24.195   5.314  1.00  0.730          C  
ATOM   7567  CD  LYS B 466     -10.815  23.867   6.239  1.00  0.730          C  
ATOM   7568  CE  LYS B 466     -10.502  22.362   6.097  1.00  0.730          C  
ATOM   7569  NZ  LYS B 466      -9.300  21.924   6.830  1.00  0.730          N  
ATOM   7570  H   LYS B 466     -14.680  24.859   5.941  1.00  0.660          H  
ATOM   7571  HA  LYS B 466     -13.811  27.020   4.350  1.00  0.610          H  
ATOM   7572 1HB  LYS B 466     -11.543  26.226   4.859  1.00  0.880          H  
ATOM   7573 2HB  LYS B 466     -12.567  26.045   6.271  1.00  0.880          H  
ATOM   7574 1HG  LYS B 466     -12.847  23.606   5.637  1.00  0.880          H  
ATOM   7575 2HG  LYS B 466     -11.702  23.860   4.332  1.00  0.880          H  
ATOM   7576 1HD  LYS B 466      -9.937  24.464   6.021  1.00  0.880          H  
ATOM   7577 2HD  LYS B 466     -11.103  24.057   7.279  1.00  0.880          H  
ATOM   7578 1HE  LYS B 466     -11.357  21.812   6.476  1.00  0.880          H  
ATOM   7579 2HE  LYS B 466     -10.368  22.122   5.040  1.00  0.880          H  
ATOM   7580 1HZ  LYS B 466      -9.166  20.933   6.687  1.00  0.880          H  
ATOM   7581 2HZ  LYS B 466      -8.481  22.407   6.453  1.00  0.880          H  
ATOM   7582 3HZ  LYS B 466      -9.385  22.116   7.832  1.00  0.880          H  
ATOM   7583  N   SER B 467     -13.647  24.209   2.635  1.00  0.530          N  
ATOM   7584  CA  SER B 467     -13.451  23.648   1.301  1.00  0.540          C  
ATOM   7585  C   SER B 467     -14.619  23.975   0.387  1.00  0.540          C  
ATOM   7586  O   SER B 467     -14.547  23.838  -0.840  1.00  0.590          O  
ATOM   7587  CB  SER B 467     -13.288  22.149   1.410  1.00  0.750          C  
ATOM   7588  OG  SER B 467     -14.472  21.545   1.877  1.00  0.750          O  
ATOM   7589  H   SER B 467     -13.943  23.580   3.368  1.00  0.640          H  
ATOM   7590  HA  SER B 467     -12.539  24.069   0.872  1.00  0.650          H  
ATOM   7591 1HB  SER B 467     -13.027  21.745   0.429  1.00  0.900          H  
ATOM   7592 2HB  SER B 467     -12.462  21.923   2.083  1.00  0.900          H  
ATOM   7593  HG  SER B 467     -14.325  20.599   1.801  1.00  0.900          H  
ATOM   7594  N   VAL B 468     -15.707  24.414   0.995  1.00  0.510          N  
ATOM   7595  CA  VAL B 468     -16.912  24.737   0.293  1.00  0.500          C  
ATOM   7596  C   VAL B 468     -16.735  26.136  -0.193  1.00  0.500          C  
ATOM   7597  O   VAL B 468     -17.085  26.441  -1.327  1.00  0.470          O  
ATOM   7598  CB  VAL B 468     -18.140  24.568   1.157  1.00  0.700          C  
ATOM   7599  CG1 VAL B 468     -19.325  25.044   0.390  1.00  0.700          C  
ATOM   7600  CG2 VAL B 468     -18.259  23.104   1.547  1.00  0.700          C  
ATOM   7601  H   VAL B 468     -15.680  24.574   1.995  1.00  0.610          H  
ATOM   7602  HA  VAL B 468     -17.011  24.075  -0.566  1.00  0.600          H  
ATOM   7603  HB  VAL B 468     -18.052  25.164   2.042  1.00  0.840          H  
ATOM   7604 1HG1 VAL B 468     -20.207  24.924   0.981  1.00  0.840          H  
ATOM   7605 2HG1 VAL B 468     -19.214  26.093   0.123  1.00  0.840          H  
ATOM   7606 3HG1 VAL B 468     -19.407  24.466  -0.504  1.00  0.840          H  
ATOM   7607 1HG2 VAL B 468     -19.128  22.963   2.165  1.00  0.840          H  
ATOM   7608 2HG2 VAL B 468     -18.343  22.495   0.649  1.00  0.840          H  
ATOM   7609 3HG2 VAL B 468     -17.371  22.801   2.101  1.00  0.840          H  
ATOM   7610  N   SER B 469     -16.175  26.991   0.665  1.00  0.530          N  
ATOM   7611  CA  SER B 469     -15.901  28.354   0.264  1.00  0.540          C  
ATOM   7612  C   SER B 469     -15.140  28.270  -1.052  1.00  0.540          C  
ATOM   7613  O   SER B 469     -15.537  28.906  -2.024  1.00  0.540          O  
ATOM   7614  CB  SER B 469     -15.085  29.086   1.315  1.00  0.750          C  
ATOM   7615  OG  SER B 469     -14.821  30.407   0.920  1.00  0.750          O  
ATOM   7616  H   SER B 469     -15.972  26.677   1.616  1.00  0.640          H  
ATOM   7617  HA  SER B 469     -16.840  28.883   0.101  1.00  0.650          H  
ATOM   7618 1HB  SER B 469     -15.625  29.081   2.264  1.00  0.900          H  
ATOM   7619 2HB  SER B 469     -14.146  28.562   1.476  1.00  0.900          H  
ATOM   7620  HG  SER B 469     -14.288  30.790   1.618  1.00  0.900          H  
ATOM   7621  N   VAL B 470     -14.117  27.401  -1.141  1.00  0.550          N  
ATOM   7622  CA  VAL B 470     -13.408  27.284  -2.414  1.00  0.580          C  
ATOM   7623  C   VAL B 470     -14.323  26.834  -3.540  1.00  0.550          C  
ATOM   7624  O   VAL B 470     -14.339  27.462  -4.598  1.00  0.550          O  
ATOM   7625  CB  VAL B 470     -12.266  26.275  -2.343  1.00  0.800          C  
ATOM   7626  CG1 VAL B 470     -11.685  26.033  -3.748  1.00  0.800          C  
ATOM   7627  CG2 VAL B 470     -11.250  26.780  -1.412  1.00  0.800          C  
ATOM   7628  H   VAL B 470     -13.817  26.901  -0.294  1.00  0.660          H  
ATOM   7629  HA  VAL B 470     -12.999  28.258  -2.669  1.00  0.700          H  
ATOM   7630  HB  VAL B 470     -12.640  25.315  -1.974  1.00  0.960          H  
ATOM   7631 1HG1 VAL B 470     -10.898  25.338  -3.638  1.00  0.960          H  
ATOM   7632 2HG1 VAL B 470     -12.429  25.621  -4.431  1.00  0.960          H  
ATOM   7633 3HG1 VAL B 470     -11.305  26.947  -4.169  1.00  0.960          H  
ATOM   7634 1HG2 VAL B 470     -10.439  26.062  -1.347  1.00  0.960          H  
ATOM   7635 2HG2 VAL B 470     -10.868  27.732  -1.745  1.00  0.960          H  
ATOM   7636 3HG2 VAL B 470     -11.718  26.898  -0.447  1.00  0.960          H  
ATOM   7637  N   LYS B 471     -15.129  25.787  -3.326  1.00  0.550          N  
ATOM   7638  CA  LYS B 471     -16.004  25.326  -4.402  1.00  0.590          C  
ATOM   7639  C   LYS B 471     -16.912  26.460  -4.904  1.00  0.580          C  
ATOM   7640  O   LYS B 471     -17.219  26.525  -6.107  1.00  0.630          O  
ATOM   7641  CB  LYS B 471     -16.830  24.113  -3.965  1.00  0.810          C  
ATOM   7642  CG  LYS B 471     -16.047  22.800  -3.817  1.00  0.810          C  
ATOM   7643  CD  LYS B 471     -16.963  21.637  -3.350  1.00  0.810          C  
ATOM   7644  CE  LYS B 471     -16.175  20.319  -3.242  1.00  0.810          C  
ATOM   7645  NZ  LYS B 471     -17.034  19.162  -2.780  1.00  0.810          N  
ATOM   7646  H   LYS B 471     -15.096  25.288  -2.430  1.00  0.660          H  
ATOM   7647  HA  LYS B 471     -15.377  25.011  -5.231  1.00  0.710          H  
ATOM   7648 1HB  LYS B 471     -17.310  24.330  -3.015  1.00  0.970          H  
ATOM   7649 2HB  LYS B 471     -17.598  23.948  -4.693  1.00  0.970          H  
ATOM   7650 1HG  LYS B 471     -15.597  22.541  -4.776  1.00  0.970          H  
ATOM   7651 2HG  LYS B 471     -15.245  22.937  -3.093  1.00  0.970          H  
ATOM   7652 1HD  LYS B 471     -17.377  21.879  -2.368  1.00  0.970          H  
ATOM   7653 2HD  LYS B 471     -17.785  21.501  -4.045  1.00  0.970          H  
ATOM   7654 1HE  LYS B 471     -15.756  20.079  -4.219  1.00  0.970          H  
ATOM   7655 2HE  LYS B 471     -15.358  20.457  -2.531  1.00  0.970          H  
ATOM   7656 1HZ  LYS B 471     -16.469  18.318  -2.725  1.00  0.970          H  
ATOM   7657 2HZ  LYS B 471     -17.423  19.351  -1.867  1.00  0.970          H  
ATOM   7658 3HZ  LYS B 471     -17.790  19.002  -3.431  1.00  0.970          H  
ATOM   7659  N   SER B 472     -17.357  27.329  -3.992  1.00  0.560          N  
ATOM   7660  CA  SER B 472     -18.201  28.467  -4.340  1.00  0.600          C  
ATOM   7661  C   SER B 472     -17.406  29.590  -5.016  1.00  0.680          C  
ATOM   7662  O   SER B 472     -17.900  30.204  -5.958  1.00  0.850          O  
ATOM   7663  CB  SER B 472     -18.924  28.975  -3.102  1.00  0.820          C  
ATOM   7664  OG  SER B 472     -19.856  28.024  -2.637  1.00  0.820          O  
ATOM   7665  H   SER B 472     -17.119  27.165  -3.009  1.00  0.670          H  
ATOM   7666  HA  SER B 472     -18.953  28.136  -5.051  1.00  0.720          H  
ATOM   7667 1HB  SER B 472     -18.189  29.179  -2.324  1.00  0.990          H  
ATOM   7668 2HB  SER B 472     -19.434  29.910  -3.328  1.00  0.990          H  
ATOM   7669  HG  SER B 472     -20.639  28.129  -3.207  1.00  0.990          H  
ATOM   7670  N   ILE B 473     -16.165  29.844  -4.584  1.00  0.620          N  
ATOM   7671  CA  ILE B 473     -15.324  30.901  -5.158  1.00  0.700          C  
ATOM   7672  C   ILE B 473     -15.062  30.606  -6.620  1.00  0.780          C  
ATOM   7673  O   ILE B 473     -14.977  31.520  -7.438  1.00  0.900          O  
ATOM   7674  CB  ILE B 473     -13.979  31.108  -4.420  1.00  0.950          C  
ATOM   7675  CG1 ILE B 473     -14.186  31.628  -2.987  1.00  0.950          C  
ATOM   7676  CG2 ILE B 473     -13.192  32.221  -5.186  1.00  0.950          C  
ATOM   7677  CD1 ILE B 473     -12.936  31.494  -2.094  1.00  0.950          C  
ATOM   7678  H   ILE B 473     -15.820  29.316  -3.775  1.00  0.740          H  
ATOM   7679  HA  ILE B 473     -15.875  31.842  -5.118  1.00  0.840          H  
ATOM   7680  HB  ILE B 473     -13.411  30.173  -4.377  1.00  1.140          H  
ATOM   7681 1HG1 ILE B 473     -14.455  32.678  -3.044  1.00  1.140          H  
ATOM   7682 2HG1 ILE B 473     -14.999  31.111  -2.530  1.00  1.140          H  
ATOM   7683 1HG2 ILE B 473     -12.268  32.436  -4.692  1.00  1.140          H  
ATOM   7684 2HG2 ILE B 473     -12.976  31.923  -6.205  1.00  1.140          H  
ATOM   7685 3HG2 ILE B 473     -13.793  33.123  -5.200  1.00  1.140          H  
ATOM   7686 1HD1 ILE B 473     -13.158  31.886  -1.104  1.00  1.140          H  
ATOM   7687 2HD1 ILE B 473     -12.668  30.448  -2.004  1.00  1.140          H  
ATOM   7688 3HD1 ILE B 473     -12.098  32.033  -2.507  1.00  1.140          H  
ATOM   7689  N   ILE B 474     -14.758  29.338  -6.919  1.00  0.780          N  
ATOM   7690  CA  ILE B 474     -14.478  28.956  -8.296  1.00  0.920          C  
ATOM   7691  C   ILE B 474     -15.795  28.799  -9.128  1.00  1.150          C  
ATOM   7692  O   ILE B 474     -15.819  29.143 -10.316  1.00  1.530          O  
ATOM   7693  CB  ILE B 474     -13.513  27.720  -8.336  1.00  1.230          C  
ATOM   7694  CG1 ILE B 474     -14.153  26.430  -7.789  1.00  1.230          C  
ATOM   7695  CG2 ILE B 474     -12.257  28.060  -7.524  1.00  1.230          C  
ATOM   7696  CD1 ILE B 474     -13.290  25.151  -7.907  1.00  1.230          C  
ATOM   7697  H   ILE B 474     -14.762  28.648  -6.162  1.00  0.940          H  
ATOM   7698  HA  ILE B 474     -13.916  29.771  -8.752  1.00  1.100          H  
ATOM   7699  HB  ILE B 474     -13.228  27.539  -9.345  1.00  1.480          H  
ATOM   7700 1HG1 ILE B 474     -14.401  26.574  -6.772  1.00  1.480          H  
ATOM   7701 2HG1 ILE B 474     -15.041  26.255  -8.331  1.00  1.480          H  
ATOM   7702 1HG2 ILE B 474     -11.537  27.262  -7.561  1.00  1.480          H  
ATOM   7703 2HG2 ILE B 474     -11.816  28.942  -7.946  1.00  1.480          H  
ATOM   7704 3HG2 ILE B 474     -12.528  28.247  -6.483  1.00  1.480          H  
ATOM   7705 1HD1 ILE B 474     -13.839  24.303  -7.505  1.00  1.480          H  
ATOM   7706 2HD1 ILE B 474     -13.051  24.963  -8.950  1.00  1.480          H  
ATOM   7707 3HD1 ILE B 474     -12.378  25.257  -7.340  1.00  1.480          H  
ATOM   7708  N   GLY B 475     -16.898  28.328  -8.501  1.00  1.340          N  
ATOM   7709  CA  GLY B 475     -18.210  28.177  -9.155  1.00  1.320          C  
ATOM   7710  C   GLY B 475     -18.611  26.710  -9.330  1.00  1.560          C  
ATOM   7711  O   GLY B 475     -19.718  26.380  -9.764  1.00  2.230          O  
ATOM   7712  H   GLY B 475     -16.859  28.021  -7.528  1.00  1.610          H  
ATOM   7713 1HA  GLY B 475     -18.962  28.687  -8.547  1.00  1.580          H  
ATOM   7714 2HA  GLY B 475     -18.209  28.676 -10.119  1.00  1.580          H  
ATOM   7715  N   PHE B 476     -17.717  25.824  -8.932  1.00  1.540          N  
ATOM   7716  CA  PHE B 476     -17.877  24.380  -9.007  1.00  1.920          C  
ATOM   7717  C   PHE B 476     -19.193  23.904  -8.407  1.00  1.650          C  
ATOM   7718  O   PHE B 476     -19.892  23.077  -8.994  1.00  2.030          O  
ATOM   7719  CB  PHE B 476     -16.712  23.718  -8.275  1.00  2.540          C  
ATOM   7720  CG  PHE B 476     -16.740  22.245  -8.219  1.00  2.540          C  
ATOM   7721  CD1 PHE B 476     -16.203  21.496  -9.251  1.00  2.540          C  
ATOM   7722  CD2 PHE B 476     -17.304  21.591  -7.143  1.00  2.540          C  
ATOM   7723  CE1 PHE B 476     -16.223  20.123  -9.201  1.00  2.540          C  
ATOM   7724  CE2 PHE B 476     -17.330  20.221  -7.089  1.00  2.540          C  
ATOM   7725  CZ  PHE B 476     -16.786  19.484  -8.119  1.00  2.540          C  
ATOM   7726  H   PHE B 476     -16.846  26.191  -8.584  1.00  1.850          H  
ATOM   7727  HA  PHE B 476     -17.853  24.085 -10.056  1.00  2.300          H  
ATOM   7728 1HB  PHE B 476     -15.800  23.998  -8.776  1.00  3.040          H  
ATOM   7729 2HB  PHE B 476     -16.658  24.097  -7.260  1.00  3.040          H  
ATOM   7730  HD1 PHE B 476     -15.760  22.005 -10.106  1.00  3.040          H  
ATOM   7731  HD2 PHE B 476     -17.734  22.174  -6.336  1.00  3.040          H  
ATOM   7732  HE1 PHE B 476     -15.795  19.541 -10.018  1.00  3.040          H  
ATOM   7733  HE2 PHE B 476     -17.779  19.717  -6.239  1.00  3.040          H  
ATOM   7734  HZ  PHE B 476     -16.803  18.395  -8.080  1.00  3.040          H  
ATOM   7735  N   ASN B 477     -19.528  24.406  -7.219  1.00  1.810          N  
ATOM   7736  CA  ASN B 477     -20.745  23.947  -6.548  1.00  2.190          C  
ATOM   7737  C   ASN B 477     -21.971  24.840  -6.795  1.00  2.190          C  
ATOM   7738  O   ASN B 477     -23.009  24.653  -6.148  1.00  2.480          O  
ATOM   7739  CB  ASN B 477     -20.529  23.792  -5.057  1.00  2.910          C  
ATOM   7740  CG  ASN B 477     -20.277  25.096  -4.421  1.00  2.910          C  
ATOM   7741  OD1 ASN B 477     -20.263  26.106  -5.120  1.00  2.910          O  
ATOM   7742  ND2 ASN B 477     -20.075  25.113  -3.147  1.00  2.910          N  
ATOM   7743  H   ASN B 477     -18.921  25.127  -6.807  1.00  2.170          H  
ATOM   7744  HA  ASN B 477     -20.990  22.961  -6.944  1.00  2.630          H  
ATOM   7745 1HB  ASN B 477     -21.421  23.348  -4.606  1.00  3.500          H  
ATOM   7746 2HB  ASN B 477     -19.704  23.117  -4.866  1.00  3.500          H  
ATOM   7747 1HD2 ASN B 477     -19.902  26.002  -2.686  1.00  3.500          H  
ATOM   7748 2HD2 ASN B 477     -20.107  24.255  -2.644  1.00  3.500          H  
ATOM   7749  N   ASP B 478     -21.933  25.748  -7.773  1.00  2.430          N  
ATOM   7750  CA  ASP B 478     -23.106  26.598  -7.981  1.00  3.030          C  
ATOM   7751  C   ASP B 478     -24.351  25.807  -8.341  1.00  2.910          C  
ATOM   7752  O   ASP B 478     -25.465  26.272  -8.090  1.00  3.450          O  
ATOM   7753  CB  ASP B 478     -22.827  27.709  -8.979  1.00  4.000          C  
ATOM   7754  CG  ASP B 478     -21.952  28.836  -8.372  1.00  4.000          C  
ATOM   7755  OD1 ASP B 478     -21.814  28.934  -7.150  1.00  4.000          O  
ATOM   7756  OD2 ASP B 478     -21.443  29.601  -9.138  1.00  4.000          O  
ATOM   7757  H   ASP B 478     -21.093  25.880  -8.348  1.00  2.920          H  
ATOM   7758  HA  ASP B 478     -23.319  27.092  -7.045  1.00  3.640          H  
ATOM   7759 1HB  ASP B 478     -22.304  27.291  -9.845  1.00  4.800          H  
ATOM   7760 2HB  ASP B 478     -23.768  28.134  -9.332  1.00  4.800          H  
ATOM   7761  N   ASN B 479     -24.167  24.627  -8.937  1.00  2.600          N  
ATOM   7762  CA  ASN B 479     -25.262  23.745  -9.291  1.00  2.850          C  
ATOM   7763  C   ASN B 479     -25.307  22.513  -8.371  1.00  2.250          C  
ATOM   7764  O   ASN B 479     -25.930  21.505  -8.718  1.00  2.750          O  
ATOM   7765  CB  ASN B 479     -25.117  23.321 -10.736  1.00  3.890          C  
ATOM   7766  CG  ASN B 479     -25.292  24.470 -11.680  1.00  3.890          C  
ATOM   7767  OD1 ASN B 479     -26.388  25.023 -11.788  1.00  3.890          O  
ATOM   7768  ND2 ASN B 479     -24.236  24.843 -12.365  1.00  3.890          N  
ATOM   7769  H   ASN B 479     -23.227  24.329  -9.170  1.00  3.120          H  
ATOM   7770  HA  ASN B 479     -26.204  24.280  -9.164  1.00  3.420          H  
ATOM   7771 1HB  ASN B 479     -24.130  22.881 -10.887  1.00  4.670          H  
ATOM   7772 2HB  ASN B 479     -25.858  22.557 -10.970  1.00  4.670          H  
ATOM   7773 1HD2 ASN B 479     -24.304  25.607 -13.008  1.00  4.670          H  
ATOM   7774 2HD2 ASN B 479     -23.364  24.368 -12.243  1.00  4.670          H  
ATOM   7775  N   ALA B 480     -24.590  22.555  -7.234  1.00  1.640          N  
ATOM   7776  CA  ALA B 480     -24.573  21.413  -6.328  1.00  1.750          C  
ATOM   7777  C   ALA B 480     -24.276  21.648  -4.814  1.00  1.900          C  
ATOM   7778  O   ALA B 480     -23.485  20.876  -4.276  1.00  2.620          O  
ATOM   7779  CB  ALA B 480     -23.531  20.430  -6.833  1.00  2.410          C  
ATOM   7780  H   ALA B 480     -24.081  23.398  -6.978  1.00  1.970          H  
ATOM   7781  HA  ALA B 480     -25.557  20.950  -6.391  1.00  2.100          H  
ATOM   7782 1HB  ALA B 480     -23.553  19.527  -6.223  1.00  2.890          H  
ATOM   7783 2HB  ALA B 480     -23.747  20.170  -7.869  1.00  2.890          H  
ATOM   7784 3HB  ALA B 480     -22.544  20.887  -6.772  1.00  2.890          H  
ATOM   7785  N   GLN B 481     -24.926  22.587  -4.083  1.00  2.000          N  
ATOM   7786  CA  GLN B 481     -25.817  23.645  -4.552  1.00  2.030          C  
ATOM   7787  C   GLN B 481     -25.713  24.926  -3.710  1.00  2.000          C  
ATOM   7788  O   GLN B 481     -26.334  25.040  -2.641  1.00  2.760          O  
ATOM   7789  CB  GLN B 481     -27.277  23.151  -4.568  1.00  2.830          C  
ATOM   7790  CG  GLN B 481     -28.288  24.204  -5.027  1.00  2.830          C  
ATOM   7791  CD  GLN B 481     -28.011  24.628  -6.447  1.00  2.830          C  
ATOM   7792  OE1 GLN B 481     -28.151  23.841  -7.391  1.00  2.830          O  
ATOM   7793  NE2 GLN B 481     -27.556  25.859  -6.597  1.00  2.830          N  
ATOM   7794  H   GLN B 481     -24.809  22.528  -3.069  1.00  2.400          H  
ATOM   7795  HA  GLN B 481     -25.544  23.961  -5.539  1.00  2.440          H  
ATOM   7796 1HB  GLN B 481     -27.364  22.297  -5.236  1.00  3.400          H  
ATOM   7797 2HB  GLN B 481     -27.555  22.819  -3.566  1.00  3.400          H  
ATOM   7798 1HG  GLN B 481     -29.284  23.774  -4.987  1.00  3.400          H  
ATOM   7799 2HG  GLN B 481     -28.237  25.087  -4.388  1.00  3.400          H  
ATOM   7800 1HE2 GLN B 481     -27.245  26.183  -7.505  1.00  3.400          H  
ATOM   7801 2HE2 GLN B 481     -27.432  26.475  -5.780  1.00  3.400          H  
ATOM   7802  N   THR B 482     -25.032  25.938  -4.261  1.00  1.440          N  
ATOM   7803  CA  THR B 482     -24.900  27.237  -3.603  1.00  1.650          C  
ATOM   7804  C   THR B 482     -26.319  27.703  -3.326  1.00  1.410          C  
ATOM   7805  O   THR B 482     -27.189  27.609  -4.201  1.00  1.570          O  
ATOM   7806  CB  THR B 482     -24.135  28.271  -4.474  1.00  2.230          C  
ATOM   7807  OG1 THR B 482     -22.803  27.782  -4.753  1.00  2.230          O  
ATOM   7808  CG2 THR B 482     -24.037  29.606  -3.741  1.00  2.230          C  
ATOM   7809  H   THR B 482     -24.502  25.757  -5.119  1.00  1.730          H  
ATOM   7810  HA  THR B 482     -24.385  27.124  -2.659  1.00  1.980          H  
ATOM   7811  HB  THR B 482     -24.661  28.409  -5.421  1.00  2.670          H  
ATOM   7812  HG1 THR B 482     -22.426  28.246  -5.566  1.00  2.670          H  
ATOM   7813 1HG2 THR B 482     -23.490  30.316  -4.360  1.00  2.670          H  
ATOM   7814 2HG2 THR B 482     -25.030  30.002  -3.540  1.00  2.670          H  
ATOM   7815 3HG2 THR B 482     -23.513  29.464  -2.806  1.00  2.670          H  
ATOM   7816  N   LYS B 483     -26.574  28.175  -2.105  1.00  1.140          N  
ATOM   7817  CA  LYS B 483     -27.919  28.558  -1.718  1.00  1.170          C  
ATOM   7818  C   LYS B 483     -28.193  30.048  -1.722  1.00  1.010          C  
ATOM   7819  O   LYS B 483     -29.286  30.469  -2.111  1.00  1.180          O  
ATOM   7820  CB  LYS B 483     -28.223  27.978  -0.329  1.00  1.630          C  
ATOM   7821  CG  LYS B 483     -29.604  28.335   0.275  1.00  1.630          C  
ATOM   7822  CD  LYS B 483     -30.775  27.744  -0.519  1.00  1.630          C  
ATOM   7823  CE  LYS B 483     -32.115  28.020   0.172  1.00  1.630          C  
ATOM   7824  NZ  LYS B 483     -33.274  27.506  -0.625  1.00  1.630          N  
ATOM   7825  H   LYS B 483     -25.817  28.291  -1.432  1.00  1.370          H  
ATOM   7826  HA  LYS B 483     -28.602  28.102  -2.433  1.00  1.400          H  
ATOM   7827 1HB  LYS B 483     -28.144  26.890  -0.373  1.00  1.950          H  
ATOM   7828 2HB  LYS B 483     -27.469  28.320   0.368  1.00  1.950          H  
ATOM   7829 1HG  LYS B 483     -29.642  27.944   1.291  1.00  1.950          H  
ATOM   7830 2HG  LYS B 483     -29.720  29.415   0.328  1.00  1.950          H  
ATOM   7831 1HD  LYS B 483     -30.808  28.198  -1.510  1.00  1.950          H  
ATOM   7832 2HD  LYS B 483     -30.638  26.671  -0.634  1.00  1.950          H  
ATOM   7833 1HE  LYS B 483     -32.118  27.539   1.148  1.00  1.950          H  
ATOM   7834 2HE  LYS B 483     -32.230  29.096   0.306  1.00  1.950          H  
ATOM   7835 1HZ  LYS B 483     -34.136  27.709  -0.138  1.00  1.950          H  
ATOM   7836 2HZ  LYS B 483     -33.283  27.960  -1.530  1.00  1.950          H  
ATOM   7837 3HZ  LYS B 483     -33.187  26.508  -0.750  1.00  1.950          H  
ATOM   7838  N   ALA B 484     -27.245  30.860  -1.266  1.00  0.810          N  
ATOM   7839  CA  ALA B 484     -27.586  32.271  -1.176  1.00  0.890          C  
ATOM   7840  C   ALA B 484     -26.424  33.253  -1.158  1.00  0.800          C  
ATOM   7841  O   ALA B 484     -25.288  32.945  -0.771  1.00  0.700          O  
ATOM   7842  CB  ALA B 484     -28.430  32.511   0.075  1.00  1.210          C  
ATOM   7843  H   ALA B 484     -26.348  30.480  -0.963  1.00  0.970          H  
ATOM   7844  HA  ALA B 484     -28.191  32.505  -2.051  1.00  1.070          H  
ATOM   7845 1HB  ALA B 484     -28.752  33.544   0.100  1.00  1.460          H  
ATOM   7846 2HB  ALA B 484     -29.308  31.869   0.059  1.00  1.460          H  
ATOM   7847 3HB  ALA B 484     -27.851  32.307   0.955  1.00  1.460          H  
ATOM   7848  N   LYS B 485     -26.826  34.485  -1.500  1.00  1.030          N  
ATOM   7849  CA  LYS B 485     -26.095  35.756  -1.464  1.00  1.240          C  
ATOM   7850  C   LYS B 485     -24.967  35.923  -2.494  1.00  0.880          C  
ATOM   7851  O   LYS B 485     -25.167  35.567  -3.651  1.00  0.910          O  
ATOM   7852  CB  LYS B 485     -25.629  36.002  -0.046  1.00  1.650          C  
ATOM   7853  CG  LYS B 485     -26.766  36.065   0.998  1.00  1.650          C  
ATOM   7854  CD  LYS B 485     -27.625  37.321   0.880  1.00  1.650          C  
ATOM   7855  CE  LYS B 485     -28.636  37.391   2.019  1.00  1.650          C  
ATOM   7856  NZ  LYS B 485     -29.502  38.607   1.931  1.00  1.650          N  
ATOM   7857  H   LYS B 485     -27.778  34.546  -1.826  1.00  1.240          H  
ATOM   7858  HA  LYS B 485     -26.814  36.539  -1.707  1.00  1.490          H  
ATOM   7859 1HB  LYS B 485     -24.899  35.250   0.261  1.00  1.980          H  
ATOM   7860 2HB  LYS B 485     -25.150  36.970   0.004  1.00  1.980          H  
ATOM   7861 1HG  LYS B 485     -27.399  35.209   0.879  1.00  1.980          H  
ATOM   7862 2HG  LYS B 485     -26.356  36.010   1.981  1.00  1.980          H  
ATOM   7863 1HD  LYS B 485     -26.978  38.199   0.924  1.00  1.980          H  
ATOM   7864 2HD  LYS B 485     -28.166  37.328  -0.060  1.00  1.980          H  
ATOM   7865 1HE  LYS B 485     -29.266  36.503   1.988  1.00  1.980          H  
ATOM   7866 2HE  LYS B 485     -28.097  37.409   2.968  1.00  1.980          H  
ATOM   7867 1HZ  LYS B 485     -30.153  38.615   2.705  1.00  1.980          H  
ATOM   7868 2HZ  LYS B 485     -28.920  39.435   1.974  1.00  1.980          H  
ATOM   7869 3HZ  LYS B 485     -30.017  38.602   1.062  1.00  1.980          H  
ATOM   7870  N   LEU B 486     -23.830  36.541  -2.106  1.00  0.860          N  
ATOM   7871  CA  LEU B 486     -22.869  37.007  -3.124  1.00  1.060          C  
ATOM   7872  C   LEU B 486     -21.423  36.528  -3.108  1.00  0.930          C  
ATOM   7873  O   LEU B 486     -20.698  36.652  -2.112  1.00  0.860          O  
ATOM   7874  CB  LEU B 486     -22.839  38.548  -3.047  1.00  1.400          C  
ATOM   7875  CG  LEU B 486     -21.725  39.335  -3.850  1.00  1.400          C  
ATOM   7876  CD1 LEU B 486     -21.901  39.186  -5.363  1.00  1.400          C  
ATOM   7877  CD2 LEU B 486     -21.791  40.794  -3.433  1.00  1.400          C  
ATOM   7878  H   LEU B 486     -23.642  36.736  -1.116  1.00  1.030          H  
ATOM   7879  HA  LEU B 486     -23.280  36.724  -4.094  1.00  1.270          H  
ATOM   7880 1HB  LEU B 486     -23.800  38.912  -3.408  1.00  1.680          H  
ATOM   7881 2HB  LEU B 486     -22.752  38.826  -2.013  1.00  1.680          H  
ATOM   7882  HG  LEU B 486     -20.745  38.946  -3.588  1.00  1.680          H  
ATOM   7883 1HD1 LEU B 486     -21.122  39.740  -5.878  1.00  1.680          H  
ATOM   7884 2HD1 LEU B 486     -21.839  38.153  -5.654  1.00  1.680          H  
ATOM   7885 3HD1 LEU B 486     -22.875  39.577  -5.655  1.00  1.680          H  
ATOM   7886 1HD2 LEU B 486     -21.021  41.362  -3.947  1.00  1.680          H  
ATOM   7887 2HD2 LEU B 486     -22.770  41.203  -3.686  1.00  1.680          H  
ATOM   7888 3HD2 LEU B 486     -21.633  40.865  -2.354  1.00  1.680          H  
ATOM   7889  N   MET B 487     -20.993  36.037  -4.273  1.00  0.950          N  
ATOM   7890  CA  MET B 487     -19.607  35.665  -4.536  1.00  0.860          C  
ATOM   7891  C   MET B 487     -18.948  36.694  -5.459  1.00  0.950          C  
ATOM   7892  O   MET B 487     -19.039  36.580  -6.689  1.00  1.120          O  
ATOM   7893  CB  MET B 487     -19.509  34.270  -5.121  1.00  1.240          C  
ATOM   7894  CG  MET B 487     -20.042  33.214  -4.234  1.00  1.240          C  
ATOM   7895  SD  MET B 487     -19.207  33.199  -2.661  1.00  1.240          S  
ATOM   7896  CE  MET B 487     -17.591  32.660  -3.024  1.00  1.240          C  
ATOM   7897  H   MET B 487     -21.667  35.957  -5.030  1.00  1.140          H  
ATOM   7898  HA  MET B 487     -19.054  35.693  -3.596  1.00  1.030          H  
ATOM   7899 1HB  MET B 487     -20.097  34.237  -6.024  1.00  1.490          H  
ATOM   7900 2HB  MET B 487     -18.484  34.040  -5.393  1.00  1.490          H  
ATOM   7901 1HG  MET B 487     -21.106  33.373  -4.063  1.00  1.490          H  
ATOM   7902 2HG  MET B 487     -19.908  32.239  -4.712  1.00  1.490          H  
ATOM   7903 1HE  MET B 487     -17.025  32.578  -2.113  1.00  1.490          H  
ATOM   7904 2HE  MET B 487     -17.650  31.718  -3.467  1.00  1.490          H  
ATOM   7905 3HE  MET B 487     -17.098  33.358  -3.695  1.00  1.490          H  
ATOM   7906  N   ASN B 488     -18.377  37.755  -4.886  1.00  0.990          N  
ATOM   7907  CA  ASN B 488     -17.830  38.864  -5.666  1.00  1.160          C  
ATOM   7908  C   ASN B 488     -16.382  38.689  -6.103  1.00  1.190          C  
ATOM   7909  O   ASN B 488     -15.463  38.715  -5.277  1.00  1.210          O  
ATOM   7910  CB  ASN B 488     -17.970  40.177  -4.892  1.00  1.560          C  
ATOM   7911  CG  ASN B 488     -17.418  41.419  -5.609  1.00  1.560          C  
ATOM   7912  OD1 ASN B 488     -16.404  41.303  -6.320  1.00  1.560          O  
ATOM   7913  ND2 ASN B 488     -18.035  42.574  -5.408  1.00  1.560          N  
ATOM   7914  H   ASN B 488     -18.298  37.831  -3.867  1.00  1.190          H  
ATOM   7915  HA  ASN B 488     -18.418  38.950  -6.582  1.00  1.390          H  
ATOM   7916 1HB  ASN B 488     -19.006  40.344  -4.656  1.00  1.870          H  
ATOM   7917 2HB  ASN B 488     -17.455  40.079  -3.979  1.00  1.870          H  
ATOM   7918 1HD2 ASN B 488     -17.680  43.432  -5.857  1.00  1.870          H  
ATOM   7919 2HD2 ASN B 488     -18.838  42.617  -4.813  1.00  1.870          H  
ATOM   7920  N   PHE B 489     -16.174  38.488  -7.401  1.00  1.190          N  
ATOM   7921  CA  PHE B 489     -14.820  38.384  -7.928  1.00  1.180          C  
ATOM   7922  C   PHE B 489     -14.567  39.610  -8.792  1.00  1.250          C  
ATOM   7923  O   PHE B 489     -15.184  39.752  -9.842  1.00  1.350          O  
ATOM   7924  CB  PHE B 489     -14.606  37.134  -8.773  1.00  1.660          C  
ATOM   7925  CG  PHE B 489     -13.218  37.118  -9.270  1.00  1.660          C  
ATOM   7926  CD1 PHE B 489     -12.190  36.644  -8.494  1.00  1.660          C  
ATOM   7927  CD2 PHE B 489     -12.926  37.646 -10.518  1.00  1.660          C  
ATOM   7928  CE1 PHE B 489     -10.905  36.696  -8.962  1.00  1.660          C  
ATOM   7929  CE2 PHE B 489     -11.647  37.700 -10.959  1.00  1.660          C  
ATOM   7930  CZ  PHE B 489     -10.631  37.223 -10.171  1.00  1.660          C  
ATOM   7931  H   PHE B 489     -16.985  38.421  -8.028  1.00  1.430          H  
ATOM   7932  HA  PHE B 489     -14.106  38.387  -7.103  1.00  1.420          H  
ATOM   7933 1HB  PHE B 489     -14.784  36.237  -8.180  1.00  1.990          H  
ATOM   7934 2HB  PHE B 489     -15.292  37.131  -9.620  1.00  1.990          H  
ATOM   7935  HD1 PHE B 489     -12.401  36.237  -7.503  1.00  1.990          H  
ATOM   7936  HD2 PHE B 489     -13.739  38.041 -11.142  1.00  1.990          H  
ATOM   7937  HE1 PHE B 489     -10.095  36.331  -8.362  1.00  1.990          H  
ATOM   7938  HE2 PHE B 489     -11.432  38.131 -11.933  1.00  1.990          H  
ATOM   7939  HZ  PHE B 489      -9.601  37.267 -10.510  1.00  1.990          H  
ATOM   7940  N   LYS B 490     -13.723  40.535  -8.349  1.00  1.240          N  
ATOM   7941  CA  LYS B 490     -13.500  41.774  -9.105  1.00  1.390          C  
ATOM   7942  C   LYS B 490     -14.806  42.450  -9.564  1.00  1.510          C  
ATOM   7943  O   LYS B 490     -14.911  42.897 -10.708  1.00  1.630          O  
ATOM   7944  CB  LYS B 490     -12.552  41.573 -10.296  1.00  1.890          C  
ATOM   7945  CG  LYS B 490     -11.105  41.223  -9.916  1.00  1.890          C  
ATOM   7946  CD  LYS B 490     -10.192  41.219 -11.171  1.00  1.890          C  
ATOM   7947  CE  LYS B 490      -8.709  41.115 -10.799  1.00  1.890          C  
ATOM   7948  NZ  LYS B 490      -7.796  41.175 -11.999  1.00  1.890          N  
ATOM   7949  H   LYS B 490     -13.213  40.357  -7.477  1.00  1.490          H  
ATOM   7950  HA  LYS B 490     -13.009  42.479  -8.430  1.00  1.670          H  
ATOM   7951 1HB  LYS B 490     -12.937  40.777 -10.935  1.00  2.260          H  
ATOM   7952 2HB  LYS B 490     -12.525  42.483 -10.892  1.00  2.260          H  
ATOM   7953 1HG  LYS B 490     -10.733  41.956  -9.199  1.00  2.260          H  
ATOM   7954 2HG  LYS B 490     -11.088  40.244  -9.440  1.00  2.260          H  
ATOM   7955 1HD  LYS B 490     -10.450  40.371 -11.808  1.00  2.260          H  
ATOM   7956 2HD  LYS B 490     -10.347  42.131 -11.742  1.00  2.260          H  
ATOM   7957 1HE  LYS B 490      -8.475  41.952 -10.146  1.00  2.260          H  
ATOM   7958 2HE  LYS B 490      -8.525  40.182 -10.268  1.00  2.260          H  
ATOM   7959 1HZ  LYS B 490      -6.835  41.148 -11.687  1.00  2.260          H  
ATOM   7960 2HZ  LYS B 490      -7.954  40.374 -12.642  1.00  2.260          H  
ATOM   7961 3HZ  LYS B 490      -7.942  42.030 -12.500  1.00  2.260          H  
ATOM   7962  N   ASN B 491     -15.775  42.543  -8.652  1.00  1.530          N  
ATOM   7963  CA  ASN B 491     -17.109  43.115  -8.847  1.00  1.670          C  
ATOM   7964  C   ASN B 491     -17.986  42.390  -9.859  1.00  1.680          C  
ATOM   7965  O   ASN B 491     -18.948  42.957 -10.388  1.00  1.820          O  
ATOM   7966  CB  ASN B 491     -17.013  44.592  -9.130  1.00  2.280          C  
ATOM   7967  CG  ASN B 491     -16.433  45.322  -7.944  1.00  2.280          C  
ATOM   7968  OD1 ASN B 491     -16.720  45.010  -6.761  1.00  2.280          O  
ATOM   7969  ND2 ASN B 491     -15.611  46.301  -8.229  1.00  2.280          N  
ATOM   7970  H   ASN B 491     -15.589  42.151  -7.732  1.00  1.840          H  
ATOM   7971  HA  ASN B 491     -17.642  43.030  -7.917  1.00  2.000          H  
ATOM   7972 1HB  ASN B 491     -16.394  44.777 -10.005  1.00  2.740          H  
ATOM   7973 2HB  ASN B 491     -18.005  44.990  -9.340  1.00  2.740          H  
ATOM   7974 1HD2 ASN B 491     -15.188  46.831  -7.495  1.00  2.740          H  
ATOM   7975 2HD2 ASN B 491     -15.409  46.520  -9.185  1.00  2.740          H  
ATOM   7976  N   VAL B 492     -17.734  41.102 -10.020  1.00  1.570          N  
ATOM   7977  CA  VAL B 492     -18.540  40.224 -10.840  1.00  1.620          C  
ATOM   7978  C   VAL B 492     -19.237  39.199  -9.957  1.00  1.500          C  
ATOM   7979  O   VAL B 492     -18.591  38.480  -9.194  1.00  1.350          O  
ATOM   7980  CB  VAL B 492     -17.643  39.481 -11.850  1.00  2.250          C  
ATOM   7981  CG1 VAL B 492     -18.465  38.515 -12.713  1.00  2.250          C  
ATOM   7982  CG2 VAL B 492     -16.903  40.508 -12.692  1.00  2.250          C  
ATOM   7983  H   VAL B 492     -16.882  40.720  -9.611  1.00  1.880          H  
ATOM   7984  HA  VAL B 492     -19.285  40.814 -11.371  1.00  1.940          H  
ATOM   7985  HB  VAL B 492     -16.923  38.881 -11.307  1.00  2.700          H  
ATOM   7986 1HG1 VAL B 492     -17.805  37.997 -13.400  1.00  2.700          H  
ATOM   7987 2HG1 VAL B 492     -18.969  37.779 -12.089  1.00  2.700          H  
ATOM   7988 3HG1 VAL B 492     -19.204  39.078 -13.279  1.00  2.700          H  
ATOM   7989 1HG2 VAL B 492     -16.250  40.007 -13.371  1.00  2.700          H  
ATOM   7990 2HG2 VAL B 492     -17.618  41.114 -13.243  1.00  2.700          H  
ATOM   7991 3HG2 VAL B 492     -16.306  41.152 -12.046  1.00  2.700          H  
ATOM   7992  N   ASP B 493     -20.565  39.122 -10.033  1.00  1.570          N  
ATOM   7993  CA  ASP B 493     -21.268  38.135  -9.214  1.00  1.490          C  
ATOM   7994  C   ASP B 493     -21.272  36.830  -9.973  1.00  1.510          C  
ATOM   7995  O   ASP B 493     -22.057  36.637 -10.908  1.00  1.730          O  
ATOM   7996  CB  ASP B 493     -22.694  38.562  -8.878  1.00  2.120          C  
ATOM   7997  CG  ASP B 493     -23.417  37.553  -7.947  1.00  2.120          C  
ATOM   7998  OD1 ASP B 493     -22.982  36.391  -7.824  1.00  2.120          O  
ATOM   7999  OD2 ASP B 493     -24.392  37.969  -7.329  1.00  2.120          O  
ATOM   8000  H   ASP B 493     -21.072  39.734 -10.659  1.00  1.880          H  
ATOM   8001  HA  ASP B 493     -20.722  37.989  -8.278  1.00  1.790          H  
ATOM   8002 1HB  ASP B 493     -22.676  39.538  -8.390  1.00  2.540          H  
ATOM   8003 2HB  ASP B 493     -23.272  38.666  -9.796  1.00  2.540          H  
ATOM   8004  N   ILE B 494     -20.369  35.936  -9.595  1.00  1.320          N  
ATOM   8005  CA  ILE B 494     -20.156  34.738 -10.394  1.00  1.400          C  
ATOM   8006  C   ILE B 494     -21.309  33.742 -10.353  1.00  1.430          C  
ATOM   8007  O   ILE B 494     -21.289  32.747 -11.075  1.00  1.460          O  
ATOM   8008  CB  ILE B 494     -18.828  34.030 -10.060  1.00  1.930          C  
ATOM   8009  CG1 ILE B 494     -18.847  33.508  -8.615  1.00  1.930          C  
ATOM   8010  CG2 ILE B 494     -17.667  35.045 -10.304  1.00  1.930          C  
ATOM   8011  CD1 ILE B 494     -17.725  32.579  -8.252  1.00  1.930          C  
ATOM   8012  H   ILE B 494     -19.819  36.128  -8.745  1.00  1.580          H  
ATOM   8013  HA  ILE B 494     -20.050  35.070 -11.412  1.00  1.680          H  
ATOM   8014  HB  ILE B 494     -18.699  33.167 -10.714  1.00  2.310          H  
ATOM   8015 1HG1 ILE B 494     -18.800  34.357  -7.953  1.00  2.310          H  
ATOM   8016 2HG1 ILE B 494     -19.776  32.968  -8.439  1.00  2.310          H  
ATOM   8017 1HG2 ILE B 494     -16.706  34.584 -10.103  1.00  2.310          H  
ATOM   8018 2HG2 ILE B 494     -17.693  35.377 -11.341  1.00  2.310          H  
ATOM   8019 3HG2 ILE B 494     -17.793  35.912  -9.650  1.00  2.310          H  
ATOM   8020 1HD1 ILE B 494     -17.839  32.280  -7.218  1.00  2.310          H  
ATOM   8021 2HD1 ILE B 494     -17.756  31.689  -8.886  1.00  2.310          H  
ATOM   8022 3HD1 ILE B 494     -16.767  33.069  -8.371  1.00  2.310          H  
ATOM   8023  N   THR B 495     -22.304  33.973  -9.490  1.00  1.500          N  
ATOM   8024  CA  THR B 495     -23.412  33.030  -9.389  1.00  1.570          C  
ATOM   8025  C   THR B 495     -24.595  33.443 -10.272  1.00  1.700          C  
ATOM   8026  O   THR B 495     -25.604  32.736 -10.343  1.00  1.820          O  
ATOM   8027  CB  THR B 495     -23.875  32.866  -7.921  1.00  2.170          C  
ATOM   8028  OG1 THR B 495     -24.432  34.093  -7.403  1.00  2.170          O  
ATOM   8029  CG2 THR B 495     -22.700  32.466  -7.047  1.00  2.170          C  
ATOM   8030  H   THR B 495     -22.303  34.830  -8.915  1.00  1.800          H  
ATOM   8031  HA  THR B 495     -23.063  32.052  -9.729  1.00  1.880          H  
ATOM   8032  HB  THR B 495     -24.631  32.085  -7.871  1.00  2.600          H  
ATOM   8033  HG1 THR B 495     -23.800  34.843  -7.482  1.00  2.600          H  
ATOM   8034 1HG2 THR B 495     -23.034  32.338  -6.020  1.00  2.600          H  
ATOM   8035 2HG2 THR B 495     -22.275  31.534  -7.411  1.00  2.600          H  
ATOM   8036 3HG2 THR B 495     -21.948  33.241  -7.088  1.00  2.600          H  
ATOM   8037  N   LYS B 496     -24.474  34.597 -10.948  1.00  1.740          N  
ATOM   8038  CA  LYS B 496     -25.536  35.127 -11.809  1.00  1.930          C  
ATOM   8039  C   LYS B 496     -25.131  35.182 -13.275  1.00  1.980          C  
ATOM   8040  O   LYS B 496     -25.794  35.840 -14.080  1.00  2.140          O  
ATOM   8041  CB  LYS B 496     -25.959  36.518 -11.348  1.00  2.630          C  
ATOM   8042  CG  LYS B 496     -26.626  36.538  -9.994  1.00  2.630          C  
ATOM   8043  CD  LYS B 496     -27.003  37.957  -9.585  1.00  2.630          C  
ATOM   8044  CE  LYS B 496     -27.773  37.984  -8.272  1.00  2.630          C  
ATOM   8045  NZ  LYS B 496     -26.953  37.450  -7.147  1.00  2.630          N  
ATOM   8046  H   LYS B 496     -23.606  35.139 -10.858  1.00  2.090          H  
ATOM   8047  HA  LYS B 496     -26.398  34.465 -11.737  1.00  2.320          H  
ATOM   8048 1HB  LYS B 496     -25.075  37.160 -11.295  1.00  3.150          H  
ATOM   8049 2HB  LYS B 496     -26.643  36.955 -12.073  1.00  3.150          H  
ATOM   8050 1HG  LYS B 496     -27.517  35.910 -10.019  1.00  3.150          H  
ATOM   8051 2HG  LYS B 496     -25.929  36.122  -9.263  1.00  3.150          H  
ATOM   8052 1HD  LYS B 496     -26.091  38.545  -9.461  1.00  3.150          H  
ATOM   8053 2HD  LYS B 496     -27.609  38.418 -10.365  1.00  3.150          H  
ATOM   8054 1HE  LYS B 496     -28.046  39.013  -8.050  1.00  3.150          H  
ATOM   8055 2HE  LYS B 496     -28.680  37.388  -8.364  1.00  3.150          H  
ATOM   8056 1HZ  LYS B 496     -27.459  37.484  -6.288  1.00  3.150          H  
ATOM   8057 2HZ  LYS B 496     -26.698  36.496  -7.349  1.00  3.150          H  
ATOM   8058 3HZ  LYS B 496     -26.086  37.983  -7.054  1.00  3.150          H  
ATOM   8059  N   LEU B 497     -24.024  34.535 -13.595  1.00  1.970          N  
ATOM   8060  CA  LEU B 497     -23.470  34.518 -14.940  1.00  2.110          C  
ATOM   8061  C   LEU B 497     -24.088  33.472 -15.850  1.00  2.130          C  
ATOM   8062  O   LEU B 497     -24.517  32.404 -15.406  1.00  2.140          O  
ATOM   8063  CB  LEU B 497     -21.964  34.260 -14.872  1.00  2.900          C  
ATOM   8064  CG  LEU B 497     -21.102  35.295 -14.137  1.00  2.900          C  
ATOM   8065  CD1 LEU B 497     -19.673  34.778 -14.118  1.00  2.900          C  
ATOM   8066  CD2 LEU B 497     -21.173  36.653 -14.818  1.00  2.900          C  
ATOM   8067  H   LEU B 497     -23.564  34.012 -12.861  1.00  2.360          H  
ATOM   8068  HA  LEU B 497     -23.659  35.485 -15.400  1.00  2.530          H  
ATOM   8069 1HB  LEU B 497     -21.821  33.313 -14.357  1.00  3.480          H  
ATOM   8070 2HB  LEU B 497     -21.586  34.148 -15.870  1.00  3.480          H  
ATOM   8071  HG  LEU B 497     -21.455  35.406 -13.124  1.00  3.480          H  
ATOM   8072 1HD1 LEU B 497     -19.028  35.485 -13.599  1.00  3.480          H  
ATOM   8073 2HD1 LEU B 497     -19.641  33.812 -13.608  1.00  3.480          H  
ATOM   8074 3HD1 LEU B 497     -19.342  34.659 -15.126  1.00  3.480          H  
ATOM   8075 1HD2 LEU B 497     -20.550  37.352 -14.281  1.00  3.480          H  
ATOM   8076 2HD2 LEU B 497     -20.826  36.578 -15.823  1.00  3.480          H  
ATOM   8077 3HD2 LEU B 497     -22.195  37.025 -14.819  1.00  3.480          H  
ATOM   8078  N   LYS B 498     -24.075  33.771 -17.142  1.00  2.180          N  
ATOM   8079  CA  LYS B 498     -24.517  32.847 -18.174  1.00  2.260          C  
ATOM   8080  C   LYS B 498     -23.423  31.814 -18.368  1.00  2.210          C  
ATOM   8081  O   LYS B 498     -22.266  32.071 -18.039  1.00  2.100          O  
ATOM   8082  CB  LYS B 498     -24.781  33.586 -19.482  1.00  3.130          C  
ATOM   8083  CG  LYS B 498     -25.934  34.571 -19.424  1.00  3.130          C  
ATOM   8084  CD  LYS B 498     -26.126  35.276 -20.764  1.00  3.130          C  
ATOM   8085  CE  LYS B 498     -27.277  36.277 -20.712  1.00  3.130          C  
ATOM   8086  NZ  LYS B 498     -27.460  36.986 -22.014  1.00  3.130          N  
ATOM   8087  H   LYS B 498     -23.732  34.696 -17.418  1.00  2.620          H  
ATOM   8088  HA  LYS B 498     -25.424  32.340 -17.842  1.00  2.710          H  
ATOM   8089 1HB  LYS B 498     -23.889  34.139 -19.766  1.00  3.760          H  
ATOM   8090 2HB  LYS B 498     -24.986  32.867 -20.274  1.00  3.760          H  
ATOM   8091 1HG  LYS B 498     -26.848  34.040 -19.161  1.00  3.760          H  
ATOM   8092 2HG  LYS B 498     -25.733  35.315 -18.652  1.00  3.760          H  
ATOM   8093 1HD  LYS B 498     -25.209  35.809 -21.023  1.00  3.760          H  
ATOM   8094 2HD  LYS B 498     -26.332  34.541 -21.541  1.00  3.760          H  
ATOM   8095 1HE  LYS B 498     -28.196  35.750 -20.464  1.00  3.760          H  
ATOM   8096 2HE  LYS B 498     -27.071  37.014 -19.935  1.00  3.760          H  
ATOM   8097 1HZ  LYS B 498     -28.229  37.639 -21.937  1.00  3.760          H  
ATOM   8098 2HZ  LYS B 498     -26.615  37.490 -22.248  1.00  3.760          H  
ATOM   8099 3HZ  LYS B 498     -27.662  36.314 -22.741  1.00  3.760          H  
ATOM   8100  N   LYS B 499     -23.733  30.658 -18.954  1.00  2.300          N  
ATOM   8101  CA  LYS B 499     -22.681  29.646 -19.111  1.00  2.260          C  
ATOM   8102  C   LYS B 499     -21.443  30.146 -19.870  1.00  2.150          C  
ATOM   8103  O   LYS B 499     -20.320  29.760 -19.536  1.00  2.060          O  
ATOM   8104  CB  LYS B 499     -23.244  28.412 -19.833  1.00  3.180          C  
ATOM   8105  CG  LYS B 499     -23.585  28.632 -21.319  1.00  3.180          C  
ATOM   8106  CD  LYS B 499     -24.231  27.416 -21.961  1.00  3.180          C  
ATOM   8107  CE  LYS B 499     -24.438  27.677 -23.442  1.00  3.180          C  
ATOM   8108  NZ  LYS B 499     -25.129  26.581 -24.143  1.00  3.180          N  
ATOM   8109  H   LYS B 499     -24.687  30.462 -19.227  1.00  2.760          H  
ATOM   8110  HA  LYS B 499     -22.355  29.345 -18.114  1.00  2.710          H  
ATOM   8111 1HB  LYS B 499     -22.517  27.602 -19.779  1.00  3.820          H  
ATOM   8112 2HB  LYS B 499     -24.147  28.075 -19.327  1.00  3.820          H  
ATOM   8113 1HG  LYS B 499     -24.244  29.491 -21.433  1.00  3.820          H  
ATOM   8114 2HG  LYS B 499     -22.671  28.821 -21.881  1.00  3.820          H  
ATOM   8115 1HD  LYS B 499     -23.583  26.550 -21.837  1.00  3.820          H  
ATOM   8116 2HD  LYS B 499     -25.192  27.208 -21.489  1.00  3.820          H  
ATOM   8117 1HE  LYS B 499     -25.013  28.594 -23.563  1.00  3.820          H  
ATOM   8118 2HE  LYS B 499     -23.466  27.807 -23.897  1.00  3.820          H  
ATOM   8119 1HZ  LYS B 499     -25.201  26.856 -25.114  1.00  3.820          H  
ATOM   8120 2HZ  LYS B 499     -24.596  25.729 -24.063  1.00  3.820          H  
ATOM   8121 3HZ  LYS B 499     -26.049  26.444 -23.752  1.00  3.820          H  
ATOM   8122  N   HIS B 500     -21.630  31.056 -20.834  1.00  2.180          N  
ATOM   8123  CA  HIS B 500     -20.510  31.572 -21.615  1.00  2.110          C  
ATOM   8124  C   HIS B 500     -19.699  32.565 -20.801  1.00  2.000          C  
ATOM   8125  O   HIS B 500     -18.473  32.653 -20.930  1.00  1.930          O  
ATOM   8126  CB  HIS B 500     -21.022  32.226 -22.904  1.00  2.980          C  
ATOM   8127  CG  HIS B 500     -21.493  31.235 -23.932  1.00  2.980          C  
ATOM   8128  ND1 HIS B 500     -20.613  30.461 -24.642  1.00  2.980          N  
ATOM   8129  CD2 HIS B 500     -22.733  30.887 -24.361  1.00  2.980          C  
ATOM   8130  CE1 HIS B 500     -21.277  29.679 -25.472  1.00  2.980          C  
ATOM   8131  NE2 HIS B 500     -22.572  29.906 -25.318  1.00  2.980          N  
ATOM   8132  H   HIS B 500     -22.569  31.352 -21.058  1.00  2.620          H  
ATOM   8133  HA  HIS B 500     -19.849  30.752 -21.894  1.00  2.530          H  
ATOM   8134 1HB  HIS B 500     -21.844  32.900 -22.670  1.00  3.580          H  
ATOM   8135 2HB  HIS B 500     -20.222  32.820 -23.347  1.00  3.580          H  
ATOM   8136  HD1 HIS B 500     -19.600  30.567 -24.594  1.00  3.580          H  
ATOM   8137  HD2 HIS B 500     -23.734  31.221 -24.087  1.00  3.580          H  
ATOM   8138  HE1 HIS B 500     -20.743  28.991 -26.125  1.00  3.580          H  
ATOM   8139  N   GLN B 501     -20.393  33.330 -19.969  1.00  2.000          N  
ATOM   8140  CA  GLN B 501     -19.733  34.314 -19.149  1.00  1.920          C  
ATOM   8141  C   GLN B 501     -18.936  33.613 -18.077  1.00  1.830          C  
ATOM   8142  O   GLN B 501     -17.762  33.917 -17.891  1.00  1.750          O  
ATOM   8143  CB  GLN B 501     -20.735  35.251 -18.514  1.00  2.720          C  
ATOM   8144  CG  GLN B 501     -21.427  36.186 -19.448  1.00  2.720          C  
ATOM   8145  CD  GLN B 501     -22.494  36.971 -18.729  1.00  2.720          C  
ATOM   8146  OE1 GLN B 501     -23.281  36.407 -17.944  1.00  2.720          O  
ATOM   8147  NE2 GLN B 501     -22.530  38.277 -18.970  1.00  2.720          N  
ATOM   8148  H   GLN B 501     -21.391  33.189 -19.896  1.00  2.400          H  
ATOM   8149  HA  GLN B 501     -19.046  34.890 -19.770  1.00  2.300          H  
ATOM   8150 1HB  GLN B 501     -21.492  34.667 -18.021  1.00  3.260          H  
ATOM   8151 2HB  GLN B 501     -20.228  35.837 -17.776  1.00  3.260          H  
ATOM   8152 1HG  GLN B 501     -20.697  36.884 -19.854  1.00  3.260          H  
ATOM   8153 2HG  GLN B 501     -21.891  35.617 -20.251  1.00  3.260          H  
ATOM   8154 1HE2 GLN B 501     -23.214  38.854 -18.516  1.00  3.260          H  
ATOM   8155 2HE2 GLN B 501     -21.875  38.694 -19.604  1.00  3.260          H  
ATOM   8156  N   TRP B 502     -19.519  32.594 -17.442  1.00  1.880          N  
ATOM   8157  CA  TRP B 502     -18.778  31.884 -16.418  1.00  1.830          C  
ATOM   8158  C   TRP B 502     -17.550  31.254 -17.023  1.00  1.750          C  
ATOM   8159  O   TRP B 502     -16.458  31.384 -16.476  1.00  1.700          O  
ATOM   8160  CB  TRP B 502     -19.604  30.832 -15.689  1.00  2.580          C  
ATOM   8161  CG  TRP B 502     -18.755  30.078 -14.672  1.00  2.580          C  
ATOM   8162  CD1 TRP B 502     -18.469  30.447 -13.380  1.00  2.580          C  
ATOM   8163  CD2 TRP B 502     -18.070  28.816 -14.879  1.00  2.580          C  
ATOM   8164  NE1 TRP B 502     -17.649  29.502 -12.794  1.00  2.580          N  
ATOM   8165  CE2 TRP B 502     -17.407  28.507 -13.689  1.00  2.580          C  
ATOM   8166  CE3 TRP B 502     -17.967  27.940 -15.962  1.00  2.580          C  
ATOM   8167  CZ2 TRP B 502     -16.658  27.366 -13.552  1.00  2.580          C  
ATOM   8168  CZ3 TRP B 502     -17.208  26.797 -15.826  1.00  2.580          C  
ATOM   8169  CH2 TRP B 502     -16.569  26.514 -14.651  1.00  2.580          C  
ATOM   8170  H   TRP B 502     -20.488  32.346 -17.648  1.00  2.260          H  
ATOM   8171  HA  TRP B 502     -18.446  32.598 -15.673  1.00  2.200          H  
ATOM   8172 1HB  TRP B 502     -20.435  31.311 -15.171  1.00  3.100          H  
ATOM   8173 2HB  TRP B 502     -20.022  30.128 -16.408  1.00  3.100          H  
ATOM   8174  HD1 TRP B 502     -18.825  31.354 -12.889  1.00  3.100          H  
ATOM   8175  HE1 TRP B 502     -17.249  29.506 -11.831  1.00  3.100          H  
ATOM   8176  HE3 TRP B 502     -18.473  28.157 -16.893  1.00  3.100          H  
ATOM   8177  HZ2 TRP B 502     -16.149  27.132 -12.621  1.00  3.100          H  
ATOM   8178  HZ3 TRP B 502     -17.133  26.123 -16.678  1.00  3.100          H  
ATOM   8179  HH2 TRP B 502     -15.980  25.601 -14.575  1.00  3.100          H  
ATOM   8180  N   LYS B 503     -17.679  30.583 -18.176  1.00  1.750          N  
ATOM   8181  CA  LYS B 503     -16.479  29.989 -18.745  1.00  1.700          C  
ATOM   8182  C   LYS B 503     -15.414  31.060 -18.986  1.00  1.560          C  
ATOM   8183  O   LYS B 503     -14.239  30.827 -18.655  1.00  1.510          O  
ATOM   8184  CB  LYS B 503     -16.803  29.209 -20.020  1.00  2.400          C  
ATOM   8185  CG  LYS B 503     -17.541  27.893 -19.756  1.00  2.400          C  
ATOM   8186  CD  LYS B 503     -17.877  27.146 -21.036  1.00  2.400          C  
ATOM   8187  CE  LYS B 503     -18.606  25.841 -20.726  1.00  2.400          C  
ATOM   8188  NZ  LYS B 503     -18.971  25.093 -21.963  1.00  2.400          N  
ATOM   8189  H   LYS B 503     -18.594  30.462 -18.618  1.00  2.100          H  
ATOM   8190  HA  LYS B 503     -16.077  29.283 -18.025  1.00  2.040          H  
ATOM   8191 1HB  LYS B 503     -17.435  29.823 -20.667  1.00  2.880          H  
ATOM   8192 2HB  LYS B 503     -15.885  28.986 -20.560  1.00  2.880          H  
ATOM   8193 1HG  LYS B 503     -16.918  27.257 -19.129  1.00  2.880          H  
ATOM   8194 2HG  LYS B 503     -18.462  28.099 -19.223  1.00  2.880          H  
ATOM   8195 1HD  LYS B 503     -18.523  27.778 -21.654  1.00  2.880          H  
ATOM   8196 2HD  LYS B 503     -16.965  26.931 -21.590  1.00  2.880          H  
ATOM   8197 1HE  LYS B 503     -17.963  25.215 -20.111  1.00  2.880          H  
ATOM   8198 2HE  LYS B 503     -19.517  26.068 -20.169  1.00  2.880          H  
ATOM   8199 1HZ  LYS B 503     -19.449  24.238 -21.713  1.00  2.880          H  
ATOM   8200 2HZ  LYS B 503     -19.578  25.664 -22.532  1.00  2.880          H  
ATOM   8201 3HZ  LYS B 503     -18.134  24.869 -22.483  1.00  2.880          H  
ATOM   8202  N   TYR B 504     -15.788  32.251 -19.499  1.00  1.530          N  
ATOM   8203  CA  TYR B 504     -14.814  33.329 -19.642  1.00  1.450          C  
ATOM   8204  C   TYR B 504     -14.175  33.731 -18.327  1.00  1.350          C  
ATOM   8205  O   TYR B 504     -12.950  33.777 -18.225  1.00  1.250          O  
ATOM   8206  CB  TYR B 504     -15.398  34.609 -20.250  1.00  2.060          C  
ATOM   8207  CG  TYR B 504     -14.413  35.771 -20.134  1.00  2.060          C  
ATOM   8208  CD1 TYR B 504     -13.288  35.836 -20.939  1.00  2.060          C  
ATOM   8209  CD2 TYR B 504     -14.644  36.774 -19.193  1.00  2.060          C  
ATOM   8210  CE1 TYR B 504     -12.399  36.891 -20.792  1.00  2.060          C  
ATOM   8211  CE2 TYR B 504     -13.759  37.812 -19.052  1.00  2.060          C  
ATOM   8212  CZ  TYR B 504     -12.639  37.876 -19.841  1.00  2.060          C  
ATOM   8213  OH  TYR B 504     -11.733  38.912 -19.679  1.00  2.060          O  
ATOM   8214  H   TYR B 504     -16.760  32.400 -19.812  1.00  1.840          H  
ATOM   8215  HA  TYR B 504     -14.015  32.971 -20.295  1.00  1.740          H  
ATOM   8216 1HB  TYR B 504     -15.638  34.475 -21.280  1.00  2.470          H  
ATOM   8217 2HB  TYR B 504     -16.314  34.880 -19.734  1.00  2.470          H  
ATOM   8218  HD1 TYR B 504     -13.093  35.055 -21.679  1.00  2.470          H  
ATOM   8219  HD2 TYR B 504     -15.525  36.728 -18.559  1.00  2.470          H  
ATOM   8220  HE1 TYR B 504     -11.509  36.938 -21.411  1.00  2.470          H  
ATOM   8221  HE2 TYR B 504     -13.945  38.586 -18.307  1.00  2.470          H  
ATOM   8222  HH  TYR B 504     -11.942  39.414 -18.871  1.00  2.470          H  
ATOM   8223  N   TYR B 505     -15.000  34.053 -17.327  1.00  1.470          N  
ATOM   8224  CA  TYR B 505     -14.475  34.574 -16.078  1.00  1.480          C  
ATOM   8225  C   TYR B 505     -13.631  33.553 -15.350  1.00  1.450          C  
ATOM   8226  O   TYR B 505     -12.561  33.871 -14.827  1.00  1.440          O  
ATOM   8227  CB  TYR B 505     -15.616  35.079 -15.178  1.00  2.070          C  
ATOM   8228  CG  TYR B 505     -16.185  36.426 -15.611  1.00  2.070          C  
ATOM   8229  CD1 TYR B 505     -17.408  36.518 -16.232  1.00  2.070          C  
ATOM   8230  CD2 TYR B 505     -15.469  37.566 -15.379  1.00  2.070          C  
ATOM   8231  CE1 TYR B 505     -17.910  37.724 -16.624  1.00  2.070          C  
ATOM   8232  CE2 TYR B 505     -15.959  38.780 -15.776  1.00  2.070          C  
ATOM   8233  CZ  TYR B 505     -17.179  38.861 -16.396  1.00  2.070          C  
ATOM   8234  OH  TYR B 505     -17.679  40.079 -16.782  1.00  2.070          O  
ATOM   8235  H   TYR B 505     -16.006  33.948 -17.464  1.00  1.760          H  
ATOM   8236  HA  TYR B 505     -13.838  35.419 -16.320  1.00  1.780          H  
ATOM   8237 1HB  TYR B 505     -16.428  34.345 -15.188  1.00  2.480          H  
ATOM   8238 2HB  TYR B 505     -15.264  35.168 -14.153  1.00  2.480          H  
ATOM   8239  HD1 TYR B 505     -17.972  35.646 -16.412  1.00  2.480          H  
ATOM   8240  HD2 TYR B 505     -14.512  37.505 -14.880  1.00  2.480          H  
ATOM   8241  HE1 TYR B 505     -18.880  37.781 -17.114  1.00  2.480          H  
ATOM   8242  HE2 TYR B 505     -15.382  39.685 -15.593  1.00  2.480          H  
ATOM   8243  HH  TYR B 505     -17.074  40.773 -16.511  1.00  2.480          H  
ATOM   8244  N   ARG B 506     -14.070  32.307 -15.340  1.00  1.490          N  
ATOM   8245  CA  ARG B 506     -13.301  31.295 -14.669  1.00  1.530          C  
ATOM   8246  C   ARG B 506     -12.010  31.022 -15.407  1.00  1.490          C  
ATOM   8247  O   ARG B 506     -10.921  31.129 -14.837  1.00  1.670          O  
ATOM   8248  CB  ARG B 506     -14.080  29.993 -14.573  1.00  2.130          C  
ATOM   8249  CG  ARG B 506     -13.279  28.834 -13.993  1.00  2.130          C  
ATOM   8250  CD  ARG B 506     -12.943  28.993 -12.560  1.00  2.130          C  
ATOM   8251  NE  ARG B 506     -11.969  28.017 -12.181  1.00  2.130          N  
ATOM   8252  CZ  ARG B 506     -12.215  26.734 -11.828  1.00  2.130          C  
ATOM   8253  NH1 ARG B 506     -13.444  26.257 -11.789  1.00  2.130          N  
ATOM   8254  NH2 ARG B 506     -11.207  25.954 -11.537  1.00  2.130          N  
ATOM   8255  H   ARG B 506     -14.956  32.070 -15.783  1.00  1.790          H  
ATOM   8256  HA  ARG B 506     -13.071  31.660 -13.671  1.00  1.840          H  
ATOM   8257 1HB  ARG B 506     -14.958  30.145 -13.953  1.00  2.550          H  
ATOM   8258 2HB  ARG B 506     -14.433  29.701 -15.565  1.00  2.550          H  
ATOM   8259 1HG  ARG B 506     -13.866  27.931 -14.101  1.00  2.550          H  
ATOM   8260 2HG  ARG B 506     -12.346  28.701 -14.535  1.00  2.550          H  
ATOM   8261 1HD  ARG B 506     -12.505  29.961 -12.381  1.00  2.550          H  
ATOM   8262 2HD  ARG B 506     -13.828  28.877 -11.940  1.00  2.550          H  
ATOM   8263  HE  ARG B 506     -10.986  28.357 -12.204  1.00  2.550          H  
ATOM   8264 1HH1 ARG B 506     -14.224  26.850 -12.026  1.00  2.550          H  
ATOM   8265 2HH1 ARG B 506     -13.608  25.295 -11.530  1.00  2.550          H  
ATOM   8266 1HH2 ARG B 506     -10.269  26.322 -11.601  1.00  2.550          H  
ATOM   8267 2HH2 ARG B 506     -11.370  24.991 -11.288  1.00  2.550          H  
ATOM   8268  N   GLY B 507     -12.109  30.760 -16.712  1.00  1.360          N  
ATOM   8269  CA  GLY B 507     -10.942  30.451 -17.510  1.00  1.340          C  
ATOM   8270  C   GLY B 507      -9.924  31.577 -17.512  1.00  1.270          C  
ATOM   8271  O   GLY B 507      -8.718  31.322 -17.546  1.00  1.330          O  
ATOM   8272  H   GLY B 507     -13.017  30.718 -17.177  1.00  1.630          H  
ATOM   8273 1HA  GLY B 507     -10.482  29.539 -17.133  1.00  1.610          H  
ATOM   8274 2HA  GLY B 507     -11.264  30.251 -18.531  1.00  1.610          H  
ATOM   8275  N   THR B 508     -10.405  32.816 -17.449  1.00  1.210          N  
ATOM   8276  CA  THR B 508      -9.542  33.970 -17.476  1.00  1.200          C  
ATOM   8277  C   THR B 508      -8.915  34.344 -16.162  1.00  1.030          C  
ATOM   8278  O   THR B 508      -7.736  34.700 -16.128  1.00  1.090          O  
ATOM   8279  CB  THR B 508     -10.302  35.209 -17.991  1.00  1.680          C  
ATOM   8280  OG1 THR B 508     -10.817  34.933 -19.257  1.00  1.680          O  
ATOM   8281  CG2 THR B 508      -9.372  36.412 -18.121  1.00  1.680          C  
ATOM   8282  H   THR B 508     -11.413  32.974 -17.458  1.00  1.450          H  
ATOM   8283  HA  THR B 508      -8.733  33.736 -18.130  1.00  1.440          H  
ATOM   8284  HB  THR B 508     -11.119  35.438 -17.318  1.00  2.020          H  
ATOM   8285  HG1 THR B 508     -11.595  34.350 -19.138  1.00  2.020          H  
ATOM   8286 1HG2 THR B 508      -9.942  37.254 -18.499  1.00  2.020          H  
ATOM   8287 2HG2 THR B 508      -8.953  36.671 -17.158  1.00  2.020          H  
ATOM   8288 3HG2 THR B 508      -8.567  36.194 -18.804  1.00  2.020          H  
ATOM   8289  N   TYR B 509      -9.678  34.324 -15.081  1.00  0.860          N  
ATOM   8290  CA  TYR B 509      -9.132  34.867 -13.871  1.00  0.750          C  
ATOM   8291  C   TYR B 509      -8.792  33.910 -12.726  1.00  0.620          C  
ATOM   8292  O   TYR B 509      -7.938  34.279 -11.903  1.00  0.620          O  
ATOM   8293  CB  TYR B 509     -10.108  35.905 -13.362  1.00  1.090          C  
ATOM   8294  CG  TYR B 509     -10.432  37.020 -14.356  1.00  1.090          C  
ATOM   8295  CD1 TYR B 509     -11.638  37.025 -14.998  1.00  1.090          C  
ATOM   8296  CD2 TYR B 509      -9.537  38.015 -14.615  1.00  1.090          C  
ATOM   8297  CE1 TYR B 509     -11.945  38.004 -15.906  1.00  1.090          C  
ATOM   8298  CE2 TYR B 509      -9.845  39.017 -15.518  1.00  1.090          C  
ATOM   8299  CZ  TYR B 509     -11.052  39.005 -16.172  1.00  1.090          C  
ATOM   8300  OH  TYR B 509     -11.379  39.990 -17.096  1.00  1.090          O  
ATOM   8301  H   TYR B 509     -10.655  34.021 -15.115  1.00  1.030          H  
ATOM   8302  HA  TYR B 509      -8.206  35.377 -14.128  1.00  0.900          H  
ATOM   8303 1HB  TYR B 509     -11.041  35.427 -13.052  1.00  1.310          H  
ATOM   8304 2HB  TYR B 509      -9.657  36.350 -12.516  1.00  1.310          H  
ATOM   8305  HD1 TYR B 509     -12.346  36.248 -14.792  1.00  1.310          H  
ATOM   8306  HD2 TYR B 509      -8.592  38.010 -14.115  1.00  1.310          H  
ATOM   8307  HE1 TYR B 509     -12.894  37.986 -16.407  1.00  1.310          H  
ATOM   8308  HE2 TYR B 509      -9.124  39.805 -15.715  1.00  1.310          H  
ATOM   8309  HH  TYR B 509     -10.684  40.659 -17.115  1.00  1.310          H  
ATOM   8310  N   VAL B 510      -9.438  32.721 -12.615  1.00  0.580          N  
ATOM   8311  CA  VAL B 510      -9.198  31.903 -11.419  1.00  0.550          C  
ATOM   8312  C   VAL B 510      -8.768  30.451 -11.695  1.00  0.550          C  
ATOM   8313  O   VAL B 510      -9.471  29.670 -12.343  1.00  0.650          O  
ATOM   8314  CB  VAL B 510     -10.458  31.889 -10.512  1.00  0.780          C  
ATOM   8315  CG1 VAL B 510     -10.204  31.034  -9.259  1.00  0.780          C  
ATOM   8316  CG2 VAL B 510     -10.830  33.314 -10.105  1.00  0.780          C  
ATOM   8317  H   VAL B 510     -10.072  32.365 -13.341  1.00  0.700          H  
ATOM   8318  HA  VAL B 510      -8.406  32.376 -10.858  1.00  0.660          H  
ATOM   8319  HB  VAL B 510     -11.283  31.444 -11.053  1.00  0.940          H  
ATOM   8320 1HG1 VAL B 510     -11.101  31.042  -8.648  1.00  0.940          H  
ATOM   8321 2HG1 VAL B 510      -9.964  30.003  -9.523  1.00  0.940          H  
ATOM   8322 3HG1 VAL B 510      -9.373  31.463  -8.692  1.00  0.940          H  
ATOM   8323 1HG2 VAL B 510     -11.716  33.298  -9.472  1.00  0.940          H  
ATOM   8324 2HG2 VAL B 510     -10.013  33.747  -9.568  1.00  0.940          H  
ATOM   8325 3HG2 VAL B 510     -11.038  33.912 -10.986  1.00  0.940          H  
ATOM   8326  N   SER B 511      -7.638  30.057 -11.116  1.00  0.520          N  
ATOM   8327  CA  SER B 511      -7.167  28.673 -11.292  1.00  0.570          C  
ATOM   8328  C   SER B 511      -7.278  27.901  -9.993  1.00  0.460          C  
ATOM   8329  O   SER B 511      -7.247  28.488  -8.911  1.00  0.510          O  
ATOM   8330  CB  SER B 511      -5.757  28.585 -11.821  1.00  0.780          C  
ATOM   8331  OG  SER B 511      -5.652  29.071 -13.126  1.00  0.780          O  
ATOM   8332  H   SER B 511      -7.133  30.750 -10.550  1.00  0.620          H  
ATOM   8333  HA  SER B 511      -7.807  28.181 -12.025  1.00  0.680          H  
ATOM   8334 1HB  SER B 511      -5.082  29.120 -11.169  1.00  0.930          H  
ATOM   8335 2HB  SER B 511      -5.465  27.558 -11.815  1.00  0.930          H  
ATOM   8336  HG  SER B 511      -4.716  28.871 -13.402  1.00  0.930          H  
ATOM   8337  N   TYR B 512      -7.390  26.575 -10.082  1.00  0.470          N  
ATOM   8338  CA  TYR B 512      -7.555  25.784  -8.867  1.00  0.660          C  
ATOM   8339  C   TYR B 512      -6.752  24.495  -8.745  1.00  0.560          C  
ATOM   8340  O   TYR B 512      -6.726  23.646  -9.643  1.00  0.580          O  
ATOM   8341  CB  TYR B 512      -9.053  25.521  -8.685  1.00  0.850          C  
ATOM   8342  CG  TYR B 512      -9.425  24.539  -7.620  1.00  0.850          C  
ATOM   8343  CD1 TYR B 512      -9.189  24.772  -6.298  1.00  0.850          C  
ATOM   8344  CD2 TYR B 512     -10.052  23.393  -8.006  1.00  0.850          C  
ATOM   8345  CE1 TYR B 512      -9.559  23.838  -5.384  1.00  0.850          C  
ATOM   8346  CE2 TYR B 512     -10.440  22.464  -7.096  1.00  0.850          C  
ATOM   8347  CZ  TYR B 512     -10.199  22.680  -5.784  1.00  0.850          C  
ATOM   8348  OH  TYR B 512     -10.603  21.743  -4.861  1.00  0.850          O  
ATOM   8349  H   TYR B 512      -7.384  26.122 -10.985  1.00  0.560          H  
ATOM   8350  HA  TYR B 512      -7.240  26.407  -8.040  1.00  0.790          H  
ATOM   8351 1HB  TYR B 512      -9.551  26.464  -8.464  1.00  1.020          H  
ATOM   8352 2HB  TYR B 512      -9.454  25.157  -9.615  1.00  1.020          H  
ATOM   8353  HD1 TYR B 512      -8.700  25.683  -5.978  1.00  1.020          H  
ATOM   8354  HD2 TYR B 512     -10.248  23.234  -9.053  1.00  1.020          H  
ATOM   8355  HE1 TYR B 512      -9.354  24.015  -4.353  1.00  1.020          H  
ATOM   8356  HE2 TYR B 512     -10.946  21.554  -7.422  1.00  1.020          H  
ATOM   8357  HH  TYR B 512     -10.419  22.061  -3.967  1.00  1.020          H  
ATOM   8358  N   ILE B 513      -6.115  24.382  -7.579  1.00  0.510          N  
ATOM   8359  CA  ILE B 513      -5.314  23.239  -7.152  1.00  0.500          C  
ATOM   8360  C   ILE B 513      -6.051  22.515  -6.033  1.00  0.520          C  
ATOM   8361  O   ILE B 513      -6.175  23.052  -4.933  1.00  0.550          O  
ATOM   8362  CB  ILE B 513      -3.960  23.739  -6.601  1.00  0.700          C  
ATOM   8363  CG1 ILE B 513      -3.211  24.524  -7.689  1.00  0.700          C  
ATOM   8364  CG2 ILE B 513      -3.115  22.539  -6.075  1.00  0.700          C  
ATOM   8365  CD1 ILE B 513      -2.038  25.334  -7.175  1.00  0.700          C  
ATOM   8366  H   ILE B 513      -6.221  25.179  -6.937  1.00  0.610          H  
ATOM   8367  HA  ILE B 513      -5.166  22.561  -7.990  1.00  0.600          H  
ATOM   8368  HB  ILE B 513      -4.146  24.420  -5.792  1.00  0.840          H  
ATOM   8369 1HG1 ILE B 513      -2.853  23.808  -8.420  1.00  0.840          H  
ATOM   8370 2HG1 ILE B 513      -3.895  25.205  -8.183  1.00  0.840          H  
ATOM   8371 1HG2 ILE B 513      -2.172  22.880  -5.668  1.00  0.840          H  
ATOM   8372 2HG2 ILE B 513      -3.657  22.005  -5.285  1.00  0.840          H  
ATOM   8373 3HG2 ILE B 513      -2.916  21.850  -6.897  1.00  0.840          H  
ATOM   8374 1HD1 ILE B 513      -1.551  25.834  -8.001  1.00  0.840          H  
ATOM   8375 2HD1 ILE B 513      -2.400  26.078  -6.463  1.00  0.840          H  
ATOM   8376 3HD1 ILE B 513      -1.334  24.712  -6.693  1.00  0.840          H  
ATOM   8377  N   SER B 514      -6.520  21.310  -6.288  1.00  0.940          N  
ATOM   8378  CA  SER B 514      -7.285  20.599  -5.273  1.00  1.090          C  
ATOM   8379  C   SER B 514      -6.389  19.865  -4.285  1.00  1.250          C  
ATOM   8380  O   SER B 514      -5.184  19.702  -4.521  1.00  1.970          O  
ATOM   8381  CB  SER B 514      -8.170  19.569  -5.884  1.00  1.470          C  
ATOM   8382  OG  SER B 514      -7.396  18.506  -6.288  1.00  1.470          O  
ATOM   8383  H   SER B 514      -6.373  20.887  -7.194  1.00  1.130          H  
ATOM   8384  HA  SER B 514      -7.886  21.315  -4.718  1.00  1.310          H  
ATOM   8385 1HB  SER B 514      -8.911  19.238  -5.164  1.00  1.760          H  
ATOM   8386 2HB  SER B 514      -8.701  19.993  -6.736  1.00  1.760          H  
ATOM   8387  HG  SER B 514      -8.012  17.833  -6.592  1.00  1.760          H  
ATOM   8388  N   GLN B 515      -7.020  19.376  -3.211  1.00  1.140          N  
ATOM   8389  CA  GLN B 515      -6.408  18.551  -2.179  1.00  1.550          C  
ATOM   8390  C   GLN B 515      -5.879  17.259  -2.753  1.00  1.330          C  
ATOM   8391  O   GLN B 515      -4.786  16.799  -2.418  1.00  1.950          O  
ATOM   8392  CB  GLN B 515      -7.471  18.209  -1.128  1.00  2.010          C  
ATOM   8393  CG  GLN B 515      -6.994  17.384   0.016  1.00  2.010          C  
ATOM   8394  CD  GLN B 515      -8.083  17.176   1.043  1.00  2.010          C  
ATOM   8395  OE1 GLN B 515      -9.289  17.064   0.699  1.00  2.010          O  
ATOM   8396  NE2 GLN B 515      -7.662  17.108   2.301  1.00  2.010          N  
ATOM   8397  H   GLN B 515      -7.997  19.601  -3.095  1.00  1.370          H  
ATOM   8398  HA  GLN B 515      -5.586  19.103  -1.726  1.00  1.860          H  
ATOM   8399 1HB  GLN B 515      -7.906  19.127  -0.735  1.00  2.410          H  
ATOM   8400 2HB  GLN B 515      -8.279  17.649  -1.604  1.00  2.410          H  
ATOM   8401 1HG  GLN B 515      -6.705  16.401  -0.362  1.00  2.410          H  
ATOM   8402 2HG  GLN B 515      -6.138  17.864   0.478  1.00  2.410          H  
ATOM   8403 1HE2 GLN B 515      -8.280  16.929   3.087  1.00  2.410          H  
ATOM   8404 2HE2 GLN B 515      -6.690  17.214   2.505  1.00  2.410          H  
ATOM   8405  N   ASP B 516      -6.694  16.688  -3.630  1.00  1.020          N  
ATOM   8406  CA  ASP B 516      -6.472  15.423  -4.294  1.00  0.880          C  
ATOM   8407  C   ASP B 516      -5.828  15.683  -5.666  1.00  0.880          C  
ATOM   8408  O   ASP B 516      -6.573  16.046  -6.588  1.00  1.140          O  
ATOM   8409  CB  ASP B 516      -7.826  14.800  -4.554  1.00  1.290          C  
ATOM   8410  CG  ASP B 516      -8.619  14.562  -3.324  1.00  1.290          C  
ATOM   8411  OD1 ASP B 516      -8.202  13.929  -2.386  1.00  1.290          O  
ATOM   8412  OD2 ASP B 516      -9.697  15.109  -3.318  1.00  1.290          O  
ATOM   8413  H   ASP B 516      -7.566  17.169  -3.805  1.00  1.220          H  
ATOM   8414  HA  ASP B 516      -5.883  14.771  -3.656  1.00  1.060          H  
ATOM   8415 1HB  ASP B 516      -8.407  15.454  -5.197  1.00  1.550          H  
ATOM   8416 2HB  ASP B 516      -7.697  13.851  -5.077  1.00  1.550          H  
ATOM   8417  N   PRO B 517      -4.540  15.344  -5.893  1.00  0.910          N  
ATOM   8418  CA  PRO B 517      -3.754  15.568  -7.103  1.00  1.120          C  
ATOM   8419  C   PRO B 517      -4.371  14.971  -8.364  1.00  1.190          C  
ATOM   8420  O   PRO B 517      -3.966  15.287  -9.468  1.00  1.720          O  
ATOM   8421  CB  PRO B 517      -2.453  14.869  -6.778  1.00  1.680          C  
ATOM   8422  CG  PRO B 517      -2.357  14.889  -5.298  1.00  1.680          C  
ATOM   8423  CD  PRO B 517      -3.747  14.706  -4.826  1.00  1.680          C  
ATOM   8424  HA  PRO B 517      -3.595  16.655  -7.228  1.00  1.340          H  
ATOM   8425 1HB  PRO B 517      -2.478  13.846  -7.177  1.00  2.020          H  
ATOM   8426 2HB  PRO B 517      -1.673  15.382  -7.266  1.00  2.020          H  
ATOM   8427 1HG  PRO B 517      -1.665  14.102  -4.941  1.00  2.020          H  
ATOM   8428 2HG  PRO B 517      -1.960  15.841  -4.960  1.00  2.020          H  
ATOM   8429 1HD  PRO B 517      -3.971  13.663  -4.765  1.00  2.020          H  
ATOM   8430 2HD  PRO B 517      -3.824  15.215  -3.873  1.00  2.020          H  
ATOM   8431  N   LEU B 518      -5.292  14.038  -8.204  1.00  1.170          N  
ATOM   8432  CA  LEU B 518      -5.975  13.441  -9.335  1.00  1.460          C  
ATOM   8433  C   LEU B 518      -6.750  14.520 -10.126  1.00  1.640          C  
ATOM   8434  O   LEU B 518      -7.007  14.374 -11.323  1.00  1.970          O  
ATOM   8435  CB  LEU B 518      -6.926  12.347  -8.847  1.00  1.930          C  
ATOM   8436  CG  LEU B 518      -6.257  11.085  -8.210  1.00  1.930          C  
ATOM   8437  CD1 LEU B 518      -7.353  10.176  -7.654  1.00  1.930          C  
ATOM   8438  CD2 LEU B 518      -5.388  10.340  -9.242  1.00  1.930          C  
ATOM   8439  H   LEU B 518      -5.571  13.771  -7.275  1.00  1.400          H  
ATOM   8440  HA  LEU B 518      -5.237  13.021 -10.008  1.00  1.750          H  
ATOM   8441 1HB  LEU B 518      -7.586  12.782  -8.100  1.00  2.310          H  
ATOM   8442 2HB  LEU B 518      -7.536  12.019  -9.688  1.00  2.310          H  
ATOM   8443  HG  LEU B 518      -5.622  11.391  -7.374  1.00  2.310          H  
ATOM   8444 1HD1 LEU B 518      -6.900   9.303  -7.187  1.00  2.310          H  
ATOM   8445 2HD1 LEU B 518      -7.925  10.708  -6.917  1.00  2.310          H  
ATOM   8446 3HD1 LEU B 518      -8.011   9.852  -8.459  1.00  2.310          H  
ATOM   8447 1HD2 LEU B 518      -4.940   9.468  -8.764  1.00  2.310          H  
ATOM   8448 2HD2 LEU B 518      -6.009  10.019 -10.076  1.00  2.310          H  
ATOM   8449 3HD2 LEU B 518      -4.593  10.977  -9.609  1.00  2.310          H  
ATOM   8450  N   PHE B 519      -7.260  15.535  -9.418  1.00  2.010          N  
ATOM   8451  CA  PHE B 519      -8.078  16.581 -10.025  1.00  2.430          C  
ATOM   8452  C   PHE B 519      -7.376  17.355 -11.113  1.00  2.310          C  
ATOM   8453  O   PHE B 519      -6.303  17.913 -10.899  1.00  2.810          O  
ATOM   8454  CB  PHE B 519      -8.478  17.589  -8.979  1.00  3.230          C  
ATOM   8455  CG  PHE B 519      -9.275  18.726  -9.508  1.00  3.230          C  
ATOM   8456  CD1 PHE B 519     -10.627  18.609  -9.767  1.00  3.230          C  
ATOM   8457  CD2 PHE B 519      -8.643  19.932  -9.767  1.00  3.230          C  
ATOM   8458  CE1 PHE B 519     -11.328  19.677 -10.277  1.00  3.230          C  
ATOM   8459  CE2 PHE B 519      -9.328  20.985 -10.275  1.00  3.230          C  
ATOM   8460  CZ  PHE B 519     -10.680  20.864 -10.535  1.00  3.230          C  
ATOM   8461  H   PHE B 519      -7.034  15.616  -8.422  1.00  2.410          H  
ATOM   8462  HA  PHE B 519      -8.968  16.117 -10.447  1.00  2.920          H  
ATOM   8463 1HB  PHE B 519      -9.031  17.101  -8.180  1.00  3.880          H  
ATOM   8464 2HB  PHE B 519      -7.563  17.988  -8.574  1.00  3.880          H  
ATOM   8465  HD1 PHE B 519     -11.136  17.665  -9.570  1.00  3.880          H  
ATOM   8466  HD2 PHE B 519      -7.570  20.028  -9.570  1.00  3.880          H  
ATOM   8467  HE1 PHE B 519     -12.395  19.583 -10.481  1.00  3.880          H  
ATOM   8468  HE2 PHE B 519      -8.802  21.927 -10.478  1.00  3.880          H  
ATOM   8469  HZ  PHE B 519     -11.232  21.707 -10.941  1.00  3.880          H  
ATOM   8470  N   SER B 520      -8.047  17.467 -12.267  1.00  2.070          N  
ATOM   8471  CA  SER B 520      -7.577  18.177 -13.470  1.00  2.510          C  
ATOM   8472  C   SER B 520      -6.497  17.399 -14.209  1.00  1.980          C  
ATOM   8473  O   SER B 520      -6.062  17.804 -15.288  1.00  2.030          O  
ATOM   8474  CB  SER B 520      -7.033  19.566 -13.159  1.00  3.340          C  
ATOM   8475  OG  SER B 520      -5.687  19.516 -12.786  1.00  3.340          O  
ATOM   8476  H   SER B 520      -8.939  16.995 -12.327  1.00  2.480          H  
ATOM   8477  HA  SER B 520      -8.428  18.292 -14.143  1.00  3.010          H  
ATOM   8478 1HB  SER B 520      -7.138  20.193 -14.040  1.00  4.010          H  
ATOM   8479 2HB  SER B 520      -7.611  20.021 -12.375  1.00  4.010          H  
ATOM   8480  HG  SER B 520      -5.675  18.971 -11.995  1.00  4.010          H  
ATOM   8481  N   LEU B 521      -6.029  16.308 -13.611  1.00  1.610          N  
ATOM   8482  CA  LEU B 521      -4.938  15.542 -14.149  1.00  1.250          C  
ATOM   8483  C   LEU B 521      -5.532  14.706 -15.280  1.00  1.400          C  
ATOM   8484  O   LEU B 521      -6.639  14.180 -15.143  1.00  1.660          O  
ATOM   8485  CB  LEU B 521      -4.379  14.680 -13.000  1.00  1.890          C  
ATOM   8486  CG  LEU B 521      -3.026  14.014 -13.127  1.00  1.890          C  
ATOM   8487  CD1 LEU B 521      -1.928  15.088 -13.109  1.00  1.890          C  
ATOM   8488  CD2 LEU B 521      -2.836  13.042 -11.945  1.00  1.890          C  
ATOM   8489  H   LEU B 521      -6.458  15.950 -12.754  1.00  1.930          H  
ATOM   8490  HA  LEU B 521      -4.183  16.215 -14.549  1.00  1.500          H  
ATOM   8491 1HB  LEU B 521      -4.348  15.303 -12.101  1.00  2.270          H  
ATOM   8492 2HB  LEU B 521      -5.095  13.884 -12.820  1.00  2.270          H  
ATOM   8493  HG  LEU B 521      -2.971  13.475 -14.070  1.00  2.270          H  
ATOM   8494 1HD1 LEU B 521      -0.963  14.621 -13.185  1.00  2.270          H  
ATOM   8495 2HD1 LEU B 521      -2.057  15.777 -13.932  1.00  2.270          H  
ATOM   8496 3HD1 LEU B 521      -1.978  15.637 -12.171  1.00  2.270          H  
ATOM   8497 1HD2 LEU B 521      -1.868  12.557 -12.002  1.00  2.270          H  
ATOM   8498 2HD2 LEU B 521      -2.896  13.596 -11.010  1.00  2.270          H  
ATOM   8499 3HD2 LEU B 521      -3.621  12.285 -11.970  1.00  2.270          H  
ATOM   8500  N   ASN B 522      -4.837  14.602 -16.404  1.00  1.370          N  
ATOM   8501  CA  ASN B 522      -5.345  13.818 -17.525  1.00  1.520          C  
ATOM   8502  C   ASN B 522      -4.719  12.415 -17.550  1.00  1.360          C  
ATOM   8503  O   ASN B 522      -3.530  12.306 -17.823  1.00  1.310          O  
ATOM   8504  CB  ASN B 522      -5.137  14.538 -18.836  1.00  2.070          C  
ATOM   8505  CG  ASN B 522      -5.778  13.821 -20.030  1.00  2.070          C  
ATOM   8506  OD1 ASN B 522      -5.809  12.576 -20.159  1.00  2.070          O  
ATOM   8507  ND2 ASN B 522      -6.318  14.620 -20.923  1.00  2.070          N  
ATOM   8508  H   ASN B 522      -3.932  15.073 -16.470  1.00  1.640          H  
ATOM   8509  HA  ASN B 522      -6.414  13.755 -17.392  1.00  1.820          H  
ATOM   8510 1HB  ASN B 522      -5.553  15.544 -18.766  1.00  2.480          H  
ATOM   8511 2HB  ASN B 522      -4.088  14.640 -19.003  1.00  2.480          H  
ATOM   8512 1HD2 ASN B 522      -6.763  14.237 -21.735  1.00  2.480          H  
ATOM   8513 2HD2 ASN B 522      -6.282  15.613 -20.796  1.00  2.480          H  
ATOM   8514  N   PRO B 523      -5.469  11.331 -17.262  1.00  1.460          N  
ATOM   8515  CA  PRO B 523      -4.992   9.958 -17.134  1.00  1.430          C  
ATOM   8516  C   PRO B 523      -4.381   9.350 -18.404  1.00  1.400          C  
ATOM   8517  O   PRO B 523      -3.736   8.303 -18.327  1.00  1.620          O  
ATOM   8518  CB  PRO B 523      -6.258   9.194 -16.717  1.00  2.150          C  
ATOM   8519  CG  PRO B 523      -7.406  10.018 -17.232  1.00  2.150          C  
ATOM   8520  CD  PRO B 523      -6.945  11.452 -17.126  1.00  2.150          C  
ATOM   8521  HA  PRO B 523      -4.253   9.927 -16.320  1.00  1.720          H  
ATOM   8522 1HB  PRO B 523      -6.239   8.184 -17.153  1.00  2.570          H  
ATOM   8523 2HB  PRO B 523      -6.279   9.071 -15.624  1.00  2.570          H  
ATOM   8524 1HG  PRO B 523      -7.646   9.726 -18.269  1.00  2.570          H  
ATOM   8525 2HG  PRO B 523      -8.308   9.822 -16.633  1.00  2.570          H  
ATOM   8526 1HD  PRO B 523      -7.389  11.980 -17.981  1.00  2.570          H  
ATOM   8527 2HD  PRO B 523      -7.225  11.894 -16.150  1.00  2.570          H  
ATOM   8528  N   THR B 524      -4.650   9.930 -19.580  1.00  1.630          N  
ATOM   8529  CA  THR B 524      -4.109   9.363 -20.812  1.00  1.680          C  
ATOM   8530  C   THR B 524      -3.457  10.461 -21.629  1.00  1.620          C  
ATOM   8531  O   THR B 524      -3.818  10.688 -22.790  1.00  1.850          O  
ATOM   8532  CB  THR B 524      -5.198   8.730 -21.693  1.00  2.330          C  
ATOM   8533  OG1 THR B 524      -6.156   9.728 -22.029  1.00  2.330          O  
ATOM   8534  CG2 THR B 524      -5.901   7.612 -20.934  1.00  2.330          C  
ATOM   8535  H   THR B 524      -5.179  10.801 -19.644  1.00  1.960          H  
ATOM   8536  HA  THR B 524      -3.351   8.620 -20.569  1.00  2.020          H  
ATOM   8537  HB  THR B 524      -4.750   8.332 -22.603  1.00  2.800          H  
ATOM   8538  HG1 THR B 524      -5.706  10.378 -22.614  1.00  2.800          H  
ATOM   8539 1HG2 THR B 524      -6.673   7.179 -21.565  1.00  2.800          H  
ATOM   8540 2HG2 THR B 524      -5.176   6.847 -20.664  1.00  2.800          H  
ATOM   8541 3HG2 THR B 524      -6.358   8.009 -20.031  1.00  2.800          H  
ATOM   8542  N   MET B 525      -2.517  11.152 -21.011  1.00  1.790          N  
ATOM   8543  CA  MET B 525      -1.787  12.251 -21.615  1.00  1.810          C  
ATOM   8544  C   MET B 525      -0.481  12.408 -20.867  1.00  1.560          C  
ATOM   8545  O   MET B 525      -0.446  12.197 -19.667  1.00  1.630          O  
ATOM   8546  CB  MET B 525      -2.633  13.513 -21.559  1.00  2.530          C  
ATOM   8547  CG  MET B 525      -2.024  14.741 -22.177  1.00  2.530          C  
ATOM   8548  SD  MET B 525      -3.106  16.185 -22.108  1.00  2.530          S  
ATOM   8549  CE  MET B 525      -4.190  15.924 -23.491  1.00  2.530          C  
ATOM   8550  H   MET B 525      -2.297  10.898 -20.054  1.00  2.150          H  
ATOM   8551  HA  MET B 525      -1.559  12.008 -22.652  1.00  2.170          H  
ATOM   8552 1HB  MET B 525      -3.594  13.322 -22.025  1.00  3.030          H  
ATOM   8553 2HB  MET B 525      -2.808  13.739 -20.523  1.00  3.030          H  
ATOM   8554 1HG  MET B 525      -1.107  14.989 -21.658  1.00  3.030          H  
ATOM   8555 2HG  MET B 525      -1.784  14.539 -23.218  1.00  3.030          H  
ATOM   8556 1HE  MET B 525      -4.904  16.748 -23.551  1.00  3.030          H  
ATOM   8557 2HE  MET B 525      -3.602  15.890 -24.410  1.00  3.030          H  
ATOM   8558 3HE  MET B 525      -4.729  14.985 -23.370  1.00  3.030          H  
ATOM   8559  N   THR B 526       0.586  12.788 -21.544  1.00  1.360          N  
ATOM   8560  CA  THR B 526       1.863  12.995 -20.871  1.00  1.210          C  
ATOM   8561  C   THR B 526       1.948  14.364 -20.203  1.00  1.100          C  
ATOM   8562  O   THR B 526       1.133  15.251 -20.483  1.00  1.100          O  
ATOM   8563  CB  THR B 526       3.010  12.813 -21.863  1.00  1.750          C  
ATOM   8564  OG1 THR B 526       2.929  13.811 -22.897  1.00  1.750          O  
ATOM   8565  CG2 THR B 526       2.894  11.444 -22.478  1.00  1.750          C  
ATOM   8566  H   THR B 526       0.533  12.953 -22.540  1.00  1.630          H  
ATOM   8567  HA  THR B 526       1.972  12.236 -20.098  1.00  1.450          H  
ATOM   8568  HB  THR B 526       3.964  12.907 -21.344  1.00  2.100          H  
ATOM   8569  HG1 THR B 526       3.751  13.791 -23.406  1.00  2.100          H  
ATOM   8570 1HG2 THR B 526       3.709  11.291 -23.181  1.00  2.100          H  
ATOM   8571 2HG2 THR B 526       2.954  10.700 -21.682  1.00  2.100          H  
ATOM   8572 3HG2 THR B 526       1.949  11.336 -22.994  1.00  2.100          H  
ATOM   8573  N   ILE B 527       2.960  14.563 -19.359  1.00  1.030          N  
ATOM   8574  CA  ILE B 527       3.147  15.836 -18.653  1.00  0.970          C  
ATOM   8575  C   ILE B 527       3.297  17.012 -19.585  1.00  0.980          C  
ATOM   8576  O   ILE B 527       2.697  18.063 -19.345  1.00  0.960          O  
ATOM   8577  CB  ILE B 527       4.333  15.791 -17.682  1.00  1.380          C  
ATOM   8578  CG1 ILE B 527       3.995  14.826 -16.529  1.00  1.380          C  
ATOM   8579  CG2 ILE B 527       4.687  17.226 -17.149  1.00  1.380          C  
ATOM   8580  CD1 ILE B 527       5.163  14.448 -15.641  1.00  1.380          C  
ATOM   8581  H   ILE B 527       3.587  13.768 -19.174  1.00  1.240          H  
ATOM   8582  HA  ILE B 527       2.253  16.017 -18.054  1.00  1.160          H  
ATOM   8583  HB  ILE B 527       5.176  15.390 -18.202  1.00  1.660          H  
ATOM   8584 1HG1 ILE B 527       3.236  15.294 -15.929  1.00  1.660          H  
ATOM   8585 2HG1 ILE B 527       3.581  13.907 -16.946  1.00  1.660          H  
ATOM   8586 1HG2 ILE B 527       5.537  17.179 -16.476  1.00  1.660          H  
ATOM   8587 2HG2 ILE B 527       4.945  17.894 -17.971  1.00  1.660          H  
ATOM   8588 3HG2 ILE B 527       3.825  17.632 -16.616  1.00  1.660          H  
ATOM   8589 1HD1 ILE B 527       4.820  13.789 -14.880  1.00  1.660          H  
ATOM   8590 2HD1 ILE B 527       5.918  13.947 -16.230  1.00  1.660          H  
ATOM   8591 3HD1 ILE B 527       5.593  15.325 -15.174  1.00  1.660          H  
ATOM   8592  N   GLY B 528       4.118  16.873 -20.631  1.00  1.040          N  
ATOM   8593  CA  GLY B 528       4.288  17.979 -21.547  1.00  1.090          C  
ATOM   8594  C   GLY B 528       2.949  18.431 -22.064  1.00  1.080          C  
ATOM   8595  O   GLY B 528       2.579  19.591 -21.896  1.00  1.050          O  
ATOM   8596  H   GLY B 528       4.632  16.003 -20.790  1.00  1.250          H  
ATOM   8597 1HA  GLY B 528       4.771  18.808 -21.035  1.00  1.310          H  
ATOM   8598 2HA  GLY B 528       4.918  17.675 -22.378  1.00  1.310          H  
ATOM   8599  N   LYS B 529       2.188  17.524 -22.669  1.00  1.110          N  
ATOM   8600  CA  LYS B 529       0.894  17.918 -23.192  1.00  1.120          C  
ATOM   8601  C   LYS B 529      -0.054  18.460 -22.125  1.00  1.040          C  
ATOM   8602  O   LYS B 529      -0.733  19.446 -22.366  1.00  1.020          O  
ATOM   8603  CB  LYS B 529       0.241  16.779 -23.962  1.00  1.560          C  
ATOM   8604  CG  LYS B 529       0.884  16.482 -25.311  1.00  1.560          C  
ATOM   8605  CD  LYS B 529       0.167  15.337 -26.033  1.00  1.560          C  
ATOM   8606  CE  LYS B 529       0.799  15.052 -27.401  1.00  1.560          C  
ATOM   8607  NZ  LYS B 529       0.117  13.926 -28.118  1.00  1.560          N  
ATOM   8608  H   LYS B 529       2.527  16.574 -22.775  1.00  1.330          H  
ATOM   8609  HA  LYS B 529       1.059  18.722 -23.905  1.00  1.340          H  
ATOM   8610 1HB  LYS B 529       0.320  15.874 -23.367  1.00  1.880          H  
ATOM   8611 2HB  LYS B 529      -0.818  16.994 -24.116  1.00  1.880          H  
ATOM   8612 1HG  LYS B 529       0.842  17.379 -25.933  1.00  1.880          H  
ATOM   8613 2HG  LYS B 529       1.929  16.214 -25.159  1.00  1.880          H  
ATOM   8614 1HD  LYS B 529       0.223  14.437 -25.417  1.00  1.880          H  
ATOM   8615 2HD  LYS B 529      -0.884  15.598 -26.170  1.00  1.880          H  
ATOM   8616 1HE  LYS B 529       0.733  15.950 -28.013  1.00  1.880          H  
ATOM   8617 2HE  LYS B 529       1.848  14.796 -27.261  1.00  1.880          H  
ATOM   8618 1HZ  LYS B 529       0.564  13.776 -29.012  1.00  1.880          H  
ATOM   8619 2HZ  LYS B 529       0.180  13.082 -27.568  1.00  1.880          H  
ATOM   8620 3HZ  LYS B 529      -0.855  14.157 -28.266  1.00  1.880          H  
ATOM   8621  N   GLN B 530      -0.088  17.915 -20.911  1.00  1.020          N  
ATOM   8622  CA  GLN B 530      -1.064  18.470 -19.968  1.00  0.980          C  
ATOM   8623  C   GLN B 530      -0.844  19.954 -19.686  1.00  0.890          C  
ATOM   8624  O   GLN B 530      -1.804  20.738 -19.655  1.00  0.880          O  
ATOM   8625  CB  GLN B 530      -1.015  17.731 -18.634  1.00  1.390          C  
ATOM   8626  CG  GLN B 530      -1.549  16.325 -18.655  1.00  1.390          C  
ATOM   8627  CD  GLN B 530      -1.340  15.667 -17.346  1.00  1.390          C  
ATOM   8628  OE1 GLN B 530      -2.220  15.693 -16.474  1.00  1.390          O  
ATOM   8629  NE2 GLN B 530      -0.172  15.086 -17.180  1.00  1.390          N  
ATOM   8630  H   GLN B 530       0.477  17.089 -20.688  1.00  1.220          H  
ATOM   8631  HA  GLN B 530      -2.056  18.359 -20.397  1.00  1.180          H  
ATOM   8632 1HB  GLN B 530       0.023  17.684 -18.294  1.00  1.670          H  
ATOM   8633 2HB  GLN B 530      -1.573  18.293 -17.900  1.00  1.670          H  
ATOM   8634 1HG  GLN B 530      -2.611  16.374 -18.857  1.00  1.670          H  
ATOM   8635 2HG  GLN B 530      -1.049  15.747 -19.414  1.00  1.670          H  
ATOM   8636 1HE2 GLN B 530       0.053  14.630 -16.320  1.00  1.670          H  
ATOM   8637 2HE2 GLN B 530       0.489  15.079 -17.936  1.00  1.670          H  
ATOM   8638  N   VAL B 531       0.411  20.349 -19.521  1.00  0.880          N  
ATOM   8639  CA  VAL B 531       0.697  21.742 -19.238  1.00  0.860          C  
ATOM   8640  C   VAL B 531       0.570  22.574 -20.523  1.00  0.870          C  
ATOM   8641  O   VAL B 531       0.004  23.672 -20.489  1.00  0.870          O  
ATOM   8642  CB  VAL B 531       2.047  21.873 -18.537  1.00  1.210          C  
ATOM   8643  CG1 VAL B 531       2.425  23.374 -18.331  1.00  1.210          C  
ATOM   8644  CG2 VAL B 531       1.953  21.144 -17.201  1.00  1.210          C  
ATOM   8645  H   VAL B 531       1.165  19.646 -19.564  1.00  1.060          H  
ATOM   8646  HA  VAL B 531      -0.053  22.102 -18.533  1.00  1.030          H  
ATOM   8647  HB  VAL B 531       2.806  21.398 -19.146  1.00  1.450          H  
ATOM   8648 1HG1 VAL B 531       3.393  23.444 -17.825  1.00  1.450          H  
ATOM   8649 2HG1 VAL B 531       2.485  23.884 -19.295  1.00  1.450          H  
ATOM   8650 3HG1 VAL B 531       1.671  23.848 -17.722  1.00  1.450          H  
ATOM   8651 1HG2 VAL B 531       2.897  21.207 -16.692  1.00  1.450          H  
ATOM   8652 2HG2 VAL B 531       1.176  21.606 -16.593  1.00  1.450          H  
ATOM   8653 3HG2 VAL B 531       1.702  20.095 -17.369  1.00  1.450          H  
ATOM   8654  N   LYS B 532       1.120  22.083 -21.646  1.00  0.900          N  
ATOM   8655  CA  LYS B 532       1.036  22.819 -22.904  1.00  0.920          C  
ATOM   8656  C   LYS B 532      -0.425  23.070 -23.280  1.00  0.920          C  
ATOM   8657  O   LYS B 532      -0.762  24.161 -23.746  1.00  0.910          O  
ATOM   8658  CB  LYS B 532       1.694  22.038 -24.049  1.00  1.280          C  
ATOM   8659  CG  LYS B 532       3.221  21.921 -24.012  1.00  1.280          C  
ATOM   8660  CD  LYS B 532       3.721  21.095 -25.182  1.00  1.280          C  
ATOM   8661  CE  LYS B 532       5.231  20.903 -25.138  1.00  1.280          C  
ATOM   8662  NZ  LYS B 532       5.711  20.078 -26.292  1.00  1.280          N  
ATOM   8663  H   LYS B 532       1.603  21.182 -21.622  1.00  1.080          H  
ATOM   8664  HA  LYS B 532       1.534  23.779 -22.781  1.00  1.100          H  
ATOM   8665 1HB  LYS B 532       1.292  21.032 -24.053  1.00  1.540          H  
ATOM   8666 2HB  LYS B 532       1.417  22.493 -24.992  1.00  1.540          H  
ATOM   8667 1HG  LYS B 532       3.677  22.898 -24.051  1.00  1.540          H  
ATOM   8668 2HG  LYS B 532       3.527  21.460 -23.088  1.00  1.540          H  
ATOM   8669 1HD  LYS B 532       3.238  20.114 -25.158  1.00  1.540          H  
ATOM   8670 2HD  LYS B 532       3.453  21.592 -26.115  1.00  1.540          H  
ATOM   8671 1HE  LYS B 532       5.721  21.876 -25.167  1.00  1.540          H  
ATOM   8672 2HE  LYS B 532       5.498  20.400 -24.205  1.00  1.540          H  
ATOM   8673 1HZ  LYS B 532       6.717  19.959 -26.242  1.00  1.540          H  
ATOM   8674 2HZ  LYS B 532       5.268  19.170 -26.267  1.00  1.540          H  
ATOM   8675 3HZ  LYS B 532       5.476  20.543 -27.158  1.00  1.540          H  
ATOM   8676  N   GLU B 533      -1.291  22.061 -23.085  1.00  0.940          N  
ATOM   8677  CA  GLU B 533      -2.712  22.180 -23.379  1.00  0.950          C  
ATOM   8678  C   GLU B 533      -3.342  23.183 -22.442  1.00  0.870          C  
ATOM   8679  O   GLU B 533      -4.101  24.037 -22.873  1.00  0.900          O  
ATOM   8680  CB  GLU B 533      -3.424  20.824 -23.271  1.00  1.330          C  
ATOM   8681  CG  GLU B 533      -3.079  19.822 -24.391  1.00  1.330          C  
ATOM   8682  CD  GLU B 533      -3.628  20.197 -25.739  1.00  1.330          C  
ATOM   8683  OE1 GLU B 533      -4.822  20.325 -25.861  1.00  1.330          O  
ATOM   8684  OE2 GLU B 533      -2.850  20.354 -26.650  1.00  1.330          O  
ATOM   8685  H   GLU B 533      -0.947  21.174 -22.734  1.00  1.130          H  
ATOM   8686  HA  GLU B 533      -2.830  22.534 -24.399  1.00  1.140          H  
ATOM   8687 1HB  GLU B 533      -3.174  20.360 -22.314  1.00  1.590          H  
ATOM   8688 2HB  GLU B 533      -4.503  20.980 -23.284  1.00  1.590          H  
ATOM   8689 1HG  GLU B 533      -1.998  19.760 -24.479  1.00  1.590          H  
ATOM   8690 2HG  GLU B 533      -3.443  18.840 -24.107  1.00  1.590          H  
ATOM   8691  N   ALA B 534      -2.953  23.205 -21.164  1.00  0.820          N  
ATOM   8692  CA  ALA B 534      -3.534  24.210 -20.282  1.00  0.760          C  
ATOM   8693  C   ALA B 534      -3.266  25.608 -20.850  1.00  0.740          C  
ATOM   8694  O   ALA B 534      -4.171  26.453 -20.882  1.00  0.730          O  
ATOM   8695  CB  ALA B 534      -2.953  24.073 -18.883  1.00  1.090          C  
ATOM   8696  H   ALA B 534      -2.360  22.459 -20.787  1.00  0.980          H  
ATOM   8697  HA  ALA B 534      -4.610  24.053 -20.242  1.00  0.910          H  
ATOM   8698 1HB  ALA B 534      -3.394  24.812 -18.213  1.00  1.310          H  
ATOM   8699 2HB  ALA B 534      -3.158  23.075 -18.513  1.00  1.310          H  
ATOM   8700 3HB  ALA B 534      -1.884  24.221 -18.926  1.00  1.310          H  
ATOM   8701  N   ILE B 535      -2.065  25.821 -21.397  1.00  0.800          N  
ATOM   8702  CA  ILE B 535      -1.715  27.097 -22.014  1.00  0.860          C  
ATOM   8703  C   ILE B 535      -2.534  27.359 -23.293  1.00  0.900          C  
ATOM   8704  O   ILE B 535      -3.127  28.438 -23.447  1.00  0.990          O  
ATOM   8705  CB  ILE B 535      -0.201  27.169 -22.350  1.00  1.180          C  
ATOM   8706  CG1 ILE B 535       0.617  27.132 -21.049  1.00  1.180          C  
ATOM   8707  CG2 ILE B 535       0.123  28.438 -23.185  1.00  1.180          C  
ATOM   8708  CD1 ILE B 535       2.115  26.887 -21.212  1.00  1.180          C  
ATOM   8709  H   ILE B 535      -1.363  25.070 -21.310  1.00  0.960          H  
ATOM   8710  HA  ILE B 535      -1.945  27.891 -21.288  1.00  1.030          H  
ATOM   8711  HB  ILE B 535       0.068  26.292 -22.914  1.00  1.420          H  
ATOM   8712 1HG1 ILE B 535       0.462  28.073 -20.511  1.00  1.420          H  
ATOM   8713 2HG1 ILE B 535       0.237  26.333 -20.463  1.00  1.420          H  
ATOM   8714 1HG2 ILE B 535       1.177  28.468 -23.420  1.00  1.420          H  
ATOM   8715 2HG2 ILE B 535      -0.441  28.439 -24.117  1.00  1.420          H  
ATOM   8716 3HG2 ILE B 535      -0.141  29.322 -22.603  1.00  1.420          H  
ATOM   8717 1HD1 ILE B 535       2.587  26.855 -20.231  1.00  1.420          H  
ATOM   8718 2HD1 ILE B 535       2.263  25.935 -21.712  1.00  1.420          H  
ATOM   8719 3HD1 ILE B 535       2.565  27.668 -21.796  1.00  1.420          H  
ATOM   8720  N   TYR B 536      -2.548  26.369 -24.223  1.00  0.930          N  
ATOM   8721  CA  TYR B 536      -3.253  26.504 -25.508  1.00  1.040          C  
ATOM   8722  C   TYR B 536      -4.748  26.697 -25.360  1.00  1.110          C  
ATOM   8723  O   TYR B 536      -5.357  27.538 -26.034  1.00  1.370          O  
ATOM   8724  CB  TYR B 536      -3.115  25.238 -26.373  1.00  1.410          C  
ATOM   8725  CG  TYR B 536      -1.839  24.973 -27.144  1.00  1.410          C  
ATOM   8726  CD1 TYR B 536      -1.040  23.897 -26.817  1.00  1.410          C  
ATOM   8727  CD2 TYR B 536      -1.502  25.763 -28.208  1.00  1.410          C  
ATOM   8728  CE1 TYR B 536       0.088  23.628 -27.545  1.00  1.410          C  
ATOM   8729  CE2 TYR B 536      -0.364  25.503 -28.940  1.00  1.410          C  
ATOM   8730  CZ  TYR B 536       0.426  24.436 -28.606  1.00  1.410          C  
ATOM   8731  OH  TYR B 536       1.546  24.157 -29.335  1.00  1.410          O  
ATOM   8732  H   TYR B 536      -2.033  25.508 -24.019  1.00  1.120          H  
ATOM   8733  HA  TYR B 536      -2.856  27.366 -26.027  1.00  1.250          H  
ATOM   8734 1HB  TYR B 536      -3.286  24.378 -25.733  1.00  1.690          H  
ATOM   8735 2HB  TYR B 536      -3.913  25.244 -27.074  1.00  1.690          H  
ATOM   8736  HD1 TYR B 536      -1.307  23.250 -25.993  1.00  1.690          H  
ATOM   8737  HD2 TYR B 536      -2.141  26.591 -28.481  1.00  1.690          H  
ATOM   8738  HE1 TYR B 536       0.710  22.773 -27.286  1.00  1.690          H  
ATOM   8739  HE2 TYR B 536      -0.099  26.138 -29.790  1.00  1.690          H  
ATOM   8740  HH  TYR B 536       1.663  24.838 -30.003  1.00  1.690          H  
ATOM   8741  N   VAL B 537      -5.335  25.897 -24.483  1.00  1.040          N  
ATOM   8742  CA  VAL B 537      -6.752  25.898 -24.241  1.00  1.210          C  
ATOM   8743  C   VAL B 537      -7.155  27.141 -23.515  1.00  1.270          C  
ATOM   8744  O   VAL B 537      -8.154  27.749 -23.875  1.00  1.340          O  
ATOM   8745  CB  VAL B 537      -7.188  24.648 -23.465  1.00  1.630          C  
ATOM   8746  CG1 VAL B 537      -8.679  24.756 -23.071  1.00  1.630          C  
ATOM   8747  CG2 VAL B 537      -6.939  23.417 -24.355  1.00  1.630          C  
ATOM   8748  H   VAL B 537      -4.759  25.241 -23.967  1.00  1.250          H  
ATOM   8749  HA  VAL B 537      -7.258  25.880 -25.204  1.00  1.450          H  
ATOM   8750  HB  VAL B 537      -6.604  24.566 -22.546  1.00  1.950          H  
ATOM   8751 1HG1 VAL B 537      -8.967  23.860 -22.527  1.00  1.950          H  
ATOM   8752 2HG1 VAL B 537      -8.845  25.626 -22.435  1.00  1.950          H  
ATOM   8753 3HG1 VAL B 537      -9.286  24.848 -23.971  1.00  1.950          H  
ATOM   8754 1HG2 VAL B 537      -7.230  22.513 -23.823  1.00  1.950          H  
ATOM   8755 2HG2 VAL B 537      -7.523  23.506 -25.270  1.00  1.950          H  
ATOM   8756 3HG2 VAL B 537      -5.880  23.352 -24.614  1.00  1.950          H  
ATOM   8757  N   ALA B 538      -6.440  27.529 -22.461  1.00  1.570          N  
ATOM   8758  CA  ALA B 538      -6.836  28.734 -21.780  1.00  2.020          C  
ATOM   8759  C   ALA B 538      -6.785  29.923 -22.726  1.00  2.150          C  
ATOM   8760  O   ALA B 538      -7.685  30.760 -22.711  1.00  2.620          O  
ATOM   8761  CB  ALA B 538      -5.933  28.974 -20.594  1.00  2.650          C  
ATOM   8762  H   ALA B 538      -5.626  27.011 -22.116  1.00  1.880          H  
ATOM   8763  HA  ALA B 538      -7.861  28.612 -21.435  1.00  2.420          H  
ATOM   8764 1HB  ALA B 538      -6.243  29.864 -20.068  1.00  3.180          H  
ATOM   8765 2HB  ALA B 538      -5.997  28.121 -19.931  1.00  3.180          H  
ATOM   8766 3HB  ALA B 538      -4.904  29.090 -20.939  1.00  3.180          H  
ATOM   8767  N   SER B 539      -5.764  29.997 -23.588  1.00  2.370          N  
ATOM   8768  CA  SER B 539      -5.656  31.135 -24.487  1.00  2.850          C  
ATOM   8769  C   SER B 539      -6.806  31.187 -25.500  1.00  2.770          C  
ATOM   8770  O   SER B 539      -7.357  32.271 -25.752  1.00  3.230          O  
ATOM   8771  CB  SER B 539      -4.317  31.076 -25.192  1.00  3.800          C  
ATOM   8772  OG  SER B 539      -3.248  31.244 -24.292  1.00  3.800          O  
ATOM   8773  H   SER B 539      -5.016  29.297 -23.585  1.00  2.840          H  
ATOM   8774  HA  SER B 539      -5.694  32.045 -23.892  1.00  3.420          H  
ATOM   8775 1HB  SER B 539      -4.222  30.112 -25.663  1.00  4.560          H  
ATOM   8776 2HB  SER B 539      -4.277  31.841 -25.965  1.00  4.560          H  
ATOM   8777  HG  SER B 539      -3.156  30.375 -23.834  1.00  4.560          H  
ATOM   8778  N   LYS B 540      -7.153  30.023 -26.075  1.00  2.620          N  
ATOM   8779  CA  LYS B 540      -8.232  29.896 -27.047  1.00  2.730          C  
ATOM   8780  C   LYS B 540      -9.591  30.127 -26.403  1.00  3.520          C  
ATOM   8781  O   LYS B 540     -10.445  30.826 -26.965  1.00  3.730          O  
ATOM   8782  CB  LYS B 540      -8.173  28.526 -27.722  1.00  3.780          C  
ATOM   8783  CG  LYS B 540      -9.233  28.268 -28.815  1.00  3.780          C  
ATOM   8784  CD  LYS B 540     -10.475  27.439 -28.344  1.00  3.780          C  
ATOM   8785  CE  LYS B 540     -10.161  25.960 -28.038  1.00  3.780          C  
ATOM   8786  NZ  LYS B 540     -11.422  25.149 -27.916  1.00  3.780          N  
ATOM   8787  H   LYS B 540      -6.617  29.178 -25.845  1.00  3.140          H  
ATOM   8788  HA  LYS B 540      -8.099  30.662 -27.806  1.00  3.280          H  
ATOM   8789 1HB  LYS B 540      -7.196  28.420 -28.191  1.00  4.530          H  
ATOM   8790 2HB  LYS B 540      -8.238  27.754 -26.959  1.00  4.530          H  
ATOM   8791 1HG  LYS B 540      -9.601  29.229 -29.183  1.00  4.530          H  
ATOM   8792 2HG  LYS B 540      -8.756  27.759 -29.643  1.00  4.530          H  
ATOM   8793 1HD  LYS B 540     -10.896  27.881 -27.446  1.00  4.530          H  
ATOM   8794 2HD  LYS B 540     -11.230  27.471 -29.100  1.00  4.530          H  
ATOM   8795 1HE  LYS B 540      -9.549  25.538 -28.814  1.00  4.530          H  
ATOM   8796 2HE  LYS B 540      -9.621  25.898 -27.094  1.00  4.530          H  
ATOM   8797 1HZ  LYS B 540     -11.188  24.191 -27.708  1.00  4.530          H  
ATOM   8798 2HZ  LYS B 540     -12.008  25.516 -27.185  1.00  4.530          H  
ATOM   8799 3HZ  LYS B 540     -11.940  25.183 -28.837  1.00  4.530          H  
ATOM   8800  N   ARG B 541      -9.819  29.487 -25.249  1.00  4.380          N  
ATOM   8801  CA  ARG B 541     -11.070  29.592 -24.527  1.00  5.450          C  
ATOM   8802  C   ARG B 541     -11.352  31.032 -24.197  1.00  5.690          C  
ATOM   8803  O   ARG B 541     -12.482  31.493 -24.374  1.00  6.370          O  
ATOM   8804  CB  ARG B 541     -11.033  28.779 -23.242  1.00  7.200          C  
ATOM   8805  CG  ARG B 541     -12.327  28.802 -22.416  1.00  7.200          C  
ATOM   8806  CD  ARG B 541     -12.192  28.021 -21.167  1.00  7.200          C  
ATOM   8807  NE  ARG B 541     -12.028  26.592 -21.432  1.00  7.200          N  
ATOM   8808  CZ  ARG B 541     -11.583  25.677 -20.544  1.00  7.200          C  
ATOM   8809  NH1 ARG B 541     -11.252  26.035 -19.320  1.00  7.200          N  
ATOM   8810  NH2 ARG B 541     -11.484  24.409 -20.910  1.00  7.200          N  
ATOM   8811  H   ARG B 541      -9.090  28.907 -24.843  1.00  5.260          H  
ATOM   8812  HA  ARG B 541     -11.870  29.213 -25.160  1.00  6.540          H  
ATOM   8813 1HB  ARG B 541     -10.800  27.744 -23.482  1.00  8.640          H  
ATOM   8814 2HB  ARG B 541     -10.227  29.151 -22.607  1.00  8.640          H  
ATOM   8815 1HG  ARG B 541     -12.581  29.828 -22.141  1.00  8.640          H  
ATOM   8816 2HG  ARG B 541     -13.141  28.373 -22.999  1.00  8.640          H  
ATOM   8817 1HD  ARG B 541     -11.313  28.378 -20.629  1.00  8.640          H  
ATOM   8818 2HD  ARG B 541     -13.085  28.164 -20.552  1.00  8.640          H  
ATOM   8819  HE  ARG B 541     -12.270  26.261 -22.356  1.00  8.640          H  
ATOM   8820 1HH1 ARG B 541     -11.331  26.997 -19.034  1.00  8.640          H  
ATOM   8821 2HH1 ARG B 541     -10.922  25.342 -18.663  1.00  8.640          H  
ATOM   8822 1HH2 ARG B 541     -11.740  24.133 -21.849  1.00  8.640          H  
ATOM   8823 2HH2 ARG B 541     -11.155  23.715 -20.255  1.00  8.640          H  
ATOM   8824  N   ARG B 542     -10.337  31.758 -23.719  1.00  5.450          N  
ATOM   8825  CA  ARG B 542     -10.537  33.150 -23.417  1.00  5.960          C  
ATOM   8826  C   ARG B 542     -10.952  33.922 -24.651  1.00  6.100          C  
ATOM   8827  O   ARG B 542     -11.940  34.644 -24.612  1.00  6.810          O  
ATOM   8828  CB  ARG B 542      -9.286  33.757 -22.844  1.00  8.140          C  
ATOM   8829  CG  ARG B 542      -8.972  33.387 -21.420  1.00  8.140          C  
ATOM   8830  CD  ARG B 542      -7.933  34.269 -20.916  1.00  8.140          C  
ATOM   8831  NE  ARG B 542      -6.644  34.009 -21.470  1.00  8.140          N  
ATOM   8832  CZ  ARG B 542      -5.709  33.181 -20.896  1.00  8.140          C  
ATOM   8833  NH1 ARG B 542      -5.979  32.578 -19.745  1.00  8.140          N  
ATOM   8834  NH2 ARG B 542      -4.530  32.992 -21.465  1.00  8.140          N  
ATOM   8835  H   ARG B 542      -9.418  31.337 -23.543  1.00  6.540          H  
ATOM   8836  HA  ARG B 542     -11.328  33.232 -22.673  1.00  7.150          H  
ATOM   8837 1HB  ARG B 542      -8.433  33.453 -23.455  1.00  9.770          H  
ATOM   8838 2HB  ARG B 542      -9.355  34.826 -22.907  1.00  9.770          H  
ATOM   8839 1HG  ARG B 542      -9.855  33.484 -20.834  1.00  9.770          H  
ATOM   8840 2HG  ARG B 542      -8.630  32.382 -21.339  1.00  9.770          H  
ATOM   8841 1HD  ARG B 542      -8.216  35.267 -21.168  1.00  9.770          H  
ATOM   8842 2HD  ARG B 542      -7.841  34.213 -19.895  1.00  9.770          H  
ATOM   8843  HE  ARG B 542      -6.451  34.464 -22.369  1.00  9.770          H  
ATOM   8844 1HH1 ARG B 542      -6.866  32.713 -19.290  1.00  9.770          H  
ATOM   8845 2HH1 ARG B 542      -5.286  31.985 -19.265  1.00  9.770          H  
ATOM   8846 1HH2 ARG B 542      -4.288  33.464 -22.339  1.00  9.770          H  
ATOM   8847 2HH2 ARG B 542      -3.847  32.384 -21.031  1.00  9.770          H  
ATOM   8848  N   TYR B 543     -10.284  33.726 -25.787  1.00  5.750          N  
ATOM   8849  CA  TYR B 543     -10.726  34.454 -26.969  1.00  6.330          C  
ATOM   8850  C   TYR B 543     -12.184  34.211 -27.295  1.00  7.040          C  
ATOM   8851  O   TYR B 543     -12.953  35.140 -27.537  1.00  7.680          O  
ATOM   8852  CB  TYR B 543      -9.937  34.069 -28.209  1.00  8.630          C  
ATOM   8853  CG  TYR B 543     -10.581  34.649 -29.458  1.00  8.630          C  
ATOM   8854  CD1 TYR B 543     -10.385  35.949 -29.793  1.00  8.630          C  
ATOM   8855  CD2 TYR B 543     -11.394  33.853 -30.258  1.00  8.630          C  
ATOM   8856  CE1 TYR B 543     -10.971  36.486 -30.912  1.00  8.630          C  
ATOM   8857  CE2 TYR B 543     -11.990  34.379 -31.378  1.00  8.630          C  
ATOM   8858  CZ  TYR B 543     -11.779  35.694 -31.709  1.00  8.630          C  
ATOM   8859  OH  TYR B 543     -12.375  36.227 -32.828  1.00  8.630          O  
ATOM   8860  H   TYR B 543      -9.456  33.116 -25.821  1.00  6.900          H  
ATOM   8861  HA  TYR B 543     -10.601  35.518 -26.777  1.00  7.600          H  
ATOM   8862 1HB  TYR B 543      -8.916  34.436 -28.132  1.00 10.360          H  
ATOM   8863 2HB  TYR B 543      -9.896  32.986 -28.310  1.00 10.360          H  
ATOM   8864  HD1 TYR B 543      -9.777  36.547 -29.172  1.00 10.360          H  
ATOM   8865  HD2 TYR B 543     -11.561  32.810 -29.998  1.00 10.360          H  
ATOM   8866  HE1 TYR B 543     -10.803  37.531 -31.164  1.00 10.360          H  
ATOM   8867  HE2 TYR B 543     -12.628  33.752 -32.000  1.00 10.360          H  
ATOM   8868  HH  TYR B 543     -12.121  37.152 -32.918  1.00 10.360          H  
ATOM   8869  N   PHE B 544     -12.547  32.936 -27.359  1.00  7.160          N  
ATOM   8870  CA  PHE B 544     -13.883  32.546 -27.753  1.00  8.110          C  
ATOM   8871  C   PHE B 544     -14.968  33.088 -26.823  1.00  8.580          C  
ATOM   8872  O   PHE B 544     -15.993  33.597 -27.284  1.00  9.340          O  
ATOM   8873  CB  PHE B 544     -13.977  31.026 -27.857  1.00 10.970          C  
ATOM   8874  CG  PHE B 544     -15.329  30.555 -28.280  1.00 10.970          C  
ATOM   8875  CD1 PHE B 544     -15.719  30.610 -29.611  1.00 10.970          C  
ATOM   8876  CD2 PHE B 544     -16.213  30.072 -27.357  1.00 10.970          C  
ATOM   8877  CE1 PHE B 544     -16.976  30.187 -29.985  1.00 10.970          C  
ATOM   8878  CE2 PHE B 544     -17.467  29.652 -27.717  1.00 10.970          C  
ATOM   8879  CZ  PHE B 544     -17.852  29.708 -29.035  1.00 10.970          C  
ATOM   8880  H   PHE B 544     -11.851  32.217 -27.134  1.00  8.590          H  
ATOM   8881  HA  PHE B 544     -14.065  32.954 -28.744  1.00  9.730          H  
ATOM   8882 1HB  PHE B 544     -13.236  30.659 -28.565  1.00 13.170          H  
ATOM   8883 2HB  PHE B 544     -13.744  30.589 -26.884  1.00 13.170          H  
ATOM   8884  HD1 PHE B 544     -15.026  30.997 -30.361  1.00 13.170          H  
ATOM   8885  HD2 PHE B 544     -15.904  30.035 -26.331  1.00 13.170          H  
ATOM   8886  HE1 PHE B 544     -17.282  30.235 -31.031  1.00 13.170          H  
ATOM   8887  HE2 PHE B 544     -18.155  29.280 -26.960  1.00 13.170          H  
ATOM   8888  HZ  PHE B 544     -18.847  29.377 -29.328  1.00 13.170          H  
ATOM   8889  N   GLN B 545     -14.770  32.935 -25.511  1.00  8.370          N  
ATOM   8890  CA  GLN B 545     -15.781  33.331 -24.541  1.00  9.050          C  
ATOM   8891  C   GLN B 545     -15.765  34.845 -24.183  1.00  9.270          C  
ATOM   8892  O   GLN B 545     -16.782  35.384 -23.739  1.00  9.950          O  
ATOM   8893  CB  GLN B 545     -15.599  32.504 -23.258  1.00 12.400          C  
ATOM   8894  CG  GLN B 545     -15.678  30.957 -23.392  1.00 12.400          C  
ATOM   8895  CD  GLN B 545     -16.994  30.387 -23.891  1.00 12.400          C  
ATOM   8896  OE1 GLN B 545     -17.976  31.090 -24.134  1.00 12.400          O  
ATOM   8897  NE2 GLN B 545     -17.013  29.062 -24.046  1.00 12.400          N  
ATOM   8898  H   GLN B 545     -13.900  32.510 -25.178  1.00 10.040          H  
ATOM   8899  HA  GLN B 545     -16.757  33.113 -24.971  1.00 10.860          H  
ATOM   8900 1HB  GLN B 545     -14.637  32.748 -22.807  1.00 14.880          H  
ATOM   8901 2HB  GLN B 545     -16.379  32.777 -22.554  1.00 14.880          H  
ATOM   8902 1HG  GLN B 545     -14.903  30.642 -24.088  1.00 14.880          H  
ATOM   8903 2HG  GLN B 545     -15.478  30.530 -22.415  1.00 14.880          H  
ATOM   8904 1HE2 GLN B 545     -17.836  28.595 -24.371  1.00 14.880          H  
ATOM   8905 2HE2 GLN B 545     -16.192  28.528 -23.842  1.00 14.880          H  
ATOM   8906  N   ALA B 546     -14.620  35.524 -24.349  1.00  8.910          N  
ATOM   8907  CA  ALA B 546     -14.446  36.938 -23.991  1.00  9.320          C  
ATOM   8908  C   ALA B 546     -15.341  37.916 -24.730  1.00  9.380          C  
ATOM   8909  O   ALA B 546     -15.632  37.793 -25.918  1.00  9.400          O  
ATOM   8910  CB  ALA B 546     -13.008  37.379 -24.239  1.00 12.880          C  
ATOM   8911  H   ALA B 546     -13.785  35.042 -24.688  1.00 10.690          H  
ATOM   8912  HA  ALA B 546     -14.676  37.038 -22.937  1.00 11.180          H  
ATOM   8913 1HB  ALA B 546     -12.880  38.413 -23.932  1.00 15.460          H  
ATOM   8914 2HB  ALA B 546     -12.329  36.766 -23.679  1.00 15.460          H  
ATOM   8915 3HB  ALA B 546     -12.780  37.287 -25.307  1.00 15.460          H  
ATOM   8916  N   LYS B 547     -15.699  38.972 -23.998  1.00  9.630          N  
ATOM   8917  CA  LYS B 547     -16.481  40.108 -24.483  1.00  9.860          C  
ATOM   8918  C   LYS B 547     -15.739  40.985 -25.503  1.00 10.210          C  
ATOM   8919  O   LYS B 547     -16.354  41.799 -26.193  1.00 10.370          O  
ATOM   8920  CB  LYS B 547     -16.903  40.984 -23.298  1.00 13.710          C  
ATOM   8921  CG  LYS B 547     -15.732  41.728 -22.609  1.00 13.710          C  
ATOM   8922  CD  LYS B 547     -16.195  42.550 -21.407  1.00 13.710          C  
ATOM   8923  CE  LYS B 547     -15.024  43.321 -20.787  1.00 13.710          C  
ATOM   8924  NZ  LYS B 547     -15.446  44.133 -19.611  1.00 13.710          N  
ATOM   8925  H   LYS B 547     -15.428  38.974 -23.026  1.00 11.560          H  
ATOM   8926  HA  LYS B 547     -17.375  39.718 -24.971  1.00 11.830          H  
ATOM   8927 1HB  LYS B 547     -17.615  41.735 -23.642  1.00 16.450          H  
ATOM   8928 2HB  LYS B 547     -17.407  40.371 -22.551  1.00 16.450          H  
ATOM   8929 1HG  LYS B 547     -14.979  41.011 -22.283  1.00 16.450          H  
ATOM   8930 2HG  LYS B 547     -15.267  42.412 -23.316  1.00 16.450          H  
ATOM   8931 1HD  LYS B 547     -16.962  43.257 -21.724  1.00 16.450          H  
ATOM   8932 2HD  LYS B 547     -16.622  41.886 -20.652  1.00 16.450          H  
ATOM   8933 1HE  LYS B 547     -14.261  42.611 -20.469  1.00 16.450          H  
ATOM   8934 2HE  LYS B 547     -14.597  43.985 -21.539  1.00 16.450          H  
ATOM   8935 1HZ  LYS B 547     -14.645  44.623 -19.235  1.00 16.450          H  
ATOM   8936 2HZ  LYS B 547     -16.146  44.805 -19.898  1.00 16.450          H  
ATOM   8937 3HZ  LYS B 547     -15.833  43.530 -18.901  1.00 16.450          H  
ATOM   8938  N   SER B 548     -14.416  40.864 -25.550  1.00 10.530          N  
ATOM   8939  CA  SER B 548     -13.593  41.690 -26.421  1.00 10.940          C  
ATOM   8940  C   SER B 548     -12.308  40.980 -26.783  1.00 10.860          C  
ATOM   8941  O   SER B 548     -12.012  39.893 -26.286  1.00 10.990          O  
ATOM   8942  CB  SER B 548     -13.204  42.992 -25.750  1.00 15.150          C  
ATOM   8943  OG  SER B 548     -12.241  42.769 -24.742  1.00 15.150          O  
ATOM   8944  H   SER B 548     -13.974  40.171 -24.970  1.00 12.640          H  
ATOM   8945  HA  SER B 548     -14.146  41.899 -27.338  1.00 13.130          H  
ATOM   8946 1HB  SER B 548     -12.805  43.685 -26.492  1.00 18.180          H  
ATOM   8947 2HB  SER B 548     -14.089  43.452 -25.319  1.00 18.180          H  
ATOM   8948  HG  SER B 548     -12.119  43.621 -24.310  1.00 18.180          H  
ATOM   8949  N   ASP B 549     -11.527  41.623 -27.644  1.00 10.840          N  
ATOM   8950  CA  ASP B 549     -10.247  41.136 -28.114  1.00 11.010          C  
ATOM   8951  C   ASP B 549      -9.043  41.741 -27.385  1.00 10.690          C  
ATOM   8952  O   ASP B 549      -7.908  41.668 -27.860  1.00 11.080          O  
ATOM   8953  CB  ASP B 549     -10.164  41.366 -29.613  1.00 15.350          C  
ATOM   8954  CG  ASP B 549     -10.380  42.822 -29.969  1.00 15.350          C  
ATOM   8955  OD1 ASP B 549     -10.970  43.537 -29.165  1.00 15.350          O  
ATOM   8956  OD2 ASP B 549      -9.992  43.219 -31.047  1.00 15.350          O  
ATOM   8957  H   ASP B 549     -11.822  42.530 -28.020  1.00 13.010          H  
ATOM   8958  HA  ASP B 549     -10.228  40.063 -27.949  1.00 13.210          H  
ATOM   8959 1HB  ASP B 549      -9.185  41.061 -29.977  1.00 18.420          H  
ATOM   8960 2HB  ASP B 549     -10.910  40.757 -30.121  1.00 18.420          H  
ATOM   8961  N   LEU B 550      -9.263  42.249 -26.180  1.00 10.200          N  
ATOM   8962  CA  LEU B 550      -8.165  42.795 -25.411  1.00 10.150          C  
ATOM   8963  C   LEU B 550      -7.075  41.738 -25.220  1.00 10.520          C  
ATOM   8964  O   LEU B 550      -7.337  40.630 -24.722  1.00 10.340          O  
ATOM   8965  CB  LEU B 550      -8.687  43.286 -24.048  1.00 14.230          C  
ATOM   8966  CG  LEU B 550      -7.683  44.001 -23.088  1.00 14.230          C  
ATOM   8967  CD1 LEU B 550      -7.246  45.345 -23.673  1.00 14.230          C  
ATOM   8968  CD2 LEU B 550      -8.354  44.181 -21.729  1.00 14.230          C  
ATOM   8969  H   LEU B 550     -10.215  42.294 -25.811  1.00 12.240          H  
ATOM   8970  HA  LEU B 550      -7.747  43.632 -25.968  1.00 12.180          H  
ATOM   8971 1HB  LEU B 550      -9.505  43.979 -24.237  1.00 17.080          H  
ATOM   8972 2HB  LEU B 550      -9.098  42.426 -23.515  1.00 17.080          H  
ATOM   8973  HG  LEU B 550      -6.805  43.400 -22.966  1.00 17.080          H  
ATOM   8974 1HD1 LEU B 550      -6.545  45.826 -22.987  1.00 17.080          H  
ATOM   8975 2HD1 LEU B 550      -6.757  45.197 -24.621  1.00 17.080          H  
ATOM   8976 3HD1 LEU B 550      -8.116  45.987 -23.809  1.00 17.080          H  
ATOM   8977 1HD2 LEU B 550      -7.661  44.666 -21.039  1.00 17.080          H  
ATOM   8978 2HD2 LEU B 550      -9.246  44.799 -21.840  1.00 17.080          H  
ATOM   8979 3HD2 LEU B 550      -8.638  43.207 -21.330  1.00 17.080          H  
ATOM   8980  N   LYS B 551      -5.829  42.152 -25.491  1.00 11.240          N  
ATOM   8981  CA  LYS B 551      -4.615  41.333 -25.444  1.00 11.850          C  
ATOM   8982  C   LYS B 551      -4.400  40.625 -24.108  1.00 11.980          C  
ATOM   8983  O   LYS B 551      -3.680  39.628 -24.017  1.00 12.400          O  
ATOM   8984  CB  LYS B 551      -3.438  42.238 -25.767  1.00 16.350          C  
ATOM   8985  CG  LYS B 551      -3.149  43.309 -24.717  1.00 16.350          C  
ATOM   8986  CD  LYS B 551      -2.069  44.185 -25.220  1.00 16.350          C  
ATOM   8987  CE  LYS B 551      -1.577  45.215 -24.226  1.00 16.350          C  
ATOM   8988  NZ  LYS B 551      -0.583  46.132 -24.866  1.00 16.350          N  
ATOM   8989  H   LYS B 551      -5.736  43.089 -25.864  1.00 13.490          H  
ATOM   8990  HA  LYS B 551      -4.691  40.573 -26.221  1.00 14.220          H  
ATOM   8991 1HB  LYS B 551      -2.544  41.640 -25.852  1.00 19.620          H  
ATOM   8992 2HB  LYS B 551      -3.593  42.720 -26.729  1.00 19.620          H  
ATOM   8993 1HG  LYS B 551      -4.041  43.897 -24.508  1.00 19.620          H  
ATOM   8994 2HG  LYS B 551      -2.807  42.838 -23.795  1.00 19.620          H  
ATOM   8995 1HD  LYS B 551      -1.256  43.523 -25.411  1.00 19.620          H  
ATOM   8996 2HD  LYS B 551      -2.354  44.667 -26.156  1.00 19.620          H  
ATOM   8997 1HE  LYS B 551      -2.405  45.795 -23.826  1.00 19.620          H  
ATOM   8998 2HE  LYS B 551      -1.085  44.686 -23.412  1.00 19.620          H  
ATOM   8999 1HZ  LYS B 551      -0.223  46.792 -24.195  1.00 19.620          H  
ATOM   9000 2HZ  LYS B 551       0.188  45.564 -25.263  1.00 19.620          H  
ATOM   9001 3HZ  LYS B 551      -1.022  46.629 -25.620  1.00 19.620          H  
ATOM   9002  N   PHE B 552      -5.018  41.150 -23.067  1.00 11.770          N  
ATOM   9003  CA  PHE B 552      -4.976  40.569 -21.744  1.00 12.080          C  
ATOM   9004  C   PHE B 552      -5.505  39.144 -21.803  1.00 11.670          C  
ATOM   9005  O   PHE B 552      -4.914  38.204 -21.272  1.00 12.180          O  
ATOM   9006  CB  PHE B 552      -5.822  41.382 -20.778  1.00 16.790          C  
ATOM   9007  CG  PHE B 552      -6.004  40.715 -19.473  1.00 16.790          C  
ATOM   9008  CD1 PHE B 552      -5.016  40.714 -18.506  1.00 16.790          C  
ATOM   9009  CD2 PHE B 552      -7.194  40.058 -19.212  1.00 16.790          C  
ATOM   9010  CE1 PHE B 552      -5.219  40.061 -17.307  1.00 16.790          C  
ATOM   9011  CE2 PHE B 552      -7.392  39.417 -18.037  1.00 16.790          C  
ATOM   9012  CZ  PHE B 552      -6.410  39.410 -17.073  1.00 16.790          C  
ATOM   9013  H   PHE B 552      -5.574  41.975 -23.228  1.00 14.120          H  
ATOM   9014  HA  PHE B 552      -3.936  40.546 -21.405  1.00 14.500          H  
ATOM   9015 1HB  PHE B 552      -5.365  42.354 -20.610  1.00 20.150          H  
ATOM   9016 2HB  PHE B 552      -6.801  41.547 -21.211  1.00 20.150          H  
ATOM   9017  HD1 PHE B 552      -4.073  41.226 -18.701  1.00 20.150          H  
ATOM   9018  HD2 PHE B 552      -7.979  40.051 -19.968  1.00 20.150          H  
ATOM   9019  HE1 PHE B 552      -4.438  40.054 -16.541  1.00 20.150          H  
ATOM   9020  HE2 PHE B 552      -8.324  38.914 -17.862  1.00 20.150          H  
ATOM   9021  HZ  PHE B 552      -6.567  38.889 -16.117  1.00 20.150          H  
ATOM   9022  N   ALA B 553      -6.688  39.009 -22.409  1.00 10.900          N  
ATOM   9023  CA  ALA B 553      -7.380  37.744 -22.507  1.00 10.600          C  
ATOM   9024  C   ALA B 553      -6.854  36.934 -23.687  1.00 11.300          C  
ATOM   9025  O   ALA B 553      -6.841  35.701 -23.665  1.00 11.470          O  
ATOM   9026  CB  ALA B 553      -8.876  37.987 -22.646  1.00 14.960          C  
ATOM   9027  H   ALA B 553      -7.082  39.814 -22.892  1.00 13.080          H  
ATOM   9028  HA  ALA B 553      -7.183  37.191 -21.595  1.00 12.720          H  
ATOM   9029 1HB  ALA B 553      -9.405  37.054 -22.698  1.00 17.950          H  
ATOM   9030 2HB  ALA B 553      -9.232  38.554 -21.784  1.00 17.950          H  
ATOM   9031 3HB  ALA B 553      -9.065  38.559 -23.557  1.00 17.950          H  
ATOM   9032  N   LEU B 554      -6.331  37.626 -24.696  1.00 11.880          N  
ATOM   9033  CA  LEU B 554      -5.879  36.957 -25.910  1.00 12.660          C  
ATOM   9034  C   LEU B 554      -4.383  36.660 -25.941  1.00 13.140          C  
ATOM   9035  O   LEU B 554      -3.794  36.470 -27.007  1.00 13.760          O  
ATOM   9036  CB  LEU B 554      -6.254  37.802 -27.130  1.00 17.410          C  
ATOM   9037  CG  LEU B 554      -7.654  37.598 -27.728  1.00 17.410          C  
ATOM   9038  CD1 LEU B 554      -8.760  37.949 -26.702  1.00 17.410          C  
ATOM   9039  CD2 LEU B 554      -7.746  38.485 -28.955  1.00 17.410          C  
ATOM   9040  H   LEU B 554      -6.370  38.650 -24.669  1.00 14.260          H  
ATOM   9041  HA  LEU B 554      -6.406  36.005 -25.984  1.00 15.190          H  
ATOM   9042 1HB  LEU B 554      -6.193  38.846 -26.835  1.00 20.890          H  
ATOM   9043 2HB  LEU B 554      -5.526  37.628 -27.914  1.00 20.890          H  
ATOM   9044  HG  LEU B 554      -7.782  36.560 -28.018  1.00 20.890          H  
ATOM   9045 1HD1 LEU B 554      -9.741  37.815 -27.155  1.00 20.890          H  
ATOM   9046 2HD1 LEU B 554      -8.696  37.301 -25.842  1.00 20.890          H  
ATOM   9047 3HD1 LEU B 554      -8.652  38.983 -26.384  1.00 20.890          H  
ATOM   9048 1HD2 LEU B 554      -8.708  38.395 -29.434  1.00 20.890          H  
ATOM   9049 2HD2 LEU B 554      -7.598  39.498 -28.666  1.00 20.890          H  
ATOM   9050 3HD2 LEU B 554      -6.974  38.205 -29.649  1.00 20.890          H  
ATOM   9051  N   SER B 555      -3.766  36.610 -24.769  1.00 12.990          N  
ATOM   9052  CA  SER B 555      -2.368  36.214 -24.614  1.00 13.530          C  
ATOM   9053  C   SER B 555      -1.401  36.937 -25.558  1.00 13.170          C  
ATOM   9054  O   SER B 555      -0.585  36.297 -26.221  1.00 13.390          O  
ATOM   9055  CB  SER B 555      -2.246  34.702 -24.837  1.00 18.730          C  
ATOM   9056  OG  SER B 555      -3.023  33.965 -23.902  1.00 18.730          O  
ATOM   9057  H   SER B 555      -4.293  36.843 -23.934  1.00 15.590          H  
ATOM   9058  HA  SER B 555      -2.071  36.438 -23.591  1.00 16.240          H  
ATOM   9059 1HB  SER B 555      -2.564  34.453 -25.849  1.00 22.470          H  
ATOM   9060 2HB  SER B 555      -1.202  34.411 -24.745  1.00 22.470          H  
ATOM   9061  HG  SER B 555      -2.826  33.023 -24.079  1.00 22.470          H  
ATOM   9062  N   ASN B 556      -1.463  38.278 -25.586  1.00 12.790          N  
ATOM   9063  CA  ASN B 556      -0.596  39.008 -26.511  1.00 12.700          C  
ATOM   9064  C   ASN B 556      -0.018  40.306 -25.912  1.00 12.440          C  
ATOM   9065  O   ASN B 556      -0.235  40.631 -24.746  1.00 12.220          O  
ATOM   9066  CB  ASN B 556      -1.431  39.268 -27.782  1.00 17.820          C  
ATOM   9067  CG  ASN B 556      -0.646  39.408 -29.087  1.00 17.820          C  
ATOM   9068  OD1 ASN B 556       0.349  40.154 -29.167  1.00 17.820          O  
ATOM   9069  ND2 ASN B 556      -1.079  38.696 -30.103  1.00 17.820          N  
ATOM   9070  H   ASN B 556      -2.151  38.747 -25.000  1.00 15.350          H  
ATOM   9071  HA  ASN B 556       0.245  38.378 -26.775  1.00 15.240          H  
ATOM   9072 1HB  ASN B 556      -2.143  38.452 -27.901  1.00 21.380          H  
ATOM   9073 2HB  ASN B 556      -2.013  40.174 -27.644  1.00 21.380          H  
ATOM   9074 1HD2 ASN B 556      -0.605  38.744 -30.986  1.00 21.380          H  
ATOM   9075 2HD2 ASN B 556      -1.886  38.106 -29.998  1.00 21.380          H  
ATOM   9076  N   LYS B 557       0.769  41.014 -26.726  1.00 12.640          N  
ATOM   9077  CA  LYS B 557       1.413  42.268 -26.359  1.00 12.620          C  
ATOM   9078  C   LYS B 557       0.736  43.403 -27.119  1.00 12.000          C  
ATOM   9079  O   LYS B 557       0.731  44.563 -26.674  1.00 11.880          O  
ATOM   9080  CB  LYS B 557       2.910  42.220 -26.674  1.00 17.680          C  
ATOM   9081  CG  LYS B 557       3.694  41.099 -25.949  1.00 17.680          C  
ATOM   9082  CD  LYS B 557       3.676  41.261 -24.423  1.00 17.680          C  
ATOM   9083  CE  LYS B 557       4.546  40.215 -23.736  1.00 17.680          C  
ATOM   9084  NZ  LYS B 557       4.498  40.342 -22.247  1.00 17.680          N  
ATOM   9085  H   LYS B 557       0.907  40.665 -27.658  1.00 15.170          H  
ATOM   9086  HA  LYS B 557       1.264  42.453 -25.298  1.00 15.140          H  
ATOM   9087 1HB  LYS B 557       3.046  42.083 -27.747  1.00 21.210          H  
ATOM   9088 2HB  LYS B 557       3.365  43.173 -26.409  1.00 21.210          H  
ATOM   9089 1HG  LYS B 557       3.257  40.134 -26.206  1.00 21.210          H  
ATOM   9090 2HG  LYS B 557       4.729  41.108 -26.292  1.00 21.210          H  
ATOM   9091 1HD  LYS B 557       4.027  42.256 -24.153  1.00 21.210          H  
ATOM   9092 2HD  LYS B 557       2.659  41.136 -24.051  1.00 21.210          H  
ATOM   9093 1HE  LYS B 557       4.197  39.222 -24.017  1.00 21.210          H  
ATOM   9094 2HE  LYS B 557       5.578  40.334 -24.066  1.00 21.210          H  
ATOM   9095 1HZ  LYS B 557       5.084  39.633 -21.828  1.00 21.210          H  
ATOM   9096 2HZ  LYS B 557       4.830  41.257 -21.972  1.00 21.210          H  
ATOM   9097 3HZ  LYS B 557       3.544  40.221 -21.929  1.00 21.210          H  
ATOM   9098  N   GLU B 558       0.140  43.046 -28.257  1.00 11.830          N  
ATOM   9099  CA  GLU B 558      -0.563  43.963 -29.149  1.00 11.520          C  
ATOM   9100  C   GLU B 558      -1.915  43.340 -29.485  1.00 10.840          C  
ATOM   9101  O   GLU B 558      -2.066  42.123 -29.411  1.00 10.820          O  
ATOM   9102  CB  GLU B 558       0.243  44.222 -30.426  1.00 16.250          C  
ATOM   9103  CG  GLU B 558       1.602  44.900 -30.209  1.00 16.250          C  
ATOM   9104  CD  GLU B 558       2.324  45.195 -31.507  1.00 16.250          C  
ATOM   9105  OE1 GLU B 558       1.804  44.842 -32.539  1.00 16.250          O  
ATOM   9106  OE2 GLU B 558       3.387  45.773 -31.465  1.00 16.250          O  
ATOM   9107  H   GLU B 558       0.196  42.070 -28.549  1.00 14.200          H  
ATOM   9108  HA  GLU B 558      -0.735  44.908 -28.636  1.00 13.820          H  
ATOM   9109 1HB  GLU B 558       0.422  43.272 -30.932  1.00 19.500          H  
ATOM   9110 2HB  GLU B 558      -0.341  44.845 -31.104  1.00 19.500          H  
ATOM   9111 1HG  GLU B 558       1.453  45.829 -29.661  1.00 19.500          H  
ATOM   9112 2HG  GLU B 558       2.225  44.248 -29.596  1.00 19.500          H  
ATOM   9113  N   ILE B 559      -2.906  44.138 -29.863  1.00 10.600          N  
ATOM   9114  CA  ILE B 559      -4.170  43.514 -30.228  1.00 10.210          C  
ATOM   9115  C   ILE B 559      -4.183  43.098 -31.688  1.00 10.680          C  
ATOM   9116  O   ILE B 559      -4.208  43.919 -32.603  1.00 11.220          O  
ATOM   9117  CB  ILE B 559      -5.361  44.429 -29.898  1.00 14.450          C  
ATOM   9118  CG1 ILE B 559      -5.368  44.670 -28.363  1.00 14.450          C  
ATOM   9119  CG2 ILE B 559      -6.685  43.796 -30.395  1.00 14.450          C  
ATOM   9120  CD1 ILE B 559      -6.328  45.722 -27.873  1.00 14.450          C  
ATOM   9121  H   ILE B 559      -2.775  45.138 -29.923  1.00 12.720          H  
ATOM   9122  HA  ILE B 559      -4.291  42.610 -29.631  1.00 12.250          H  
ATOM   9123  HB  ILE B 559      -5.224  45.392 -30.385  1.00 17.340          H  
ATOM   9124 1HG1 ILE B 559      -5.619  43.732 -27.884  1.00 17.340          H  
ATOM   9125 2HG1 ILE B 559      -4.367  44.960 -28.053  1.00 17.340          H  
ATOM   9126 1HG2 ILE B 559      -7.527  44.439 -30.165  1.00 17.340          H  
ATOM   9127 2HG2 ILE B 559      -6.654  43.646 -31.473  1.00 17.340          H  
ATOM   9128 3HG2 ILE B 559      -6.835  42.831 -29.909  1.00 17.340          H  
ATOM   9129 1HD1 ILE B 559      -6.246  45.809 -26.798  1.00 17.340          H  
ATOM   9130 2HD1 ILE B 559      -6.079  46.682 -28.330  1.00 17.340          H  
ATOM   9131 3HD1 ILE B 559      -7.349  45.453 -28.130  1.00 17.340          H  
ATOM   9132  N   ASP B 560      -4.150  41.789 -31.870  1.00 10.640          N  
ATOM   9133  CA  ASP B 560      -4.085  41.110 -33.149  1.00 11.240          C  
ATOM   9134  C   ASP B 560      -5.489  40.644 -33.517  1.00 11.240          C  
ATOM   9135  O   ASP B 560      -6.112  39.888 -32.758  1.00 11.200          O  
ATOM   9136  CB  ASP B 560      -3.046  39.992 -33.104  1.00 15.500          C  
ATOM   9137  CG  ASP B 560      -2.821  39.283 -34.454  1.00 15.500          C  
ATOM   9138  OD1 ASP B 560      -3.706  39.278 -35.320  1.00 15.500          O  
ATOM   9139  OD2 ASP B 560      -1.740  38.731 -34.642  1.00 15.500          O  
ATOM   9140  H   ASP B 560      -4.155  41.205 -31.046  1.00 12.770          H  
ATOM   9141  HA  ASP B 560      -3.761  41.826 -33.906  1.00 13.490          H  
ATOM   9142 1HB  ASP B 560      -2.092  40.420 -32.783  1.00 18.600          H  
ATOM   9143 2HB  ASP B 560      -3.326  39.270 -32.350  1.00 18.600          H  
ATOM   9144  N   LYS B 561      -6.024  41.178 -34.607  1.00 11.470          N  
ATOM   9145  CA  LYS B 561      -7.412  40.961 -35.011  1.00 11.690          C  
ATOM   9146  C   LYS B 561      -7.726  39.610 -35.678  1.00 11.890          C  
ATOM   9147  O   LYS B 561      -8.887  39.345 -35.998  1.00 12.090          O  
ATOM   9148  CB  LYS B 561      -7.825  42.098 -35.957  1.00 16.280          C  
ATOM   9149  CG  LYS B 561      -7.802  43.524 -35.329  1.00 16.280          C  
ATOM   9150  CD  LYS B 561      -8.928  43.729 -34.301  1.00 16.280          C  
ATOM   9151  CE  LYS B 561      -8.928  45.143 -33.718  1.00 16.280          C  
ATOM   9152  NZ  LYS B 561     -10.088  45.355 -32.794  1.00 16.280          N  
ATOM   9153  H   LYS B 561      -5.431  41.767 -35.177  1.00 13.760          H  
ATOM   9154  HA  LYS B 561      -8.023  41.011 -34.112  1.00 14.030          H  
ATOM   9155 1HB  LYS B 561      -7.157  42.105 -36.820  1.00 19.530          H  
ATOM   9156 2HB  LYS B 561      -8.832  41.913 -36.329  1.00 19.530          H  
ATOM   9157 1HG  LYS B 561      -6.845  43.686 -34.826  1.00 19.530          H  
ATOM   9158 2HG  LYS B 561      -7.904  44.267 -36.120  1.00 19.530          H  
ATOM   9159 1HD  LYS B 561      -9.895  43.535 -34.767  1.00 19.530          H  
ATOM   9160 2HD  LYS B 561      -8.805  43.043 -33.463  1.00 19.530          H  
ATOM   9161 1HE  LYS B 561      -8.005  45.284 -33.155  1.00 19.530          H  
ATOM   9162 2HE  LYS B 561      -8.971  45.879 -34.520  1.00 19.530          H  
ATOM   9163 1HZ  LYS B 561     -10.060  46.278 -32.401  1.00 19.530          H  
ATOM   9164 2HZ  LYS B 561     -10.948  45.233 -33.298  1.00 19.530          H  
ATOM   9165 3HZ  LYS B 561     -10.061  44.662 -32.035  1.00 19.530          H  
ATOM   9166  N   LYS B 562      -6.722  38.757 -35.912  1.00 12.020          N  
ATOM   9167  CA  LYS B 562      -7.036  37.447 -36.509  1.00 12.440          C  
ATOM   9168  C   LYS B 562      -7.963  36.626 -35.605  1.00 11.980          C  
ATOM   9169  O   LYS B 562      -7.773  36.550 -34.386  1.00 11.500          O  
ATOM   9170  CB  LYS B 562      -5.776  36.644 -36.819  1.00 17.250          C  
ATOM   9171  CG  LYS B 562      -4.899  37.237 -37.920  1.00 17.250          C  
ATOM   9172  CD  LYS B 562      -3.687  36.324 -38.273  1.00 17.250          C  
ATOM   9173  CE  LYS B 562      -2.626  36.328 -37.155  1.00 17.250          C  
ATOM   9174  NZ  LYS B 562      -2.047  37.683 -36.969  1.00 17.250          N  
ATOM   9175  H   LYS B 562      -5.754  39.014 -35.652  1.00 14.420          H  
ATOM   9176  HA  LYS B 562      -7.564  37.617 -37.446  1.00 14.930          H  
ATOM   9177 1HB  LYS B 562      -5.188  36.589 -35.917  1.00 20.700          H  
ATOM   9178 2HB  LYS B 562      -6.048  35.624 -37.099  1.00 20.700          H  
ATOM   9179 1HG  LYS B 562      -5.507  37.368 -38.814  1.00 20.700          H  
ATOM   9180 2HG  LYS B 562      -4.550  38.220 -37.607  1.00 20.700          H  
ATOM   9181 1HD  LYS B 562      -4.032  35.299 -38.428  1.00 20.700          H  
ATOM   9182 2HD  LYS B 562      -3.226  36.673 -39.197  1.00 20.700          H  
ATOM   9183 1HE  LYS B 562      -3.076  36.010 -36.220  1.00 20.700          H  
ATOM   9184 2HE  LYS B 562      -1.829  35.629 -37.405  1.00 20.700          H  
ATOM   9185 1HZ  LYS B 562      -1.384  37.711 -36.196  1.00 20.700          H  
ATOM   9186 2HZ  LYS B 562      -1.605  38.008 -37.802  1.00 20.700          H  
ATOM   9187 3HZ  LYS B 562      -2.801  38.327 -36.698  1.00 20.700          H  
ATOM   9188  N   THR B 563      -8.954  35.990 -36.220  1.00 12.270          N  
ATOM   9189  CA  THR B 563      -9.936  35.157 -35.535  1.00 12.050          C  
ATOM   9190  C   THR B 563      -9.463  33.730 -35.290  1.00 11.960          C  
ATOM   9191  O   THR B 563      -8.451  33.286 -35.835  1.00 12.130          O  
ATOM   9192  CB  THR B 563     -11.247  35.147 -36.333  1.00 16.960          C  
ATOM   9193  OG1 THR B 563     -11.012  34.576 -37.635  1.00 16.960          O  
ATOM   9194  CG2 THR B 563     -11.750  36.578 -36.485  1.00 16.960          C  
ATOM   9195  H   THR B 563      -9.051  36.093 -37.220  1.00 14.720          H  
ATOM   9196  HA  THR B 563     -10.139  35.606 -34.562  1.00 14.460          H  
ATOM   9197  HB  THR B 563     -11.998  34.552 -35.811  1.00 20.350          H  
ATOM   9198  HG1 THR B 563     -10.866  33.625 -37.557  1.00 20.350          H  
ATOM   9199 1HG2 THR B 563     -12.680  36.580 -37.052  1.00 20.350          H  
ATOM   9200 2HG2 THR B 563     -11.925  37.003 -35.498  1.00 20.350          H  
ATOM   9201 3HG2 THR B 563     -11.010  37.183 -37.007  1.00 20.350          H  
ATOM   9202  N   TYR B 564     -10.227  33.009 -34.474  1.00 11.850          N  
ATOM   9203  CA  TYR B 564      -9.956  31.619 -34.128  1.00 12.280          C  
ATOM   9204  C   TYR B 564     -11.065  30.676 -34.576  1.00 12.600          C  
ATOM   9205  O   TYR B 564     -12.244  31.023 -34.492  1.00 12.730          O  
ATOM   9206  CB  TYR B 564      -9.902  31.477 -32.594  1.00 17.020          C  
ATOM   9207  CG  TYR B 564      -8.738  32.110 -31.798  1.00 17.020          C  
ATOM   9208  CD1 TYR B 564      -8.511  33.473 -31.788  1.00 17.020          C  
ATOM   9209  CD2 TYR B 564      -7.968  31.301 -30.970  1.00 17.020          C  
ATOM   9210  CE1 TYR B 564      -7.527  33.999 -30.993  1.00 17.020          C  
ATOM   9211  CE2 TYR B 564      -6.989  31.829 -30.185  1.00 17.020          C  
ATOM   9212  CZ  TYR B 564      -6.764  33.170 -30.188  1.00 17.020          C  
ATOM   9213  OH  TYR B 564      -5.788  33.708 -29.383  1.00 17.020          O  
ATOM   9214  H   TYR B 564     -11.044  33.453 -34.077  1.00 14.220          H  
ATOM   9215  HA  TYR B 564      -9.024  31.314 -34.600  1.00 14.740          H  
ATOM   9216 1HB  TYR B 564     -10.821  31.875 -32.199  1.00 20.420          H  
ATOM   9217 2HB  TYR B 564      -9.924  30.420 -32.353  1.00 20.420          H  
ATOM   9218  HD1 TYR B 564      -9.107  34.143 -32.392  1.00 20.420          H  
ATOM   9219  HD2 TYR B 564      -8.149  30.239 -30.928  1.00 20.420          H  
ATOM   9220  HE1 TYR B 564      -7.362  35.068 -30.985  1.00 20.420          H  
ATOM   9221  HE2 TYR B 564      -6.406  31.180 -29.545  1.00 20.420          H  
ATOM   9222  HH  TYR B 564      -5.351  33.006 -28.895  1.00 20.420          H  
ATOM   9223  N   LYS B 565     -10.706  29.453 -34.969  1.00 12.710          N  
ATOM   9224  CA  LYS B 565     -11.711  28.419 -35.173  1.00 13.050          C  
ATOM   9225  C   LYS B 565     -11.646  27.612 -33.884  1.00 12.650          C  
ATOM   9226  O   LYS B 565     -10.667  26.906 -33.658  1.00 12.740          O  
ATOM   9227  CB  LYS B 565     -11.439  27.553 -36.411  1.00 18.130          C  
ATOM   9228  CG  LYS B 565     -11.487  28.316 -37.740  1.00 18.130          C  
ATOM   9229  CD  LYS B 565     -11.350  27.376 -38.973  1.00 18.130          C  
ATOM   9230  CE  LYS B 565      -9.905  26.885 -39.184  1.00 18.130          C  
ATOM   9231  NZ  LYS B 565      -9.739  26.130 -40.483  1.00 18.130          N  
ATOM   9232  H   LYS B 565      -9.722  29.207 -35.075  1.00 15.250          H  
ATOM   9233  HA  LYS B 565     -12.703  28.867 -35.256  1.00 15.660          H  
ATOM   9234 1HB  LYS B 565     -10.476  27.081 -36.319  1.00 21.760          H  
ATOM   9235 2HB  LYS B 565     -12.182  26.754 -36.456  1.00 21.760          H  
ATOM   9236 1HG  LYS B 565     -12.420  28.869 -37.806  1.00 21.760          H  
ATOM   9237 2HG  LYS B 565     -10.666  29.030 -37.756  1.00 21.760          H  
ATOM   9238 1HD  LYS B 565     -11.998  26.507 -38.836  1.00 21.760          H  
ATOM   9239 2HD  LYS B 565     -11.676  27.908 -39.866  1.00 21.760          H  
ATOM   9240 1HE  LYS B 565      -9.237  27.739 -39.194  1.00 21.760          H  
ATOM   9241 2HE  LYS B 565      -9.622  26.221 -38.370  1.00 21.760          H  
ATOM   9242 1HZ  LYS B 565      -8.755  25.822 -40.577  1.00 21.760          H  
ATOM   9243 2HZ  LYS B 565     -10.335  25.290 -40.497  1.00 21.760          H  
ATOM   9244 3HZ  LYS B 565      -9.968  26.706 -41.259  1.00 21.760          H  
ATOM   9245  N   SER B 566     -12.671  27.721 -33.042  1.00 12.420          N  
ATOM   9246  CA  SER B 566     -12.674  27.128 -31.701  1.00 12.100          C  
ATOM   9247  C   SER B 566     -12.884  25.612 -31.598  1.00 12.380          C  
ATOM   9248  O   SER B 566     -12.715  25.022 -30.513  1.00 12.290          O  
ATOM   9249  CB  SER B 566     -13.741  27.817 -30.880  1.00 17.070          C  
ATOM   9250  OG  SER B 566     -15.018  27.526 -31.382  1.00 17.070          O  
ATOM   9251  H   SER B 566     -13.467  28.290 -33.308  1.00 14.900          H  
ATOM   9252  HA  SER B 566     -11.699  27.347 -31.272  1.00 14.520          H  
ATOM   9253 1HB  SER B 566     -13.671  27.502 -29.844  1.00 20.480          H  
ATOM   9254 2HB  SER B 566     -13.572  28.890 -30.909  1.00 20.480          H  
ATOM   9255  HG  SER B 566     -15.640  27.985 -30.800  1.00 20.480          H  
ATOM   9256  N   LYS B 567     -13.263  24.988 -32.706  1.00 12.850          N  
ATOM   9257  CA  LYS B 567     -13.536  23.558 -32.752  1.00 13.340          C  
ATOM   9258  C   LYS B 567     -12.247  22.762 -32.830  1.00 13.020          C  
ATOM   9259  O   LYS B 567     -11.249  23.241 -33.352  1.00 12.650          O  
ATOM   9260  CB  LYS B 567     -14.424  23.214 -33.948  1.00 18.480          C  
ATOM   9261  CG  LYS B 567     -15.840  23.780 -33.878  1.00 18.480          C  
ATOM   9262  CD  LYS B 567     -16.663  23.357 -35.103  1.00 18.480          C  
ATOM   9263  CE  LYS B 567     -18.090  23.908 -35.048  1.00 18.480          C  
ATOM   9264  NZ  LYS B 567     -18.898  23.493 -36.239  1.00 18.480          N  
ATOM   9265  H   LYS B 567     -13.349  25.544 -33.543  1.00 15.420          H  
ATOM   9266  HA  LYS B 567     -14.050  23.273 -31.834  1.00 16.010          H  
ATOM   9267 1HB  LYS B 567     -13.953  23.595 -34.856  1.00 22.180          H  
ATOM   9268 2HB  LYS B 567     -14.493  22.134 -34.047  1.00 22.180          H  
ATOM   9269 1HG  LYS B 567     -16.328  23.414 -32.975  1.00 22.180          H  
ATOM   9270 2HG  LYS B 567     -15.798  24.868 -33.825  1.00 22.180          H  
ATOM   9271 1HD  LYS B 567     -16.179  23.723 -36.010  1.00 22.180          H  
ATOM   9272 2HD  LYS B 567     -16.711  22.270 -35.152  1.00 22.180          H  
ATOM   9273 1HE  LYS B 567     -18.578  23.543 -34.146  1.00 22.180          H  
ATOM   9274 2HE  LYS B 567     -18.051  24.997 -35.012  1.00 22.180          H  
ATOM   9275 1HZ  LYS B 567     -19.831  23.876 -36.163  1.00 22.180          H  
ATOM   9276 2HZ  LYS B 567     -18.462  23.837 -37.083  1.00 22.180          H  
ATOM   9277 3HZ  LYS B 567     -18.952  22.485 -36.276  1.00 22.180          H  
ATOM   9278  N   LEU B 568     -12.285  21.514 -32.363  1.00 13.250          N  
ATOM   9279  CA  LEU B 568     -11.104  20.661 -32.428  1.00 13.150          C  
ATOM   9280  C   LEU B 568     -10.640  20.385 -33.855  1.00 12.810          C  
ATOM   9281  O   LEU B 568      -9.439  20.225 -34.114  1.00 12.580          O  
ATOM   9282  CB  LEU B 568     -11.362  19.336 -31.711  1.00 18.450          C  
ATOM   9283  CG  LEU B 568     -11.527  19.406 -30.162  1.00 18.450          C  
ATOM   9284  CD1 LEU B 568     -11.946  18.032 -29.656  1.00 18.450          C  
ATOM   9285  CD2 LEU B 568     -10.204  19.845 -29.492  1.00 18.450          C  
ATOM   9286  H   LEU B 568     -13.134  21.168 -31.942  1.00 15.900          H  
ATOM   9287  HA  LEU B 568     -10.305  21.169 -31.918  1.00 15.780          H  
ATOM   9288 1HB  LEU B 568     -12.262  18.887 -32.126  1.00 22.140          H  
ATOM   9289 2HB  LEU B 568     -10.525  18.669 -31.921  1.00 22.140          H  
ATOM   9290  HG  LEU B 568     -12.312  20.116 -29.908  1.00 22.140          H  
ATOM   9291 1HD1 LEU B 568     -12.081  18.067 -28.575  1.00 22.140          H  
ATOM   9292 2HD1 LEU B 568     -12.886  17.738 -30.125  1.00 22.140          H  
ATOM   9293 3HD1 LEU B 568     -11.177  17.300 -29.901  1.00 22.140          H  
ATOM   9294 1HD2 LEU B 568     -10.345  19.872 -28.412  1.00 22.140          H  
ATOM   9295 2HD2 LEU B 568      -9.419  19.131 -29.737  1.00 22.140          H  
ATOM   9296 3HD2 LEU B 568      -9.904  20.833 -29.826  1.00 22.140          H  
ATOM   9297  N   LYS B 569     -11.579  20.282 -34.791  1.00 12.910          N  
ATOM   9298  CA  LYS B 569     -11.187  20.038 -36.165  1.00 12.780          C  
ATOM   9299  C   LYS B 569     -10.335  21.211 -36.632  1.00 12.360          C  
ATOM   9300  O   LYS B 569     -10.809  22.345 -36.674  1.00 11.960          O  
ATOM   9301  CB  LYS B 569     -12.425  19.870 -37.049  1.00 17.940          C  
ATOM   9302  CG  LYS B 569     -12.132  19.515 -38.499  1.00 17.940          C  
ATOM   9303  CD  LYS B 569     -13.418  19.274 -39.281  1.00 17.940          C  
ATOM   9304  CE  LYS B 569     -13.129  18.929 -40.737  1.00 17.940          C  
ATOM   9305  NZ  LYS B 569     -14.384  18.709 -41.513  1.00 17.940          N  
ATOM   9306  H   LYS B 569     -12.551  20.395 -34.553  1.00 15.490          H  
ATOM   9307  HA  LYS B 569     -10.584  19.132 -36.210  1.00 15.340          H  
ATOM   9308 1HB  LYS B 569     -13.069  19.095 -36.634  1.00 21.530          H  
ATOM   9309 2HB  LYS B 569     -12.991  20.802 -37.048  1.00 21.530          H  
ATOM   9310 1HG  LYS B 569     -11.601  20.344 -38.965  1.00 21.530          H  
ATOM   9311 2HG  LYS B 569     -11.501  18.629 -38.542  1.00 21.530          H  
ATOM   9312 1HD  LYS B 569     -13.970  18.450 -38.826  1.00 21.530          H  
ATOM   9313 2HD  LYS B 569     -14.037  20.170 -39.244  1.00 21.530          H  
ATOM   9314 1HE  LYS B 569     -12.568  19.746 -41.193  1.00 21.530          H  
ATOM   9315 2HE  LYS B 569     -12.526  18.022 -40.777  1.00 21.530          H  
ATOM   9316 1HZ  LYS B 569     -14.154  18.484 -42.471  1.00 21.530          H  
ATOM   9317 2HZ  LYS B 569     -14.905  17.946 -41.104  1.00 21.530          H  
ATOM   9318 3HZ  LYS B 569     -14.945  19.549 -41.491  1.00 21.530          H  
ATOM   9319  N   GLU B 570      -9.090  20.913 -37.018  1.00 12.620          N  
ATOM   9320  CA  GLU B 570      -8.090  21.903 -37.426  1.00 12.460          C  
ATOM   9321  C   GLU B 570      -7.756  22.926 -36.321  1.00 12.050          C  
ATOM   9322  O   GLU B 570      -7.251  24.018 -36.614  1.00 11.770          O  
ATOM   9323  CB  GLU B 570      -8.564  22.660 -38.679  1.00 17.510          C  
ATOM   9324  CG  GLU B 570      -8.789  21.793 -39.927  1.00 17.510          C  
ATOM   9325  CD  GLU B 570      -9.283  22.600 -41.106  1.00 17.510          C  
ATOM   9326  OE1 GLU B 570      -9.744  23.698 -40.879  1.00 17.510          O  
ATOM   9327  OE2 GLU B 570      -9.198  22.137 -42.216  1.00 17.510          O  
ATOM   9328  H   GLU B 570      -8.813  19.942 -36.967  1.00 15.140          H  
ATOM   9329  HA  GLU B 570      -7.173  21.369 -37.676  1.00 14.950          H  
ATOM   9330 1HB  GLU B 570      -9.473  23.216 -38.472  1.00 21.010          H  
ATOM   9331 2HB  GLU B 570      -7.812  23.395 -38.937  1.00 21.010          H  
ATOM   9332 1HG  GLU B 570      -7.848  21.324 -40.196  1.00 21.010          H  
ATOM   9333 2HG  GLU B 570      -9.501  21.015 -39.701  1.00 21.010          H  
ATOM   9334  N   ILE B 571      -7.869  22.529 -35.047  1.00 12.170          N  
ATOM   9335  CA  ILE B 571      -7.532  23.461 -33.975  1.00 12.070          C  
ATOM   9336  C   ILE B 571      -6.070  23.874 -34.023  1.00 11.480          C  
ATOM   9337  O   ILE B 571      -5.725  24.985 -33.624  1.00 11.080          O  
ATOM   9338  CB  ILE B 571      -7.890  22.906 -32.585  1.00 16.940          C  
ATOM   9339  CG1 ILE B 571      -7.862  24.025 -31.516  1.00 16.940          C  
ATOM   9340  CG2 ILE B 571      -6.976  21.751 -32.172  1.00 16.940          C  
ATOM   9341  CD1 ILE B 571      -8.922  25.112 -31.671  1.00 16.940          C  
ATOM   9342  H   ILE B 571      -8.292  21.622 -34.824  1.00 14.600          H  
ATOM   9343  HA  ILE B 571      -8.131  24.345 -34.143  1.00 14.480          H  
ATOM   9344  HB  ILE B 571      -8.886  22.568 -32.639  1.00 20.330          H  
ATOM   9345 1HG1 ILE B 571      -7.994  23.570 -30.541  1.00 20.330          H  
ATOM   9346 2HG1 ILE B 571      -6.903  24.506 -31.548  1.00 20.330          H  
ATOM   9347 1HG2 ILE B 571      -7.301  21.369 -31.207  1.00 20.330          H  
ATOM   9348 2HG2 ILE B 571      -7.048  20.957 -32.915  1.00 20.330          H  
ATOM   9349 3HG2 ILE B 571      -5.945  22.085 -32.090  1.00 20.330          H  
ATOM   9350 1HD1 ILE B 571      -8.807  25.831 -30.891  1.00 20.330          H  
ATOM   9351 2HD1 ILE B 571      -8.826  25.623 -32.604  1.00 20.330          H  
ATOM   9352 3HD1 ILE B 571      -9.916  24.669 -31.616  1.00 20.330          H  
ATOM   9353  N   LYS B 572      -5.197  23.006 -34.528  1.00 11.550          N  
ATOM   9354  CA  LYS B 572      -3.807  23.379 -34.655  1.00 11.140          C  
ATOM   9355  C   LYS B 572      -3.653  24.607 -35.554  1.00 10.390          C  
ATOM   9356  O   LYS B 572      -2.790  25.444 -35.293  1.00  9.730          O  
ATOM   9357  CB  LYS B 572      -2.978  22.223 -35.202  1.00 15.760          C  
ATOM   9358  CG  LYS B 572      -2.789  21.069 -34.225  1.00 15.760          C  
ATOM   9359  CD  LYS B 572      -1.965  19.945 -34.855  1.00 15.760          C  
ATOM   9360  CE  LYS B 572      -1.765  18.778 -33.890  1.00 15.760          C  
ATOM   9361  NZ  LYS B 572      -1.001  17.661 -34.519  1.00 15.760          N  
ATOM   9362  H   LYS B 572      -5.508  22.084 -34.804  1.00 13.860          H  
ATOM   9363  HA  LYS B 572      -3.430  23.640 -33.667  1.00 13.370          H  
ATOM   9364 1HB  LYS B 572      -3.451  21.835 -36.103  1.00 18.910          H  
ATOM   9365 2HB  LYS B 572      -1.992  22.596 -35.486  1.00 18.910          H  
ATOM   9366 1HG  LYS B 572      -2.276  21.434 -33.332  1.00 18.910          H  
ATOM   9367 2HG  LYS B 572      -3.760  20.682 -33.926  1.00 18.910          H  
ATOM   9368 1HD  LYS B 572      -2.471  19.582 -35.749  1.00 18.910          H  
ATOM   9369 2HD  LYS B 572      -0.986  20.332 -35.144  1.00 18.910          H  
ATOM   9370 1HE  LYS B 572      -1.222  19.129 -33.014  1.00 18.910          H  
ATOM   9371 2HE  LYS B 572      -2.740  18.405 -33.574  1.00 18.910          H  
ATOM   9372 1HZ  LYS B 572      -0.890  16.910 -33.850  1.00 18.910          H  
ATOM   9373 2HZ  LYS B 572      -1.503  17.318 -35.327  1.00 18.910          H  
ATOM   9374 3HZ  LYS B 572      -0.091  17.992 -34.805  1.00 18.910          H  
ATOM   9375  N   GLN B 573      -4.482  24.734 -36.612  1.00 10.620          N  
ATOM   9376  CA  GLN B 573      -4.363  25.873 -37.514  1.00 10.170          C  
ATOM   9377  C   GLN B 573      -4.692  27.134 -36.748  1.00  9.280          C  
ATOM   9378  O   GLN B 573      -4.081  28.182 -36.969  1.00  8.990          O  
ATOM   9379  CB  GLN B 573      -5.310  25.755 -38.708  1.00 14.420          C  
ATOM   9380  CG  GLN B 573      -4.983  24.672 -39.713  1.00 14.420          C  
ATOM   9381  CD  GLN B 573      -6.025  24.658 -40.816  1.00 14.420          C  
ATOM   9382  OE1 GLN B 573      -6.998  25.432 -40.728  1.00 14.420          O  
ATOM   9383  NE2 GLN B 573      -5.847  23.814 -41.823  1.00 14.420          N  
ATOM   9384  H   GLN B 573      -5.236  24.069 -36.776  1.00 12.740          H  
ATOM   9385  HA  GLN B 573      -3.333  25.939 -37.869  1.00 12.200          H  
ATOM   9386 1HB  GLN B 573      -6.315  25.559 -38.338  1.00 17.300          H  
ATOM   9387 2HB  GLN B 573      -5.346  26.707 -39.231  1.00 17.300          H  
ATOM   9388 1HG  GLN B 573      -4.007  24.870 -40.149  1.00 17.300          H  
ATOM   9389 2HG  GLN B 573      -4.989  23.704 -39.213  1.00 17.300          H  
ATOM   9390 1HE2 GLN B 573      -6.521  23.773 -42.570  1.00 17.300          H  
ATOM   9391 2HE2 GLN B 573      -5.053  23.210 -41.841  1.00 17.300          H  
ATOM   9392  N   THR B 574      -5.692  27.030 -35.862  1.00  9.010          N  
ATOM   9393  CA  THR B 574      -6.086  28.138 -34.999  1.00  8.390          C  
ATOM   9394  C   THR B 574      -4.985  28.535 -34.039  1.00  7.640          C  
ATOM   9395  O   THR B 574      -4.620  29.710 -33.931  1.00  7.540          O  
ATOM   9396  CB  THR B 574      -7.340  27.788 -34.162  1.00 11.990          C  
ATOM   9397  OG1 THR B 574      -8.480  27.624 -35.006  1.00 11.990          O  
ATOM   9398  CG2 THR B 574      -7.608  28.803 -33.123  1.00 11.990          C  
ATOM   9399  H   THR B 574      -6.189  26.132 -35.813  1.00 10.810          H  
ATOM   9400  HA  THR B 574      -6.314  28.997 -35.630  1.00 10.070          H  
ATOM   9401  HB  THR B 574      -7.171  26.860 -33.666  1.00 14.390          H  
ATOM   9402  HG1 THR B 574      -9.166  27.097 -34.504  1.00 14.390          H  
ATOM   9403 1HG2 THR B 574      -8.490  28.493 -32.561  1.00 14.390          H  
ATOM   9404 2HG2 THR B 574      -6.769  28.897 -32.435  1.00 14.390          H  
ATOM   9405 3HG2 THR B 574      -7.779  29.743 -33.596  1.00 14.390          H  
ATOM   9406  N   TYR B 575      -4.420  27.554 -33.346  1.00  7.360          N  
ATOM   9407  CA  TYR B 575      -3.409  27.858 -32.353  1.00  6.900          C  
ATOM   9408  C   TYR B 575      -2.230  28.566 -33.000  1.00  6.710          C  
ATOM   9409  O   TYR B 575      -1.807  29.636 -32.552  1.00  6.670          O  
ATOM   9410  CB  TYR B 575      -2.915  26.570 -31.685  1.00  9.840          C  
ATOM   9411  CG  TYR B 575      -3.903  25.827 -30.735  1.00  9.840          C  
ATOM   9412  CD1 TYR B 575      -3.724  24.462 -30.540  1.00  9.840          C  
ATOM   9413  CD2 TYR B 575      -4.951  26.473 -30.070  1.00  9.840          C  
ATOM   9414  CE1 TYR B 575      -4.558  23.760 -29.696  1.00  9.840          C  
ATOM   9415  CE2 TYR B 575      -5.780  25.762 -29.226  1.00  9.840          C  
ATOM   9416  CZ  TYR B 575      -5.587  24.415 -29.036  1.00  9.840          C  
ATOM   9417  OH  TYR B 575      -6.425  23.713 -28.195  1.00  9.840          O  
ATOM   9418  H   TYR B 575      -4.753  26.594 -33.481  1.00  8.830          H  
ATOM   9419  HA  TYR B 575      -3.828  28.535 -31.615  1.00  8.280          H  
ATOM   9420 1HB  TYR B 575      -2.629  25.868 -32.470  1.00 11.810          H  
ATOM   9421 2HB  TYR B 575      -2.013  26.796 -31.125  1.00 11.810          H  
ATOM   9422  HD1 TYR B 575      -2.914  23.943 -31.051  1.00 11.810          H  
ATOM   9423  HD2 TYR B 575      -5.130  27.521 -30.201  1.00 11.810          H  
ATOM   9424  HE1 TYR B 575      -4.405  22.691 -29.547  1.00 11.810          H  
ATOM   9425  HE2 TYR B 575      -6.590  26.262 -28.711  1.00 11.810          H  
ATOM   9426  HH  TYR B 575      -6.138  22.793 -28.141  1.00 11.810          H  
ATOM   9427  N   GLN B 576      -1.811  28.066 -34.161  1.00  6.890          N  
ATOM   9428  CA  GLN B 576      -0.667  28.569 -34.909  1.00  7.110          C  
ATOM   9429  C   GLN B 576      -0.768  30.011 -35.384  1.00  6.770          C  
ATOM   9430  O   GLN B 576       0.228  30.553 -35.886  1.00  7.050          O  
ATOM   9431  CB  GLN B 576      -0.407  27.669 -36.113  1.00  9.870          C  
ATOM   9432  CG  GLN B 576       0.138  26.296 -35.767  1.00  9.870          C  
ATOM   9433  CD  GLN B 576       0.170  25.382 -36.974  1.00  9.870          C  
ATOM   9434  OE1 GLN B 576      -0.397  25.706 -38.026  1.00  9.870          O  
ATOM   9435  NE2 GLN B 576       0.830  24.238 -36.836  1.00  9.870          N  
ATOM   9436  H   GLN B 576      -2.256  27.210 -34.512  1.00  8.270          H  
ATOM   9437  HA  GLN B 576       0.198  28.507 -34.250  1.00  8.530          H  
ATOM   9438 1HB  GLN B 576      -1.347  27.527 -36.651  1.00 11.840          H  
ATOM   9439 2HB  GLN B 576       0.290  28.157 -36.791  1.00 11.840          H  
ATOM   9440 1HG  GLN B 576       1.165  26.428 -35.426  1.00 11.840          H  
ATOM   9441 2HG  GLN B 576      -0.446  25.842 -34.979  1.00 11.840          H  
ATOM   9442 1HE2 GLN B 576       0.884  23.596 -37.602  1.00 11.840          H  
ATOM   9443 2HE2 GLN B 576       1.276  24.013 -35.969  1.00 11.840          H  
ATOM   9444  N   GLN B 577      -1.947  30.632 -35.300  1.00  6.480          N  
ATOM   9445  CA  GLN B 577      -2.035  32.007 -35.742  1.00  6.570          C  
ATOM   9446  C   GLN B 577      -1.496  32.948 -34.670  1.00  6.350          C  
ATOM   9447  O   GLN B 577      -0.991  34.024 -34.993  1.00  6.660          O  
ATOM   9448  CB  GLN B 577      -3.479  32.400 -36.058  1.00  9.160          C  
ATOM   9449  CG  GLN B 577      -4.100  31.569 -37.125  1.00  9.160          C  
ATOM   9450  CD  GLN B 577      -3.292  31.521 -38.376  1.00  9.160          C  
ATOM   9451  OE1 GLN B 577      -2.939  32.552 -38.963  1.00  9.160          O  
ATOM   9452  NE2 GLN B 577      -2.967  30.300 -38.793  1.00  9.160          N  
ATOM   9453  H   GLN B 577      -2.765  30.164 -34.890  1.00  7.780          H  
ATOM   9454  HA  GLN B 577      -1.427  32.127 -36.638  1.00  7.880          H  
ATOM   9455 1HB  GLN B 577      -4.088  32.297 -35.156  1.00 10.990          H  
ATOM   9456 2HB  GLN B 577      -3.520  33.439 -36.366  1.00 10.990          H  
ATOM   9457 1HG  GLN B 577      -4.204  30.568 -36.743  1.00 10.990          H  
ATOM   9458 2HG  GLN B 577      -5.081  31.979 -37.363  1.00 10.990          H  
ATOM   9459 1HE2 GLN B 577      -2.415  30.177 -39.618  1.00 10.990          H  
ATOM   9460 2HE2 GLN B 577      -3.277  29.479 -38.245  1.00 10.990          H  
ATOM   9461  N   LYS B 578      -1.625  32.558 -33.393  1.00  6.110          N  
ATOM   9462  CA  LYS B 578      -1.199  33.403 -32.280  1.00  6.190          C  
ATOM   9463  C   LYS B 578      -0.471  32.612 -31.196  1.00  5.770          C  
ATOM   9464  O   LYS B 578       0.529  33.054 -30.616  1.00  6.070          O  
ATOM   9465  CB  LYS B 578      -2.402  34.094 -31.655  1.00  8.630          C  
ATOM   9466  CG  LYS B 578      -3.102  35.053 -32.575  1.00  8.630          C  
ATOM   9467  CD  LYS B 578      -4.196  35.767 -31.865  1.00  8.630          C  
ATOM   9468  CE  LYS B 578      -4.920  36.683 -32.793  1.00  8.630          C  
ATOM   9469  NZ  LYS B 578      -5.930  37.462 -32.087  1.00  8.630          N  
ATOM   9470  H   LYS B 578      -1.993  31.630 -33.181  1.00  7.330          H  
ATOM   9471  HA  LYS B 578      -0.508  34.155 -32.661  1.00  7.430          H  
ATOM   9472 1HB  LYS B 578      -3.130  33.341 -31.344  1.00 10.360          H  
ATOM   9473 2HB  LYS B 578      -2.089  34.636 -30.761  1.00 10.360          H  
ATOM   9474 1HG  LYS B 578      -2.386  35.774 -32.983  1.00 10.360          H  
ATOM   9475 2HG  LYS B 578      -3.544  34.503 -33.405  1.00 10.360          H  
ATOM   9476 1HD  LYS B 578      -4.891  35.057 -31.452  1.00 10.360          H  
ATOM   9477 2HD  LYS B 578      -3.778  36.356 -31.047  1.00 10.360          H  
ATOM   9478 1HE  LYS B 578      -4.214  37.336 -33.234  1.00 10.360          H  
ATOM   9479 2HE  LYS B 578      -5.394  36.110 -33.580  1.00 10.360          H  
ATOM   9480 1HZ  LYS B 578      -6.413  38.135 -32.715  1.00 10.360          H  
ATOM   9481 2HZ  LYS B 578      -6.599  36.822 -31.693  1.00 10.360          H  
ATOM   9482 3HZ  LYS B 578      -5.461  38.002 -31.372  1.00 10.360          H  
ATOM   9483  N   ILE B 579      -0.991  31.437 -30.876  1.00  5.220          N  
ATOM   9484  CA  ILE B 579      -0.456  30.671 -29.785  1.00  4.870          C  
ATOM   9485  C   ILE B 579       0.628  29.816 -30.391  1.00  3.950          C  
ATOM   9486  O   ILE B 579       0.390  28.696 -30.850  1.00  3.500          O  
ATOM   9487  CB  ILE B 579      -1.547  29.783 -29.167  1.00  6.960          C  
ATOM   9488  CG1 ILE B 579      -2.753  30.631 -28.704  1.00  6.960          C  
ATOM   9489  CG2 ILE B 579      -0.937  29.084 -27.975  1.00  6.960          C  
ATOM   9490  CD1 ILE B 579      -4.003  29.804 -28.418  1.00  6.960          C  
ATOM   9491  H   ILE B 579      -1.755  31.041 -31.407  1.00  6.260          H  
ATOM   9492  HA  ILE B 579      -0.026  31.332 -29.034  1.00  5.840          H  
ATOM   9493  HB  ILE B 579      -1.899  29.054 -29.887  1.00  8.350          H  
ATOM   9494 1HG1 ILE B 579      -2.473  31.156 -27.793  1.00  8.350          H  
ATOM   9495 2HG1 ILE B 579      -2.998  31.368 -29.464  1.00  8.350          H  
ATOM   9496 1HG2 ILE B 579      -1.646  28.468 -27.504  1.00  8.350          H  
ATOM   9497 2HG2 ILE B 579      -0.106  28.484 -28.311  1.00  8.350          H  
ATOM   9498 3HG2 ILE B 579      -0.585  29.821 -27.258  1.00  8.350          H  
ATOM   9499 1HD1 ILE B 579      -4.804  30.457 -28.091  1.00  8.350          H  
ATOM   9500 2HD1 ILE B 579      -4.299  29.311 -29.323  1.00  8.350          H  
ATOM   9501 3HD1 ILE B 579      -3.821  29.060 -27.654  1.00  8.350          H  
ATOM   9502  N   LYS B 580       1.819  30.373 -30.407  1.00  3.820          N  
ATOM   9503  CA  LYS B 580       2.916  29.746 -31.102  1.00  3.140          C  
ATOM   9504  C   LYS B 580       3.502  28.647 -30.231  1.00  2.260          C  
ATOM   9505  O   LYS B 580       3.911  28.941 -29.104  1.00  2.330          O  
ATOM   9506  CB  LYS B 580       3.994  30.791 -31.422  1.00  4.670          C  
ATOM   9507  CG  LYS B 580       3.506  31.985 -32.266  1.00  4.670          C  
ATOM   9508  CD  LYS B 580       3.097  31.595 -33.684  1.00  4.670          C  
ATOM   9509  CE  LYS B 580       2.653  32.815 -34.480  1.00  4.670          C  
ATOM   9510  NZ  LYS B 580       2.294  32.464 -35.890  1.00  4.670          N  
ATOM   9511  H   LYS B 580       1.893  31.311 -30.006  1.00  4.580          H  
ATOM   9512  HA  LYS B 580       2.513  29.335 -32.019  1.00  3.770          H  
ATOM   9513 1HB  LYS B 580       4.402  31.193 -30.492  1.00  5.600          H  
ATOM   9514 2HB  LYS B 580       4.815  30.319 -31.959  1.00  5.600          H  
ATOM   9515 1HG  LYS B 580       2.653  32.444 -31.781  1.00  5.600          H  
ATOM   9516 2HG  LYS B 580       4.300  32.729 -32.324  1.00  5.600          H  
ATOM   9517 1HD  LYS B 580       3.928  31.111 -34.196  1.00  5.600          H  
ATOM   9518 2HD  LYS B 580       2.251  30.907 -33.656  1.00  5.600          H  
ATOM   9519 1HE  LYS B 580       1.771  33.240 -33.995  1.00  5.600          H  
ATOM   9520 2HE  LYS B 580       3.446  33.560 -34.490  1.00  5.600          H  
ATOM   9521 1HZ  LYS B 580       1.982  33.290 -36.375  1.00  5.600          H  
ATOM   9522 2HZ  LYS B 580       3.096  32.079 -36.360  1.00  5.600          H  
ATOM   9523 3HZ  LYS B 580       1.531  31.758 -35.901  1.00  5.600          H  
ATOM   9524  N   PRO B 581       3.735  27.428 -30.767  1.00  1.630          N  
ATOM   9525  CA  PRO B 581       4.208  26.263 -30.031  1.00  1.030          C  
ATOM   9526  C   PRO B 581       5.551  26.499 -29.371  1.00  0.950          C  
ATOM   9527  O   PRO B 581       5.868  25.846 -28.382  1.00  1.030          O  
ATOM   9528  CB  PRO B 581       4.308  25.185 -31.127  1.00  1.540          C  
ATOM   9529  CG  PRO B 581       4.416  25.948 -32.436  1.00  1.540          C  
ATOM   9530  CD  PRO B 581       3.592  27.206 -32.226  1.00  1.540          C  
ATOM   9531  HA  PRO B 581       3.455  25.986 -29.284  1.00  1.240          H  
ATOM   9532 1HB  PRO B 581       5.191  24.552 -30.941  1.00  1.850          H  
ATOM   9533 2HB  PRO B 581       3.438  24.522 -31.093  1.00  1.850          H  
ATOM   9534 1HG  PRO B 581       5.474  26.156 -32.671  1.00  1.850          H  
ATOM   9535 2HG  PRO B 581       4.031  25.326 -33.262  1.00  1.850          H  
ATOM   9536 1HD  PRO B 581       4.054  28.014 -32.815  1.00  1.850          H  
ATOM   9537 2HD  PRO B 581       2.529  27.039 -32.491  1.00  1.850          H  
ATOM   9538  N   ILE B 582       6.307  27.456 -29.898  1.00  0.990          N  
ATOM   9539  CA  ILE B 582       7.603  27.818 -29.368  1.00  1.090          C  
ATOM   9540  C   ILE B 582       7.427  28.439 -28.001  1.00  1.030          C  
ATOM   9541  O   ILE B 582       8.179  28.143 -27.070  1.00  1.050          O  
ATOM   9542  CB  ILE B 582       8.309  28.818 -30.301  1.00  1.490          C  
ATOM   9543  CG1 ILE B 582       8.658  28.095 -31.625  1.00  1.490          C  
ATOM   9544  CG2 ILE B 582       9.567  29.403 -29.605  1.00  1.490          C  
ATOM   9545  CD1 ILE B 582       9.082  29.011 -32.753  1.00  1.490          C  
ATOM   9546  H   ILE B 582       5.974  27.948 -30.711  1.00  1.190          H  
ATOM   9547  HA  ILE B 582       8.210  26.922 -29.268  1.00  1.310          H  
ATOM   9548  HB  ILE B 582       7.629  29.632 -30.544  1.00  1.780          H  
ATOM   9549 1HG1 ILE B 582       9.465  27.389 -31.433  1.00  1.780          H  
ATOM   9550 2HG1 ILE B 582       7.786  27.536 -31.956  1.00  1.780          H  
ATOM   9551 1HG2 ILE B 582      10.060  30.110 -30.261  1.00  1.780          H  
ATOM   9552 2HG2 ILE B 582       9.290  29.924 -28.689  1.00  1.780          H  
ATOM   9553 3HG2 ILE B 582      10.254  28.593 -29.364  1.00  1.780          H  
ATOM   9554 1HD1 ILE B 582       9.299  28.411 -33.638  1.00  1.780          H  
ATOM   9555 2HD1 ILE B 582       8.276  29.710 -32.980  1.00  1.780          H  
ATOM   9556 3HD1 ILE B 582       9.972  29.567 -32.479  1.00  1.780          H  
ATOM   9557  N   ASN B 583       6.482  29.367 -27.911  1.00  0.990          N  
ATOM   9558  CA  ASN B 583       6.253  30.094 -26.688  1.00  0.970          C  
ATOM   9559  C   ASN B 583       5.537  29.203 -25.709  1.00  0.910          C  
ATOM   9560  O   ASN B 583       5.731  29.317 -24.498  1.00  0.920          O  
ATOM   9561  CB  ASN B 583       5.501  31.368 -26.978  1.00  1.370          C  
ATOM   9562  CG  ASN B 583       6.383  32.357 -27.701  1.00  1.370          C  
ATOM   9563  OD1 ASN B 583       7.618  32.288 -27.616  1.00  1.370          O  
ATOM   9564  ND2 ASN B 583       5.777  33.270 -28.411  1.00  1.370          N  
ATOM   9565  H   ASN B 583       5.850  29.507 -28.695  1.00  1.190          H  
ATOM   9566  HA  ASN B 583       7.216  30.351 -26.248  1.00  1.160          H  
ATOM   9567 1HB  ASN B 583       4.628  31.145 -27.596  1.00  1.640          H  
ATOM   9568 2HB  ASN B 583       5.149  31.810 -26.047  1.00  1.640          H  
ATOM   9569 1HD2 ASN B 583       6.314  33.952 -28.911  1.00  1.640          H  
ATOM   9570 2HD2 ASN B 583       4.777  33.293 -28.457  1.00  1.640          H  
ATOM   9571  N   VAL B 584       4.715  28.293 -26.227  1.00  0.870          N  
ATOM   9572  CA  VAL B 584       4.013  27.398 -25.339  1.00  0.850          C  
ATOM   9573  C   VAL B 584       5.036  26.480 -24.680  1.00  0.880          C  
ATOM   9574  O   VAL B 584       4.993  26.299 -23.460  1.00  0.890          O  
ATOM   9575  CB  VAL B 584       2.940  26.580 -26.074  1.00  1.200          C  
ATOM   9576  CG1 VAL B 584       2.345  25.549 -25.135  1.00  1.200          C  
ATOM   9577  CG2 VAL B 584       1.865  27.496 -26.584  1.00  1.200          C  
ATOM   9578  H   VAL B 584       4.566  28.274 -27.240  1.00  1.040          H  
ATOM   9579  HA  VAL B 584       3.522  27.986 -24.564  1.00  1.020          H  
ATOM   9580  HB  VAL B 584       3.396  26.048 -26.904  1.00  1.440          H  
ATOM   9581 1HG1 VAL B 584       1.596  24.971 -25.647  1.00  1.440          H  
ATOM   9582 2HG1 VAL B 584       3.115  24.892 -24.783  1.00  1.440          H  
ATOM   9583 3HG1 VAL B 584       1.891  26.047 -24.292  1.00  1.440          H  
ATOM   9584 1HG2 VAL B 584       1.124  26.913 -27.090  1.00  1.440          H  
ATOM   9585 2HG2 VAL B 584       1.409  28.014 -25.757  1.00  1.440          H  
ATOM   9586 3HG2 VAL B 584       2.293  28.221 -27.271  1.00  1.440          H  
ATOM   9587  N   GLU B 585       5.951  25.887 -25.468  1.00  0.920          N  
ATOM   9588  CA  GLU B 585       6.963  25.014 -24.893  1.00  0.960          C  
ATOM   9589  C   GLU B 585       7.833  25.755 -23.893  1.00  0.950          C  
ATOM   9590  O   GLU B 585       8.101  25.222 -22.814  1.00  0.960          O  
ATOM   9591  CB  GLU B 585       7.864  24.388 -25.957  1.00  1.330          C  
ATOM   9592  CG  GLU B 585       8.906  23.385 -25.373  1.00  1.330          C  
ATOM   9593  CD  GLU B 585       9.786  22.734 -26.413  1.00  1.330          C  
ATOM   9594  OE1 GLU B 585       9.742  23.144 -27.542  1.00  1.330          O  
ATOM   9595  OE2 GLU B 585      10.480  21.801 -26.084  1.00  1.330          O  
ATOM   9596  H   GLU B 585       5.940  26.030 -26.483  1.00  1.100          H  
ATOM   9597  HA  GLU B 585       6.454  24.208 -24.367  1.00  1.150          H  
ATOM   9598 1HB  GLU B 585       7.250  23.862 -26.689  1.00  1.590          H  
ATOM   9599 2HB  GLU B 585       8.399  25.178 -26.489  1.00  1.590          H  
ATOM   9600 1HG  GLU B 585       9.549  23.921 -24.678  1.00  1.590          H  
ATOM   9601 2HG  GLU B 585       8.379  22.617 -24.809  1.00  1.590          H  
ATOM   9602  N   LYS B 586       8.275  26.979 -24.226  1.00  0.960          N  
ATOM   9603  CA  LYS B 586       9.107  27.709 -23.285  1.00  0.970          C  
ATOM   9604  C   LYS B 586       8.364  27.993 -21.989  1.00  0.920          C  
ATOM   9605  O   LYS B 586       8.914  27.758 -20.912  1.00  0.940          O  
ATOM   9606  CB  LYS B 586       9.609  29.018 -23.894  1.00  1.350          C  
ATOM   9607  CG  LYS B 586      10.677  28.861 -24.983  1.00  1.350          C  
ATOM   9608  CD  LYS B 586      11.082  30.223 -25.568  1.00  1.350          C  
ATOM   9609  CE  LYS B 586      12.140  30.077 -26.655  1.00  1.350          C  
ATOM   9610  NZ  LYS B 586      12.525  31.398 -27.249  1.00  1.350          N  
ATOM   9611  H   LYS B 586       8.067  27.384 -25.146  1.00  1.150          H  
ATOM   9612  HA  LYS B 586       9.970  27.089 -23.042  1.00  1.160          H  
ATOM   9613 1HB  LYS B 586       8.764  29.547 -24.338  1.00  1.620          H  
ATOM   9614 2HB  LYS B 586      10.014  29.654 -23.105  1.00  1.620          H  
ATOM   9615 1HG  LYS B 586      11.555  28.383 -24.551  1.00  1.620          H  
ATOM   9616 2HG  LYS B 586      10.298  28.223 -25.776  1.00  1.620          H  
ATOM   9617 1HD  LYS B 586      10.198  30.700 -26.003  1.00  1.620          H  
ATOM   9618 2HD  LYS B 586      11.467  30.864 -24.775  1.00  1.620          H  
ATOM   9619 1HE  LYS B 586      13.026  29.612 -26.228  1.00  1.620          H  
ATOM   9620 2HE  LYS B 586      11.751  29.436 -27.443  1.00  1.620          H  
ATOM   9621 1HZ  LYS B 586      13.227  31.254 -27.962  1.00  1.620          H  
ATOM   9622 2HZ  LYS B 586      11.715  31.847 -27.664  1.00  1.620          H  
ATOM   9623 3HZ  LYS B 586      12.901  31.995 -26.525  1.00  1.620          H  
ATOM   9624  N   LYS B 587       7.100  28.441 -22.073  1.00  0.880          N  
ATOM   9625  CA  LYS B 587       6.338  28.719 -20.863  1.00  0.840          C  
ATOM   9626  C   LYS B 587       6.128  27.456 -20.054  1.00  0.840          C  
ATOM   9627  O   LYS B 587       6.224  27.485 -18.827  1.00  0.830          O  
ATOM   9628  CB  LYS B 587       4.996  29.366 -21.186  1.00  1.190          C  
ATOM   9629  CG  LYS B 587       5.073  30.809 -21.656  1.00  1.190          C  
ATOM   9630  CD  LYS B 587       3.678  31.351 -21.960  1.00  1.190          C  
ATOM   9631  CE  LYS B 587       3.721  32.814 -22.396  1.00  1.190          C  
ATOM   9632  NZ  LYS B 587       2.349  33.361 -22.650  1.00  1.190          N  
ATOM   9633  H   LYS B 587       6.671  28.619 -22.986  1.00  1.060          H  
ATOM   9634  HA  LYS B 587       6.914  29.414 -20.251  1.00  1.010          H  
ATOM   9635 1HB  LYS B 587       4.535  28.804 -21.996  1.00  1.430          H  
ATOM   9636 2HB  LYS B 587       4.336  29.310 -20.321  1.00  1.430          H  
ATOM   9637 1HG  LYS B 587       5.532  31.415 -20.873  1.00  1.430          H  
ATOM   9638 2HG  LYS B 587       5.696  30.875 -22.544  1.00  1.430          H  
ATOM   9639 1HD  LYS B 587       3.235  30.759 -22.764  1.00  1.430          H  
ATOM   9640 2HD  LYS B 587       3.042  31.266 -21.076  1.00  1.430          H  
ATOM   9641 1HE  LYS B 587       4.196  33.403 -21.614  1.00  1.430          H  
ATOM   9642 2HE  LYS B 587       4.310  32.896 -23.309  1.00  1.430          H  
ATOM   9643 1HZ  LYS B 587       2.409  34.326 -22.928  1.00  1.430          H  
ATOM   9644 2HZ  LYS B 587       1.894  32.832 -23.374  1.00  1.430          H  
ATOM   9645 3HZ  LYS B 587       1.789  33.293 -21.775  1.00  1.430          H  
ATOM   9646  N   THR B 588       5.866  26.345 -20.741  1.00  0.850          N  
ATOM   9647  CA  THR B 588       5.636  25.067 -20.097  1.00  0.860          C  
ATOM   9648  C   THR B 588       6.838  24.673 -19.276  1.00  0.850          C  
ATOM   9649  O   THR B 588       6.718  24.345 -18.091  1.00  0.860          O  
ATOM   9650  CB  THR B 588       5.375  23.984 -21.176  1.00  1.200          C  
ATOM   9651  OG1 THR B 588       4.179  24.315 -21.882  1.00  1.200          O  
ATOM   9652  CG2 THR B 588       5.285  22.585 -20.586  1.00  1.200          C  
ATOM   9653  H   THR B 588       5.776  26.396 -21.756  1.00  1.020          H  
ATOM   9654  HA  THR B 588       4.772  25.152 -19.441  1.00  1.030          H  
ATOM   9655  HB  THR B 588       6.188  23.991 -21.879  1.00  1.440          H  
ATOM   9656  HG1 THR B 588       4.336  25.152 -22.369  1.00  1.440          H  
ATOM   9657 1HG2 THR B 588       5.109  21.864 -21.379  1.00  1.440          H  
ATOM   9658 2HG2 THR B 588       6.212  22.337 -20.082  1.00  1.440          H  
ATOM   9659 3HG2 THR B 588       4.498  22.549 -19.897  1.00  1.440          H  
ATOM   9660  N   LEU B 589       8.016  24.745 -19.885  1.00  0.860          N  
ATOM   9661  CA  LEU B 589       9.224  24.371 -19.188  1.00  0.870          C  
ATOM   9662  C   LEU B 589       9.530  25.327 -18.036  1.00  0.820          C  
ATOM   9663  O   LEU B 589       9.959  24.876 -16.971  1.00  0.790          O  
ATOM   9664  CB  LEU B 589      10.371  24.304 -20.190  1.00  1.210          C  
ATOM   9665  CG  LEU B 589      10.263  23.153 -21.268  1.00  1.210          C  
ATOM   9666  CD1 LEU B 589      11.364  23.355 -22.290  1.00  1.210          C  
ATOM   9667  CD2 LEU B 589      10.361  21.740 -20.614  1.00  1.210          C  
ATOM   9668  H   LEU B 589       8.056  25.029 -20.871  1.00  1.030          H  
ATOM   9669  HA  LEU B 589       9.078  23.390 -18.755  1.00  1.040          H  
ATOM   9670 1HB  LEU B 589      10.405  25.257 -20.725  1.00  1.460          H  
ATOM   9671 2HB  LEU B 589      11.304  24.177 -19.647  1.00  1.460          H  
ATOM   9672  HG  LEU B 589       9.308  23.233 -21.787  1.00  1.460          H  
ATOM   9673 1HD1 LEU B 589      11.289  22.587 -23.067  1.00  1.460          H  
ATOM   9674 2HD1 LEU B 589      11.254  24.340 -22.749  1.00  1.460          H  
ATOM   9675 3HD1 LEU B 589      12.333  23.285 -21.803  1.00  1.460          H  
ATOM   9676 1HD2 LEU B 589      10.284  20.982 -21.394  1.00  1.460          H  
ATOM   9677 2HD2 LEU B 589      11.316  21.638 -20.100  1.00  1.460          H  
ATOM   9678 3HD2 LEU B 589       9.561  21.586 -19.906  1.00  1.460          H  
ATOM   9679  N   GLU B 590       9.295  26.641 -18.213  1.00  0.830          N  
ATOM   9680  CA  GLU B 590       9.553  27.588 -17.128  1.00  0.820          C  
ATOM   9681  C   GLU B 590       8.666  27.305 -15.920  1.00  0.780          C  
ATOM   9682  O   GLU B 590       9.142  27.354 -14.778  1.00  0.780          O  
ATOM   9683  CB  GLU B 590       9.322  29.030 -17.591  1.00  1.150          C  
ATOM   9684  CG  GLU B 590      10.367  29.584 -18.558  1.00  1.150          C  
ATOM   9685  CD  GLU B 590       9.991  30.948 -19.076  1.00  1.150          C  
ATOM   9686  OE1 GLU B 590       8.898  31.379 -18.787  1.00  1.150          O  
ATOM   9687  OE2 GLU B 590      10.788  31.556 -19.752  1.00  1.150          O  
ATOM   9688  H   GLU B 590       8.979  26.992 -19.123  1.00  1.000          H  
ATOM   9689  HA  GLU B 590      10.591  27.485 -16.823  1.00  0.980          H  
ATOM   9690 1HB  GLU B 590       8.354  29.088 -18.091  1.00  1.380          H  
ATOM   9691 2HB  GLU B 590       9.280  29.687 -16.725  1.00  1.380          H  
ATOM   9692 1HG  GLU B 590      11.319  29.659 -18.036  1.00  1.380          H  
ATOM   9693 2HG  GLU B 590      10.498  28.900 -19.388  1.00  1.380          H  
ATOM   9694  N   ILE B 591       7.395  26.956 -16.164  1.00  0.760          N  
ATOM   9695  CA  ILE B 591       6.470  26.646 -15.083  1.00  0.740          C  
ATOM   9696  C   ILE B 591       6.925  25.400 -14.365  1.00  0.740          C  
ATOM   9697  O   ILE B 591       6.958  25.382 -13.135  1.00  0.740          O  
ATOM   9698  CB  ILE B 591       5.042  26.418 -15.606  1.00  1.040          C  
ATOM   9699  CG1 ILE B 591       4.492  27.744 -16.133  1.00  1.040          C  
ATOM   9700  CG2 ILE B 591       4.133  25.836 -14.452  1.00  1.040          C  
ATOM   9701  CD1 ILE B 591       3.262  27.585 -16.960  1.00  1.040          C  
ATOM   9702  H   ILE B 591       7.060  26.984 -17.134  1.00  0.910          H  
ATOM   9703  HA  ILE B 591       6.459  27.472 -14.380  1.00  0.890          H  
ATOM   9704  HB  ILE B 591       5.066  25.717 -16.443  1.00  1.250          H  
ATOM   9705 1HG1 ILE B 591       4.260  28.389 -15.291  1.00  1.250          H  
ATOM   9706 2HG1 ILE B 591       5.253  28.233 -16.731  1.00  1.250          H  
ATOM   9707 1HG2 ILE B 591       3.126  25.673 -14.818  1.00  1.250          H  
ATOM   9708 2HG2 ILE B 591       4.528  24.885 -14.100  1.00  1.250          H  
ATOM   9709 3HG2 ILE B 591       4.107  26.537 -13.620  1.00  1.250          H  
ATOM   9710 1HD1 ILE B 591       2.931  28.564 -17.301  1.00  1.250          H  
ATOM   9711 2HD1 ILE B 591       3.484  26.954 -17.824  1.00  1.250          H  
ATOM   9712 3HD1 ILE B 591       2.493  27.128 -16.369  1.00  1.250          H  
ATOM   9713  N   LEU B 592       7.258  24.360 -15.122  1.00  0.740          N  
ATOM   9714  CA  LEU B 592       7.680  23.109 -14.536  1.00  0.740          C  
ATOM   9715  C   LEU B 592       8.961  23.311 -13.721  1.00  0.720          C  
ATOM   9716  O   LEU B 592       9.117  22.721 -12.647  1.00  0.740          O  
ATOM   9717  CB  LEU B 592       7.916  22.084 -15.665  1.00  1.040          C  
ATOM   9718  CG  LEU B 592       6.646  21.587 -16.488  1.00  1.040          C  
ATOM   9719  CD1 LEU B 592       7.122  20.808 -17.702  1.00  1.040          C  
ATOM   9720  CD2 LEU B 592       5.767  20.691 -15.669  1.00  1.040          C  
ATOM   9721  H   LEU B 592       7.194  24.437 -16.144  1.00  0.890          H  
ATOM   9722  HA  LEU B 592       6.899  22.752 -13.872  1.00  0.890          H  
ATOM   9723 1HB  LEU B 592       8.604  22.534 -16.382  1.00  1.240          H  
ATOM   9724 2HB  LEU B 592       8.397  21.209 -15.242  1.00  1.240          H  
ATOM   9725  HG  LEU B 592       6.072  22.442 -16.809  1.00  1.240          H  
ATOM   9726 1HD1 LEU B 592       6.262  20.474 -18.286  1.00  1.240          H  
ATOM   9727 2HD1 LEU B 592       7.749  21.444 -18.315  1.00  1.240          H  
ATOM   9728 3HD1 LEU B 592       7.686  19.953 -17.376  1.00  1.240          H  
ATOM   9729 1HD2 LEU B 592       4.931  20.372 -16.274  1.00  1.240          H  
ATOM   9730 2HD2 LEU B 592       6.335  19.817 -15.380  1.00  1.240          H  
ATOM   9731 3HD2 LEU B 592       5.398  21.213 -14.792  1.00  1.240          H  
ATOM   9732  N   GLN B 593       9.912  24.137 -14.209  1.00  0.730          N  
ATOM   9733  CA  GLN B 593      11.154  24.310 -13.443  1.00  0.750          C  
ATOM   9734  C   GLN B 593      10.841  25.054 -12.166  1.00  0.740          C  
ATOM   9735  O   GLN B 593      11.286  24.664 -11.082  1.00  0.730          O  
ATOM   9736  CB  GLN B 593      12.227  25.067 -14.235  1.00  1.040          C  
ATOM   9737  CG  GLN B 593      13.659  25.021 -13.591  1.00  1.040          C  
ATOM   9738  CD  GLN B 593      14.316  23.585 -13.644  1.00  1.040          C  
ATOM   9739  OE1 GLN B 593      14.556  23.072 -14.746  1.00  1.040          O  
ATOM   9740  NE2 GLN B 593      14.570  22.944 -12.494  1.00  1.040          N  
ATOM   9741  H   GLN B 593       9.798  24.580 -15.128  1.00  0.880          H  
ATOM   9742  HA  GLN B 593      11.543  23.343 -13.149  1.00  0.900          H  
ATOM   9743 1HB  GLN B 593      12.282  24.662 -15.245  1.00  1.250          H  
ATOM   9744 2HB  GLN B 593      11.928  26.113 -14.330  1.00  1.250          H  
ATOM   9745 1HG  GLN B 593      14.305  25.709 -14.132  1.00  1.250          H  
ATOM   9746 2HG  GLN B 593      13.588  25.321 -12.546  1.00  1.250          H  
ATOM   9747 1HE2 GLN B 593      14.986  21.978 -12.502  1.00  1.250          H  
ATOM   9748 2HE2 GLN B 593      14.352  23.378 -11.619  1.00  1.250          H  
ATOM   9749  N   PHE B 594      10.010  26.088 -12.277  1.00  0.780          N  
ATOM   9750  CA  PHE B 594       9.613  26.884 -11.137  1.00  0.820          C  
ATOM   9751  C   PHE B 594       8.990  26.044 -10.062  1.00  0.800          C  
ATOM   9752  O   PHE B 594       9.370  26.152  -8.894  1.00  0.840          O  
ATOM   9753  CB  PHE B 594       8.669  28.027 -11.523  1.00  1.130          C  
ATOM   9754  CG  PHE B 594       8.042  28.664 -10.316  1.00  1.130          C  
ATOM   9755  CD1 PHE B 594       8.762  29.421  -9.424  1.00  1.130          C  
ATOM   9756  CD2 PHE B 594       6.706  28.481 -10.079  1.00  1.130          C  
ATOM   9757  CE1 PHE B 594       8.152  29.946  -8.318  1.00  1.130          C  
ATOM   9758  CE2 PHE B 594       6.102  28.999  -8.982  1.00  1.130          C  
ATOM   9759  CZ  PHE B 594       6.812  29.731  -8.093  1.00  1.130          C  
ATOM   9760  H   PHE B 594       9.666  26.370 -13.199  1.00  0.940          H  
ATOM   9761  HA  PHE B 594      10.509  27.333 -10.718  1.00  0.980          H  
ATOM   9762 1HB  PHE B 594       9.209  28.786 -12.082  1.00  1.360          H  
ATOM   9763 2HB  PHE B 594       7.880  27.641 -12.166  1.00  1.360          H  
ATOM   9764  HD1 PHE B 594       9.828  29.580  -9.584  1.00  1.360          H  
ATOM   9765  HD2 PHE B 594       6.135  27.900 -10.784  1.00  1.360          H  
ATOM   9766  HE1 PHE B 594       8.741  30.514  -7.619  1.00  1.360          H  
ATOM   9767  HE2 PHE B 594       5.066  28.813  -8.815  1.00  1.360          H  
ATOM   9768  HZ  PHE B 594       6.315  30.131  -7.213  1.00  1.360          H  
ATOM   9769  N   ILE B 595       8.045  25.184 -10.434  1.00  0.800          N  
ATOM   9770  CA  ILE B 595       7.375  24.445  -9.400  1.00  0.840          C  
ATOM   9771  C   ILE B 595       8.076  23.141  -9.004  1.00  0.830          C  
ATOM   9772  O   ILE B 595       7.448  22.321  -8.330  1.00  0.900          O  
ATOM   9773  CB  ILE B 595       5.917  24.097  -9.732  1.00  1.160          C  
ATOM   9774  CG1 ILE B 595       5.865  23.154 -10.840  1.00  1.160          C  
ATOM   9775  CG2 ILE B 595       5.160  25.389 -10.087  1.00  1.160          C  
ATOM   9776  CD1 ILE B 595       4.594  22.555 -10.993  1.00  1.160          C  
ATOM   9777  H   ILE B 595       7.764  25.113 -11.415  1.00  0.960          H  
ATOM   9778  HA  ILE B 595       7.344  25.073  -8.544  1.00  1.010          H  
ATOM   9779  HB  ILE B 595       5.449  23.626  -8.878  1.00  1.390          H  
ATOM   9780 1HG1 ILE B 595       6.126  23.632 -11.755  1.00  1.390          H  
ATOM   9781 2HG1 ILE B 595       6.560  22.377 -10.653  1.00  1.390          H  
ATOM   9782 1HG2 ILE B 595       4.137  25.203 -10.315  1.00  1.390          H  
ATOM   9783 2HG2 ILE B 595       5.212  26.070  -9.243  1.00  1.390          H  
ATOM   9784 3HG2 ILE B 595       5.631  25.830 -10.951  1.00  1.390          H  
ATOM   9785 1HD1 ILE B 595       4.657  21.838 -11.787  1.00  1.390          H  
ATOM   9786 2HD1 ILE B 595       4.346  22.044 -10.068  1.00  1.390          H  
ATOM   9787 3HD1 ILE B 595       3.840  23.276 -11.216  1.00  1.390          H  
ATOM   9788  N   GLY B 596       9.335  22.923  -9.425  1.00  0.860          N  
ATOM   9789  CA  GLY B 596      10.092  21.745  -9.006  1.00  0.940          C  
ATOM   9790  C   GLY B 596       9.860  20.423  -9.760  1.00  1.070          C  
ATOM   9791  O   GLY B 596      10.151  19.358  -9.216  1.00  1.230          O  
ATOM   9792  H   GLY B 596       9.813  23.614 -10.017  1.00  1.030          H  
ATOM   9793 1HA  GLY B 596      11.152  21.993  -9.068  1.00  1.130          H  
ATOM   9794 2HA  GLY B 596       9.893  21.584  -7.952  1.00  1.130          H  
ATOM   9795  N   ILE B 597       9.321  20.454 -10.983  1.00  1.080          N  
ATOM   9796  CA  ILE B 597       9.080  19.214 -11.738  1.00  1.300          C  
ATOM   9797  C   ILE B 597       9.620  19.293 -13.181  1.00  1.730          C  
ATOM   9798  O   ILE B 597       9.023  18.751 -14.104  1.00  2.090          O  
ATOM   9799  CB  ILE B 597       7.579  18.796 -11.686  1.00  1.730          C  
ATOM   9800  CG1 ILE B 597       7.349  17.329 -12.276  1.00  1.730          C  
ATOM   9801  CG2 ILE B 597       6.750  19.808 -12.392  1.00  1.730          C  
ATOM   9802  CD1 ILE B 597       6.002  16.693 -11.917  1.00  1.730          C  
ATOM   9803  H   ILE B 597       9.116  21.350 -11.433  1.00  1.300          H  
ATOM   9804  HA  ILE B 597       9.632  18.413 -11.243  1.00  1.560          H  
ATOM   9805  HB  ILE B 597       7.276  18.766 -10.681  1.00  2.080          H  
ATOM   9806 1HG1 ILE B 597       7.370  17.355 -13.353  1.00  2.080          H  
ATOM   9807 2HG1 ILE B 597       8.148  16.675 -11.920  1.00  2.080          H  
ATOM   9808 1HG2 ILE B 597       5.697  19.561 -12.329  1.00  2.080          H  
ATOM   9809 2HG2 ILE B 597       6.920  20.750 -11.950  1.00  2.080          H  
ATOM   9810 3HG2 ILE B 597       7.043  19.852 -13.395  1.00  2.080          H  
ATOM   9811 1HD1 ILE B 597       5.935  15.700 -12.368  1.00  2.080          H  
ATOM   9812 2HD1 ILE B 597       5.915  16.597 -10.839  1.00  2.080          H  
ATOM   9813 3HD1 ILE B 597       5.195  17.308 -12.291  1.00  2.080          H  
ATOM   9814  N   ASN B 598      10.728  19.998 -13.414  1.00  2.170          N  
ATOM   9815  CA  ASN B 598      11.248  20.061 -14.783  1.00  2.760          C  
ATOM   9816  C   ASN B 598      12.387  19.101 -15.028  1.00  2.290          C  
ATOM   9817  O   ASN B 598      13.093  19.216 -16.029  1.00  2.730          O  
ATOM   9818  CB  ASN B 598      11.695  21.416 -15.161  1.00  3.630          C  
ATOM   9819  CG  ASN B 598      11.806  21.688 -16.630  1.00  3.630          C  
ATOM   9820  OD1 ASN B 598      10.961  21.250 -17.424  1.00  3.630          O  
ATOM   9821  ND2 ASN B 598      12.850  22.394 -17.005  1.00  3.630          N  
ATOM   9822  H   ASN B 598      11.218  20.459 -12.658  1.00  2.600          H  
ATOM   9823  HA  ASN B 598      10.443  19.807 -15.446  1.00  3.310          H  
ATOM   9824 1HB  ASN B 598      10.999  22.019 -14.821  1.00  4.350          H  
ATOM   9825 2HB  ASN B 598      12.611  21.628 -14.670  1.00  4.350          H  
ATOM   9826 1HD2 ASN B 598      13.017  22.607 -17.963  1.00  4.350          H  
ATOM   9827 2HD2 ASN B 598      13.522  22.705 -16.301  1.00  4.350          H  
ATOM   9828  N   ASP B 599      12.560  18.155 -14.143  1.00  2.090          N  
ATOM   9829  CA  ASP B 599      13.569  17.147 -14.283  1.00  2.330          C  
ATOM   9830  C   ASP B 599      13.173  15.949 -13.403  1.00  2.290          C  
ATOM   9831  O   ASP B 599      12.293  16.104 -12.556  1.00  2.690          O  
ATOM   9832  CB  ASP B 599      14.923  17.827 -13.963  1.00  3.170          C  
ATOM   9833  CG  ASP B 599      14.933  18.665 -12.608  1.00  3.170          C  
ATOM   9834  OD1 ASP B 599      14.177  18.358 -11.716  1.00  3.170          O  
ATOM   9835  OD2 ASP B 599      15.689  19.633 -12.519  1.00  3.170          O  
ATOM   9836  H   ASP B 599      11.967  18.117 -13.326  1.00  2.510          H  
ATOM   9837  HA  ASP B 599      13.584  16.848 -15.325  1.00  2.800          H  
ATOM   9838 1HB  ASP B 599      15.699  17.077 -13.886  1.00  3.800          H  
ATOM   9839 2HB  ASP B 599      15.199  18.491 -14.783  1.00  3.800          H  
ATOM   9840  N   ALA B 600      13.737  14.736 -13.593  1.00  2.520          N  
ATOM   9841  CA  ALA B 600      14.667  14.285 -14.644  1.00  2.680          C  
ATOM   9842  C   ALA B 600      13.978  14.361 -16.013  1.00  2.330          C  
ATOM   9843  O   ALA B 600      12.752  14.405 -16.069  1.00  2.240          O  
ATOM   9844  CB  ALA B 600      15.113  12.866 -14.372  1.00  3.690          C  
ATOM   9845  H   ALA B 600      13.421  14.030 -12.941  1.00  3.020          H  
ATOM   9846  HA  ALA B 600      15.536  14.939 -14.653  1.00  3.220          H  
ATOM   9847 1HB  ALA B 600      15.802  12.540 -15.150  1.00  4.430          H  
ATOM   9848 2HB  ALA B 600      15.603  12.830 -13.404  1.00  4.430          H  
ATOM   9849 3HB  ALA B 600      14.243  12.218 -14.366  1.00  4.430          H  
ATOM   9850  N   LYS B 601      14.750  14.338 -17.102  1.00  2.410          N  
ATOM   9851  CA  LYS B 601      14.227  14.501 -18.475  1.00  2.470          C  
ATOM   9852  C   LYS B 601      13.079  13.566 -18.907  1.00  2.340          C  
ATOM   9853  O   LYS B 601      12.326  13.897 -19.833  1.00  2.520          O  
ATOM   9854  CB  LYS B 601      15.383  14.372 -19.469  1.00  3.430          C  
ATOM   9855  CG  LYS B 601      16.023  12.975 -19.564  1.00  3.430          C  
ATOM   9856  CD  LYS B 601      17.201  12.978 -20.547  1.00  3.430          C  
ATOM   9857  CE  LYS B 601      17.829  11.589 -20.686  1.00  3.430          C  
ATOM   9858  NZ  LYS B 601      18.998  11.590 -21.617  1.00  3.430          N  
ATOM   9859  H   LYS B 601      15.754  14.269 -16.985  1.00  2.890          H  
ATOM   9860  HA  LYS B 601      13.842  15.519 -18.551  1.00  2.960          H  
ATOM   9861 1HB  LYS B 601      15.030  14.640 -20.465  1.00  4.120          H  
ATOM   9862 2HB  LYS B 601      16.166  15.080 -19.203  1.00  4.120          H  
ATOM   9863 1HG  LYS B 601      16.373  12.659 -18.581  1.00  4.120          H  
ATOM   9864 2HG  LYS B 601      15.282  12.254 -19.914  1.00  4.120          H  
ATOM   9865 1HD  LYS B 601      16.850  13.308 -21.525  1.00  4.120          H  
ATOM   9866 2HD  LYS B 601      17.963  13.677 -20.200  1.00  4.120          H  
ATOM   9867 1HE  LYS B 601      18.160  11.249 -19.705  1.00  4.120          H  
ATOM   9868 2HE  LYS B 601      17.078  10.895 -21.063  1.00  4.120          H  
ATOM   9869 1HZ  LYS B 601      19.381  10.655 -21.678  1.00  4.120          H  
ATOM   9870 2HZ  LYS B 601      18.702  11.891 -22.535  1.00  4.120          H  
ATOM   9871 3HZ  LYS B 601      19.709  12.219 -21.271  1.00  4.120          H  
ATOM   9872  N   LYS B 602      12.901  12.425 -18.220  1.00  2.160          N  
ATOM   9873  CA  LYS B 602      11.825  11.462 -18.520  1.00  2.070          C  
ATOM   9874  C   LYS B 602      10.457  12.111 -18.298  1.00  1.730          C  
ATOM   9875  O   LYS B 602       9.422  11.640 -18.789  1.00  1.690          O  
ATOM   9876  CB  LYS B 602      11.955  10.202 -17.675  1.00  2.930          C  
ATOM   9877  CG  LYS B 602      13.171   9.318 -17.989  1.00  2.930          C  
ATOM   9878  CD  LYS B 602      13.071   8.667 -19.378  1.00  2.930          C  
ATOM   9879  CE  LYS B 602      14.244   7.741 -19.656  1.00  2.930          C  
ATOM   9880  NZ  LYS B 602      14.167   7.144 -21.024  1.00  2.930          N  
ATOM   9881  H   LYS B 602      13.542  12.232 -17.465  1.00  2.590          H  
ATOM   9882  HA  LYS B 602      11.881  11.200 -19.574  1.00  2.480          H  
ATOM   9883 1HB  LYS B 602      11.998  10.475 -16.621  1.00  3.520          H  
ATOM   9884 2HB  LYS B 602      11.070   9.617 -17.820  1.00  3.520          H  
ATOM   9885 1HG  LYS B 602      14.077   9.922 -17.942  1.00  3.520          H  
ATOM   9886 2HG  LYS B 602      13.242   8.525 -17.242  1.00  3.520          H  
ATOM   9887 1HD  LYS B 602      12.147   8.089 -19.444  1.00  3.520          H  
ATOM   9888 2HD  LYS B 602      13.059   9.419 -20.161  1.00  3.520          H  
ATOM   9889 1HE  LYS B 602      15.170   8.308 -19.570  1.00  3.520          H  
ATOM   9890 2HE  LYS B 602      14.249   6.937 -18.920  1.00  3.520          H  
ATOM   9891 1HZ  LYS B 602      14.954   6.535 -21.179  1.00  3.520          H  
ATOM   9892 2HZ  LYS B 602      13.311   6.609 -21.092  1.00  3.520          H  
ATOM   9893 3HZ  LYS B 602      14.170   7.885 -21.728  1.00  3.520          H  
ATOM   9894  N   ARG B 603      10.484  13.211 -17.572  1.00  1.550          N  
ATOM   9895  CA  ARG B 603       9.394  14.086 -17.251  1.00  1.260          C  
ATOM   9896  C   ARG B 603       8.446  14.398 -18.358  1.00  1.080          C  
ATOM   9897  O   ARG B 603       7.245  14.347 -18.195  1.00  0.930          O  
ATOM   9898  CB  ARG B 603      10.036  15.422 -16.955  1.00  1.880          C  
ATOM   9899  CG  ARG B 603       9.181  16.659 -16.843  1.00  1.880          C  
ATOM   9900  CD  ARG B 603      10.042  17.815 -17.276  1.00  1.880          C  
ATOM   9901  NE  ARG B 603      10.415  17.791 -18.726  1.00  1.880          N  
ATOM   9902  CZ  ARG B 603      11.521  18.389 -19.308  1.00  1.880          C  
ATOM   9903  NH1 ARG B 603      12.419  19.046 -18.618  1.00  1.880          N  
ATOM   9904  NH2 ARG B 603      11.730  18.314 -20.618  1.00  1.880          N  
ATOM   9905  H   ARG B 603      11.394  13.503 -17.198  1.00  1.860          H  
ATOM   9906  HA  ARG B 603       8.850  13.672 -16.395  1.00  1.510          H  
ATOM   9907 1HB  ARG B 603      10.519  15.351 -15.988  1.00  2.260          H  
ATOM   9908 2HB  ARG B 603      10.825  15.603 -17.681  1.00  2.260          H  
ATOM   9909 1HG  ARG B 603       8.291  16.651 -17.462  1.00  2.260          H  
ATOM   9910 2HG  ARG B 603       8.899  16.814 -15.800  1.00  2.260          H  
ATOM   9911 1HD  ARG B 603       9.532  18.734 -17.080  1.00  2.260          H  
ATOM   9912 2HD  ARG B 603      10.939  17.752 -16.718  1.00  2.260          H  
ATOM   9913  HE  ARG B 603       9.774  17.309 -19.336  1.00  2.260          H  
ATOM   9914 1HH1 ARG B 603      12.373  19.139 -17.605  1.00  2.260          H  
ATOM   9915 2HH1 ARG B 603      13.207  19.459 -19.086  1.00  2.260          H  
ATOM   9916 1HH2 ARG B 603      11.102  17.813 -21.220  1.00  2.260          H  
ATOM   9917 2HH2 ARG B 603      12.545  18.755 -21.018  1.00  2.260          H  
ATOM   9918  N   LEU B 604       8.967  14.800 -19.516  1.00  1.250          N  
ATOM   9919  CA  LEU B 604       8.003  15.357 -20.453  1.00  1.240          C  
ATOM   9920  C   LEU B 604       7.239  14.269 -21.188  1.00  1.220          C  
ATOM   9921  O   LEU B 604       6.108  14.498 -21.652  1.00  1.210          O  
ATOM   9922  CB  LEU B 604       8.764  16.195 -21.502  1.00  1.740          C  
ATOM   9923  CG  LEU B 604       7.996  17.369 -22.193  1.00  1.740          C  
ATOM   9924  CD1 LEU B 604       7.596  18.464 -21.114  1.00  1.740          C  
ATOM   9925  CD2 LEU B 604       8.866  17.998 -23.267  1.00  1.740          C  
ATOM   9926  H   LEU B 604       9.974  14.744 -19.681  1.00  1.500          H  
ATOM   9927  HA  LEU B 604       7.301  15.955 -19.906  1.00  1.490          H  
ATOM   9928 1HB  LEU B 604       9.650  16.565 -21.064  1.00  2.090          H  
ATOM   9929 2HB  LEU B 604       9.058  15.509 -22.303  1.00  2.090          H  
ATOM   9930  HG  LEU B 604       7.095  16.982 -22.647  1.00  2.090          H  
ATOM   9931 1HD1 LEU B 604       7.064  19.277 -21.606  1.00  2.090          H  
ATOM   9932 2HD1 LEU B 604       6.965  18.052 -20.339  1.00  2.090          H  
ATOM   9933 3HD1 LEU B 604       8.496  18.866 -20.653  1.00  2.090          H  
ATOM   9934 1HD2 LEU B 604       8.316  18.810 -23.747  1.00  2.090          H  
ATOM   9935 2HD2 LEU B 604       9.776  18.403 -22.827  1.00  2.090          H  
ATOM   9936 3HD2 LEU B 604       9.129  17.250 -24.015  1.00  2.090          H  
ATOM   9937  N   LYS B 605       7.816  13.070 -21.207  1.00  1.320          N  
ATOM   9938  CA  LYS B 605       7.300  11.923 -21.912  1.00  1.450          C  
ATOM   9939  C   LYS B 605       6.374  11.111 -20.995  1.00  1.340          C  
ATOM   9940  O   LYS B 605       5.467  10.438 -21.453  1.00  1.490          O  
ATOM   9941  CB  LYS B 605       8.475  11.028 -22.299  1.00  1.980          C  
ATOM   9942  CG  LYS B 605       9.638  11.671 -23.089  1.00  1.980          C  
ATOM   9943  CD  LYS B 605       9.304  12.273 -24.443  1.00  1.980          C  
ATOM   9944  CE  LYS B 605      10.615  12.831 -25.058  1.00  1.980          C  
ATOM   9945  NZ  LYS B 605      10.424  13.525 -26.365  1.00  1.980          N  
ATOM   9946  H   LYS B 605       8.728  12.965 -20.766  1.00  1.580          H  
ATOM   9947  HA  LYS B 605       6.733  12.251 -22.787  1.00  1.740          H  
ATOM   9948 1HB  LYS B 605       8.923  10.656 -21.376  1.00  2.370          H  
ATOM   9949 2HB  LYS B 605       8.113  10.181 -22.866  1.00  2.370          H  
ATOM   9950 1HG  LYS B 605      10.096  12.444 -22.470  1.00  2.370          H  
ATOM   9951 2HG  LYS B 605      10.390  10.891 -23.252  1.00  2.370          H  
ATOM   9952 1HD  LYS B 605       8.889  11.506 -25.095  1.00  2.370          H  
ATOM   9953 2HD  LYS B 605       8.582  13.078 -24.329  1.00  2.370          H  
ATOM   9954 1HE  LYS B 605      11.045  13.538 -24.350  1.00  2.370          H  
ATOM   9955 2HE  LYS B 605      11.312  12.005 -25.198  1.00  2.370          H  
ATOM   9956 1HZ  LYS B 605      11.320  13.865 -26.690  1.00  2.370          H  
ATOM   9957 2HZ  LYS B 605      10.047  12.889 -27.047  1.00  2.370          H  
ATOM   9958 3HZ  LYS B 605       9.793  14.306 -26.244  1.00  2.370          H  
ATOM   9959  N   ALA B 606       6.638  11.177 -19.691  1.00  1.130          N  
ATOM   9960  CA  ALA B 606       5.915  10.428 -18.661  1.00  1.080          C  
ATOM   9961  C   ALA B 606       4.448  10.741 -18.506  1.00  1.050          C  
ATOM   9962  O   ALA B 606       4.008  11.895 -18.586  1.00  1.020          O  
ATOM   9963  CB  ALA B 606       6.605  10.652 -17.341  1.00  1.530          C  
ATOM   9964  H   ALA B 606       7.445  11.723 -19.381  1.00  1.360          H  
ATOM   9965  HA  ALA B 606       5.967   9.381 -18.903  1.00  1.300          H  
ATOM   9966 1HB  ALA B 606       6.119  10.041 -16.596  1.00  1.840          H  
ATOM   9967 2HB  ALA B 606       7.649  10.372 -17.409  1.00  1.840          H  
ATOM   9968 3HB  ALA B 606       6.530  11.707 -17.090  1.00  1.840          H  
ATOM   9969  N   PHE B 607       3.691   9.682 -18.196  1.00  1.130          N  
ATOM   9970  CA  PHE B 607       2.261   9.790 -17.909  1.00  1.150          C  
ATOM   9971  C   PHE B 607       2.009  10.016 -16.408  1.00  1.080          C  
ATOM   9972  O   PHE B 607       2.575   9.299 -15.594  1.00  0.980          O  
ATOM   9973  CB  PHE B 607       1.533   8.530 -18.371  1.00  1.600          C  
ATOM   9974  CG  PHE B 607       1.401   8.420 -19.838  1.00  1.600          C  
ATOM   9975  CD1 PHE B 607       2.351   7.765 -20.593  1.00  1.600          C  
ATOM   9976  CD2 PHE B 607       0.296   8.972 -20.473  1.00  1.600          C  
ATOM   9977  CE1 PHE B 607       2.196   7.663 -21.955  1.00  1.600          C  
ATOM   9978  CE2 PHE B 607       0.138   8.872 -21.834  1.00  1.600          C  
ATOM   9979  CZ  PHE B 607       1.088   8.216 -22.578  1.00  1.600          C  
ATOM   9980  H   PHE B 607       4.144   8.754 -18.194  1.00  1.360          H  
ATOM   9981  HA  PHE B 607       1.891  10.631 -18.482  1.00  1.380          H  
ATOM   9982 1HB  PHE B 607       2.085   7.654 -18.021  1.00  1.920          H  
ATOM   9983 2HB  PHE B 607       0.541   8.479 -17.932  1.00  1.920          H  
ATOM   9984  HD1 PHE B 607       3.226   7.327 -20.107  1.00  1.920          H  
ATOM   9985  HD2 PHE B 607      -0.455   9.487 -19.878  1.00  1.920          H  
ATOM   9986  HE1 PHE B 607       2.953   7.144 -22.545  1.00  1.920          H  
ATOM   9987  HE2 PHE B 607      -0.732   9.307 -22.322  1.00  1.920          H  
ATOM   9988  HZ  PHE B 607       0.976   8.131 -23.658  1.00  1.920          H  
ATOM   9989  N   PRO B 608       1.079  10.903 -16.010  1.00  1.150          N  
ATOM   9990  CA  PRO B 608       0.768  11.293 -14.638  1.00  1.150          C  
ATOM   9991  C   PRO B 608       0.307  10.191 -13.690  1.00  1.080          C  
ATOM   9992  O   PRO B 608       0.546  10.263 -12.490  1.00  1.050          O  
ATOM   9993  CB  PRO B 608      -0.392  12.251 -14.838  1.00  1.720          C  
ATOM   9994  CG  PRO B 608      -0.970  11.907 -16.151  1.00  1.720          C  
ATOM   9995  CD  PRO B 608       0.187  11.477 -16.986  1.00  1.720          C  
ATOM   9996  HA  PRO B 608       1.617  11.847 -14.217  1.00  1.380          H  
ATOM   9997 1HB  PRO B 608      -1.102  12.095 -14.048  1.00  2.070          H  
ATOM   9998 2HB  PRO B 608      -0.064  13.275 -14.785  1.00  2.070          H  
ATOM   9999 1HG  PRO B 608      -1.741  11.130 -16.053  1.00  2.070          H  
ATOM  10000 2HG  PRO B 608      -1.486  12.778 -16.570  1.00  2.070          H  
ATOM  10001 1HD  PRO B 608      -0.186  10.736 -17.696  1.00  2.070          H  
ATOM  10002 2HD  PRO B 608       0.656  12.343 -17.481  1.00  2.070          H  
ATOM  10003  N   SER B 609      -0.277   9.121 -14.220  1.00  1.100          N  
ATOM  10004  CA  SER B 609      -0.772   8.050 -13.369  1.00  1.090          C  
ATOM  10005  C   SER B 609       0.347   7.149 -12.869  1.00  0.920          C  
ATOM  10006  O   SER B 609       0.142   6.292 -11.997  1.00  0.900          O  
ATOM  10007  CB  SER B 609      -1.831   7.272 -14.123  1.00  1.530          C  
ATOM  10008  OG  SER B 609      -1.288   6.617 -15.230  1.00  1.530          O  
ATOM  10009  H   SER B 609      -0.461   9.026 -15.209  1.00  1.320          H  
ATOM  10010  HA  SER B 609      -1.248   8.507 -12.500  1.00  1.310          H  
ATOM  10011 1HB  SER B 609      -2.288   6.541 -13.457  1.00  1.840          H  
ATOM  10012 2HB  SER B 609      -2.617   7.954 -14.450  1.00  1.840          H  
ATOM  10013  HG  SER B 609      -2.035   6.238 -15.702  1.00  1.840          H  
ATOM  10014  N   GLU B 610       1.552   7.385 -13.392  1.00  0.830          N  
ATOM  10015  CA  GLU B 610       2.736   6.621 -13.062  1.00  0.690          C  
ATOM  10016  C   GLU B 610       3.500   7.307 -11.926  1.00  0.600          C  
ATOM  10017  O   GLU B 610       4.564   6.852 -11.497  1.00  0.680          O  
ATOM  10018  CB  GLU B 610       3.637   6.534 -14.294  1.00  1.020          C  
ATOM  10019  CG  GLU B 610       2.991   5.888 -15.587  1.00  1.020          C  
ATOM  10020  CD  GLU B 610       2.488   4.447 -15.488  1.00  1.020          C  
ATOM  10021  OE1 GLU B 610       1.773   4.146 -14.577  1.00  1.020          O  
ATOM  10022  OE2 GLU B 610       2.860   3.648 -16.336  1.00  1.020          O  
ATOM  10023  H   GLU B 610       1.660   8.122 -14.091  1.00  1.000          H  
ATOM  10024  HA  GLU B 610       2.443   5.622 -12.744  1.00  0.830          H  
ATOM  10025 1HB  GLU B 610       3.943   7.539 -14.567  1.00  1.230          H  
ATOM  10026 2HB  GLU B 610       4.529   6.027 -14.038  1.00  1.230          H  
ATOM  10027 1HG  GLU B 610       2.142   6.508 -15.864  1.00  1.230          H  
ATOM  10028 2HG  GLU B 610       3.717   5.954 -16.397  1.00  1.230          H  
ATOM  10029  N   PHE B 611       2.966   8.429 -11.456  1.00  0.660          N  
ATOM  10030  CA  PHE B 611       3.605   9.238 -10.437  1.00  0.710          C  
ATOM  10031  C   PHE B 611       2.987   9.153  -9.062  1.00  0.710          C  
ATOM  10032  O   PHE B 611       1.808   8.820  -8.920  1.00  0.760          O  
ATOM  10033  CB  PHE B 611       3.605  10.680 -10.877  1.00  0.970          C  
ATOM  10034  CG  PHE B 611       4.529  10.949 -11.981  1.00  0.970          C  
ATOM  10035  CD1 PHE B 611       4.121  10.830 -13.255  1.00  0.970          C  
ATOM  10036  CD2 PHE B 611       5.817  11.328 -11.733  1.00  0.970          C  
ATOM  10037  CE1 PHE B 611       4.952  11.091 -14.277  1.00  0.970          C  
ATOM  10038  CE2 PHE B 611       6.681  11.599 -12.743  1.00  0.970          C  
ATOM  10039  CZ  PHE B 611       6.252  11.484 -14.022  1.00  0.970          C  
ATOM  10040  H   PHE B 611       2.079   8.768 -11.837  1.00  0.790          H  
ATOM  10041  HA  PHE B 611       4.639   8.908 -10.354  1.00  0.850          H  
ATOM  10042 1HB  PHE B 611       2.606  10.945 -11.209  1.00  1.170          H  
ATOM  10043 2HB  PHE B 611       3.824  11.308 -10.057  1.00  1.170          H  
ATOM  10044  HD1 PHE B 611       3.119  10.513 -13.445  1.00  1.170          H  
ATOM  10045  HD2 PHE B 611       6.146  11.404 -10.718  1.00  1.170          H  
ATOM  10046  HE1 PHE B 611       4.584  10.991 -15.295  1.00  1.170          H  
ATOM  10047  HE2 PHE B 611       7.708  11.905 -12.528  1.00  1.170          H  
ATOM  10048  HZ  PHE B 611       6.934  11.702 -14.828  1.00  1.170          H  
ATOM  10049  N   SER B 612       3.822   9.446  -8.055  1.00  0.740          N  
ATOM  10050  CA  SER B 612       3.453   9.522  -6.646  1.00  0.830          C  
ATOM  10051  C   SER B 612       2.600  10.747  -6.396  1.00  0.860          C  
ATOM  10052  O   SER B 612       2.626  11.688  -7.188  1.00  0.790          O  
ATOM  10053  CB  SER B 612       4.705   9.654  -5.781  1.00  1.130          C  
ATOM  10054  OG  SER B 612       5.344  10.926  -5.971  1.00  1.130          O  
ATOM  10055  H   SER B 612       4.782   9.656  -8.284  1.00  0.890          H  
ATOM  10056  HA  SER B 612       2.891   8.628  -6.373  1.00  1.000          H  
ATOM  10057 1HB  SER B 612       4.434   9.538  -4.733  1.00  1.350          H  
ATOM  10058 2HB  SER B 612       5.402   8.855  -6.024  1.00  1.350          H  
ATOM  10059  HG  SER B 612       6.043  10.989  -5.282  1.00  1.350          H  
ATOM  10060  N   GLY B 613       1.910  10.800  -5.249  1.00  1.000          N  
ATOM  10061  CA  GLY B 613       1.081  11.967  -4.924  1.00  1.050          C  
ATOM  10062  C   GLY B 613       1.889  13.255  -4.959  1.00  0.940          C  
ATOM  10063  O   GLY B 613       1.383  14.312  -5.342  1.00  0.900          O  
ATOM  10064  H   GLY B 613       1.931  10.012  -4.613  1.00  1.200          H  
ATOM  10065 1HA  GLY B 613       0.250  12.033  -5.622  1.00  1.260          H  
ATOM  10066 2HA  GLY B 613       0.648  11.842  -3.937  1.00  1.260          H  
ATOM  10067  N   GLY B 614       3.159  13.168  -4.567  1.00  0.950          N  
ATOM  10068  CA  GLY B 614       4.053  14.309  -4.577  1.00  0.910          C  
ATOM  10069  C   GLY B 614       4.184  14.900  -5.975  1.00  0.780          C  
ATOM  10070  O   GLY B 614       3.922  16.092  -6.196  1.00  0.740          O  
ATOM  10071  H   GLY B 614       3.489  12.281  -4.212  1.00  1.140          H  
ATOM  10072 1HA  GLY B 614       3.688  15.057  -3.898  1.00  1.090          H  
ATOM  10073 2HA  GLY B 614       5.029  13.985  -4.224  1.00  1.090          H  
ATOM  10074  N   MET B 615       4.598  14.066  -6.921  1.00  0.770          N  
ATOM  10075  CA  MET B 615       4.740  14.522  -8.292  1.00  0.720          C  
ATOM  10076  C   MET B 615       3.392  14.828  -8.946  1.00  0.630          C  
ATOM  10077  O   MET B 615       3.313  15.751  -9.757  1.00  0.620          O  
ATOM  10078  CB  MET B 615       5.519  13.505  -9.093  1.00  1.030          C  
ATOM  10079  CG  MET B 615       7.010  13.320  -8.739  1.00  1.030          C  
ATOM  10080  SD  MET B 615       8.030  14.782  -8.981  1.00  1.030          S  
ATOM  10081  CE  MET B 615       8.171  15.377  -7.331  1.00  1.030          C  
ATOM  10082  H   MET B 615       4.809  13.099  -6.663  1.00  0.920          H  
ATOM  10083  HA  MET B 615       5.299  15.454  -8.286  1.00  0.860          H  
ATOM  10084 1HB  MET B 615       5.077  12.552  -8.894  1.00  1.230          H  
ATOM  10085 2HB  MET B 615       5.420  13.721 -10.155  1.00  1.230          H  
ATOM  10086 1HG  MET B 615       7.076  13.032  -7.690  1.00  1.230          H  
ATOM  10087 2HG  MET B 615       7.437  12.517  -9.324  1.00  1.230          H  
ATOM  10088 1HE  MET B 615       8.800  16.257  -7.320  1.00  1.230          H  
ATOM  10089 2HE  MET B 615       7.193  15.617  -6.958  1.00  1.230          H  
ATOM  10090 3HE  MET B 615       8.616  14.607  -6.704  1.00  1.230          H  
ATOM  10091  N   ARG B 616       2.331  14.078  -8.606  1.00  0.620          N  
ATOM  10092  CA  ARG B 616       1.029  14.321  -9.223  1.00  0.630          C  
ATOM  10093  C   ARG B 616       0.560  15.719  -8.853  1.00  0.630          C  
ATOM  10094  O   ARG B 616      -0.005  16.436  -9.685  1.00  0.630          O  
ATOM  10095  CB  ARG B 616      -0.037  13.301  -8.808  1.00  0.880          C  
ATOM  10096  CG  ARG B 616       0.137  11.872  -9.357  1.00  0.880          C  
ATOM  10097  CD  ARG B 616      -1.099  10.999  -9.208  1.00  0.880          C  
ATOM  10098  NE  ARG B 616      -1.579  10.788  -7.808  1.00  0.880          N  
ATOM  10099  CZ  ARG B 616      -1.166   9.827  -6.933  1.00  0.880          C  
ATOM  10100  NH1 ARG B 616      -0.212   8.973  -7.214  1.00  0.880          N  
ATOM  10101  NH2 ARG B 616      -1.744   9.738  -5.751  1.00  0.880          N  
ATOM  10102  H   ARG B 616       2.441  13.327  -7.924  1.00  0.740          H  
ATOM  10103  HA  ARG B 616       1.138  14.266 -10.301  1.00  0.760          H  
ATOM  10104 1HB  ARG B 616      -0.049  13.228  -7.724  1.00  1.050          H  
ATOM  10105 2HB  ARG B 616      -1.014  13.653  -9.131  1.00  1.050          H  
ATOM  10106 1HG  ARG B 616       0.372  11.929 -10.421  1.00  1.050          H  
ATOM  10107 2HG  ARG B 616       0.943  11.381  -8.853  1.00  1.050          H  
ATOM  10108 1HD  ARG B 616      -1.912  11.452  -9.760  1.00  1.050          H  
ATOM  10109 2HD  ARG B 616      -0.881  10.024  -9.647  1.00  1.050          H  
ATOM  10110  HE  ARG B 616      -2.336  11.386  -7.489  1.00  1.050          H  
ATOM  10111 1HH1 ARG B 616       0.295   9.001  -8.095  1.00  1.050          H  
ATOM  10112 2HH1 ARG B 616       0.051   8.282  -6.534  1.00  1.050          H  
ATOM  10113 1HH2 ARG B 616      -2.523  10.367  -5.496  1.00  1.050          H  
ATOM  10114 2HH2 ARG B 616      -1.450   9.025  -5.098  1.00  1.050          H  
ATOM  10115  N   GLN B 617       0.783  16.121  -7.590  1.00  0.680          N  
ATOM  10116  CA  GLN B 617       0.364  17.446  -7.180  1.00  0.720          C  
ATOM  10117  C   GLN B 617       1.169  18.478  -7.944  1.00  0.690          C  
ATOM  10118  O   GLN B 617       0.609  19.466  -8.406  1.00  0.710          O  
ATOM  10119  CB  GLN B 617       0.506  17.645  -5.668  1.00  0.990          C  
ATOM  10120  CG  GLN B 617      -0.099  18.974  -5.132  1.00  0.990          C  
ATOM  10121  CD  GLN B 617      -1.656  19.100  -5.325  1.00  0.990          C  
ATOM  10122  OE1 GLN B 617      -2.123  19.436  -6.418  1.00  0.990          O  
ATOM  10123  NE2 GLN B 617      -2.432  18.840  -4.268  1.00  0.990          N  
ATOM  10124  H   GLN B 617       1.192  15.476  -6.903  1.00  0.820          H  
ATOM  10125  HA  GLN B 617      -0.683  17.574  -7.445  1.00  0.860          H  
ATOM  10126 1HB  GLN B 617       0.057  16.815  -5.144  1.00  1.190          H  
ATOM  10127 2HB  GLN B 617       1.568  17.635  -5.411  1.00  1.190          H  
ATOM  10128 1HG  GLN B 617       0.113  19.042  -4.064  1.00  1.190          H  
ATOM  10129 2HG  GLN B 617       0.371  19.810  -5.649  1.00  1.190          H  
ATOM  10130 1HE2 GLN B 617      -3.459  18.961  -4.339  1.00  1.190          H  
ATOM  10131 2HE2 GLN B 617      -2.044  18.553  -3.391  1.00  1.190          H  
ATOM  10132  N   ARG B 618       2.479  18.253  -8.140  1.00  0.680          N  
ATOM  10133  CA  ARG B 618       3.241  19.230  -8.912  1.00  0.720          C  
ATOM  10134  C   ARG B 618       2.677  19.352 -10.337  1.00  0.710          C  
ATOM  10135  O   ARG B 618       2.624  20.453 -10.889  1.00  0.760          O  
ATOM  10136  CB  ARG B 618       4.722  18.903  -8.980  1.00  0.990          C  
ATOM  10137  CG  ARG B 618       5.519  19.053  -7.673  1.00  0.990          C  
ATOM  10138  CD  ARG B 618       6.977  18.914  -7.960  1.00  0.990          C  
ATOM  10139  NE  ARG B 618       7.839  18.845  -6.792  1.00  0.990          N  
ATOM  10140  CZ  ARG B 618       8.207  19.863  -5.998  1.00  0.990          C  
ATOM  10141  NH1 ARG B 618       7.752  21.065  -6.165  1.00  0.990          N  
ATOM  10142  NH2 ARG B 618       9.062  19.634  -5.038  1.00  0.990          N  
ATOM  10143  H   ARG B 618       2.937  17.444  -7.702  1.00  0.820          H  
ATOM  10144  HA  ARG B 618       3.146  20.194  -8.431  1.00  0.860          H  
ATOM  10145 1HB  ARG B 618       4.835  17.880  -9.301  1.00  1.190          H  
ATOM  10146 2HB  ARG B 618       5.194  19.537  -9.725  1.00  1.190          H  
ATOM  10147 1HG  ARG B 618       5.330  20.036  -7.248  1.00  1.190          H  
ATOM  10148 2HG  ARG B 618       5.226  18.279  -6.962  1.00  1.190          H  
ATOM  10149 1HD  ARG B 618       7.124  17.995  -8.524  1.00  1.190          H  
ATOM  10150 2HD  ARG B 618       7.296  19.754  -8.565  1.00  1.190          H  
ATOM  10151  HE  ARG B 618       8.259  17.954  -6.602  1.00  1.190          H  
ATOM  10152 1HH1 ARG B 618       7.142  21.282  -6.945  1.00  1.190          H  
ATOM  10153 2HH1 ARG B 618       8.050  21.810  -5.563  1.00  1.190          H  
ATOM  10154 1HH2 ARG B 618       9.474  18.715  -4.929  1.00  1.190          H  
ATOM  10155 2HH2 ARG B 618       9.357  20.373  -4.430  1.00  1.190          H  
ATOM  10156  N   ILE B 619       2.225  18.244 -10.929  1.00  0.680          N  
ATOM  10157  CA  ILE B 619       1.666  18.310 -12.276  1.00  0.680          C  
ATOM  10158  C   ILE B 619       0.424  19.213 -12.235  1.00  0.670          C  
ATOM  10159  O   ILE B 619       0.266  20.079 -13.099  1.00  0.700          O  
ATOM  10160  CB  ILE B 619       1.296  16.926 -12.849  1.00  0.950          C  
ATOM  10161  CG1 ILE B 619       2.571  16.062 -13.032  1.00  0.950          C  
ATOM  10162  CG2 ILE B 619       0.607  17.137 -14.234  1.00  0.950          C  
ATOM  10163  CD1 ILE B 619       2.311  14.572 -13.290  1.00  0.950          C  
ATOM  10164  H   ILE B 619       2.349  17.345 -10.444  1.00  0.820          H  
ATOM  10165  HA  ILE B 619       2.408  18.770 -12.937  1.00  0.820          H  
ATOM  10166  HB  ILE B 619       0.628  16.406 -12.165  1.00  1.140          H  
ATOM  10167 1HG1 ILE B 619       3.162  16.469 -13.848  1.00  1.140          H  
ATOM  10168 2HG1 ILE B 619       3.147  16.135 -12.133  1.00  1.140          H  
ATOM  10169 1HG2 ILE B 619       0.339  16.190 -14.662  1.00  1.140          H  
ATOM  10170 2HG2 ILE B 619      -0.293  17.729 -14.118  1.00  1.140          H  
ATOM  10171 3HG2 ILE B 619       1.291  17.655 -14.908  1.00  1.140          H  
ATOM  10172 1HD1 ILE B 619       3.253  14.053 -13.363  1.00  1.140          H  
ATOM  10173 2HD1 ILE B 619       1.746  14.146 -12.473  1.00  1.140          H  
ATOM  10174 3HD1 ILE B 619       1.766  14.450 -14.201  1.00  1.140          H  
ATOM  10175  N   VAL B 620      -0.461  18.998 -11.246  1.00  0.640          N  
ATOM  10176  CA  VAL B 620      -1.668  19.815 -11.070  1.00  0.660          C  
ATOM  10177  C   VAL B 620      -1.341  21.279 -10.854  1.00  0.650          C  
ATOM  10178  O   VAL B 620      -2.044  22.148 -11.371  1.00  0.670          O  
ATOM  10179  CB  VAL B 620      -2.581  19.316  -9.946  1.00  0.920          C  
ATOM  10180  CG1 VAL B 620      -3.729  20.343  -9.657  1.00  0.920          C  
ATOM  10181  CG2 VAL B 620      -3.182  18.004 -10.369  1.00  0.920          C  
ATOM  10182  H   VAL B 620      -0.271  18.225 -10.589  1.00  0.770          H  
ATOM  10183  HA  VAL B 620      -2.246  19.742 -11.994  1.00  0.790          H  
ATOM  10184  HB  VAL B 620      -2.000  19.188  -9.029  1.00  1.100          H  
ATOM  10185 1HG1 VAL B 620      -4.360  19.949  -8.861  1.00  1.100          H  
ATOM  10186 2HG1 VAL B 620      -3.324  21.302  -9.340  1.00  1.100          H  
ATOM  10187 3HG1 VAL B 620      -4.329  20.487 -10.560  1.00  1.100          H  
ATOM  10188 1HG2 VAL B 620      -3.834  17.654  -9.586  1.00  1.100          H  
ATOM  10189 2HG2 VAL B 620      -3.759  18.138 -11.281  1.00  1.100          H  
ATOM  10190 3HG2 VAL B 620      -2.395  17.280 -10.546  1.00  1.100          H  
ATOM  10191  N   ILE B 621      -0.318  21.561 -10.044  1.00  0.610          N  
ATOM  10192  CA  ILE B 621       0.052  22.939  -9.814  1.00  0.620          C  
ATOM  10193  C   ILE B 621       0.423  23.531 -11.165  1.00  0.640          C  
ATOM  10194  O   ILE B 621      -0.068  24.598 -11.527  1.00  0.680          O  
ATOM  10195  CB  ILE B 621       1.264  23.090  -8.854  1.00  0.860          C  
ATOM  10196  CG1 ILE B 621       0.896  22.624  -7.411  1.00  0.860          C  
ATOM  10197  CG2 ILE B 621       1.700  24.588  -8.834  1.00  0.860          C  
ATOM  10198  CD1 ILE B 621       2.087  22.433  -6.459  1.00  0.860          C  
ATOM  10199  H   ILE B 621       0.176  20.794  -9.584  1.00  0.730          H  
ATOM  10200  HA  ILE B 621      -0.798  23.479  -9.410  1.00  0.740          H  
ATOM  10201  HB  ILE B 621       2.082  22.469  -9.207  1.00  1.040          H  
ATOM  10202 1HG1 ILE B 621       0.262  23.344  -6.975  1.00  1.040          H  
ATOM  10203 2HG1 ILE B 621       0.348  21.692  -7.478  1.00  1.040          H  
ATOM  10204 1HG2 ILE B 621       2.557  24.722  -8.184  1.00  1.040          H  
ATOM  10205 2HG2 ILE B 621       1.967  24.910  -9.829  1.00  1.040          H  
ATOM  10206 3HG2 ILE B 621       0.875  25.202  -8.475  1.00  1.040          H  
ATOM  10207 1HD1 ILE B 621       1.711  22.110  -5.486  1.00  1.040          H  
ATOM  10208 2HD1 ILE B 621       2.757  21.681  -6.843  1.00  1.040          H  
ATOM  10209 3HD1 ILE B 621       2.633  23.362  -6.337  1.00  1.040          H  
ATOM  10210  N   ALA B 622       1.247  22.828 -11.960  1.00  0.640          N  
ATOM  10211  CA  ALA B 622       1.645  23.388 -13.250  1.00  0.660          C  
ATOM  10212  C   ALA B 622       0.443  23.668 -14.132  1.00  0.690          C  
ATOM  10213  O   ALA B 622       0.393  24.717 -14.775  1.00  0.710          O  
ATOM  10214  CB  ALA B 622       2.564  22.452 -14.008  1.00  0.920          C  
ATOM  10215  H   ALA B 622       1.607  21.921 -11.635  1.00  0.770          H  
ATOM  10216  HA  ALA B 622       2.158  24.322 -13.055  1.00  0.790          H  
ATOM  10217 1HB  ALA B 622       2.848  22.921 -14.946  1.00  1.100          H  
ATOM  10218 2HB  ALA B 622       3.431  22.249 -13.456  1.00  1.100          H  
ATOM  10219 3HB  ALA B 622       2.044  21.518 -14.205  1.00  1.100          H  
ATOM  10220  N   ILE B 623      -0.548  22.779 -14.123  1.00  0.690          N  
ATOM  10221  CA  ILE B 623      -1.741  22.977 -14.925  1.00  0.720          C  
ATOM  10222  C   ILE B 623      -2.453  24.247 -14.480  1.00  0.730          C  
ATOM  10223  O   ILE B 623      -2.847  25.068 -15.300  1.00  0.780          O  
ATOM  10224  CB  ILE B 623      -2.694  21.763 -14.807  1.00  1.000          C  
ATOM  10225  CG1 ILE B 623      -2.038  20.512 -15.477  1.00  1.000          C  
ATOM  10226  CG2 ILE B 623      -4.075  22.093 -15.435  1.00  1.000          C  
ATOM  10227  CD1 ILE B 623      -2.720  19.171 -15.134  1.00  1.000          C  
ATOM  10228  H   ILE B 623      -0.422  21.912 -13.584  1.00  0.830          H  
ATOM  10229  HA  ILE B 623      -1.442  23.091 -15.971  1.00  0.860          H  
ATOM  10230  HB  ILE B 623      -2.837  21.526 -13.753  1.00  1.200          H  
ATOM  10231 1HG1 ILE B 623      -2.070  20.642 -16.560  1.00  1.200          H  
ATOM  10232 2HG1 ILE B 623      -1.001  20.456 -15.173  1.00  1.200          H  
ATOM  10233 1HG2 ILE B 623      -4.741  21.242 -15.329  1.00  1.200          H  
ATOM  10234 2HG2 ILE B 623      -4.528  22.947 -14.936  1.00  1.200          H  
ATOM  10235 3HG2 ILE B 623      -3.952  22.321 -16.484  1.00  1.200          H  
ATOM  10236 1HD1 ILE B 623      -2.203  18.361 -15.633  1.00  1.200          H  
ATOM  10237 2HD1 ILE B 623      -2.685  19.002 -14.065  1.00  1.200          H  
ATOM  10238 3HD1 ILE B 623      -3.759  19.173 -15.453  1.00  1.200          H  
ATOM  10239  N   ALA B 624      -2.650  24.411 -13.169  1.00  0.710          N  
ATOM  10240  CA  ALA B 624      -3.318  25.599 -12.652  1.00  0.730          C  
ATOM  10241  C   ALA B 624      -2.553  26.908 -12.970  1.00  0.700          C  
ATOM  10242  O   ALA B 624      -3.157  27.897 -13.404  1.00  0.750          O  
ATOM  10243  CB  ALA B 624      -3.491  25.435 -11.145  1.00  1.010          C  
ATOM  10244  H   ALA B 624      -2.340  23.673 -12.527  1.00  0.850          H  
ATOM  10245  HA  ALA B 624      -4.297  25.663 -13.125  1.00  0.880          H  
ATOM  10246 1HB  ALA B 624      -4.014  26.275 -10.723  1.00  1.220          H  
ATOM  10247 2HB  ALA B 624      -4.056  24.519 -10.945  1.00  1.220          H  
ATOM  10248 3HB  ALA B 624      -2.506  25.355 -10.686  1.00  1.220          H  
ATOM  10249  N   VAL B 625      -1.222  26.895 -12.816  1.00  0.670          N  
ATOM  10250  CA  VAL B 625      -0.372  28.071 -13.052  1.00  0.680          C  
ATOM  10251  C   VAL B 625      -0.405  28.482 -14.523  1.00  0.660          C  
ATOM  10252  O   VAL B 625      -0.478  29.671 -14.858  1.00  0.690          O  
ATOM  10253  CB  VAL B 625       1.082  27.807 -12.573  1.00  0.950          C  
ATOM  10254  CG1 VAL B 625       2.034  28.965 -12.987  1.00  0.950          C  
ATOM  10255  CG2 VAL B 625       1.091  27.661 -11.040  1.00  0.950          C  
ATOM  10256  H   VAL B 625      -0.788  26.031 -12.475  1.00  0.800          H  
ATOM  10257  HA  VAL B 625      -0.770  28.895 -12.460  1.00  0.820          H  
ATOM  10258  HB  VAL B 625       1.441  26.885 -13.035  1.00  1.140          H  
ATOM  10259 1HG1 VAL B 625       3.042  28.745 -12.640  1.00  1.140          H  
ATOM  10260 2HG1 VAL B 625       2.048  29.071 -14.072  1.00  1.140          H  
ATOM  10261 3HG1 VAL B 625       1.692  29.899 -12.537  1.00  1.140          H  
ATOM  10262 1HG2 VAL B 625       2.104  27.449 -10.703  1.00  1.140          H  
ATOM  10263 2HG2 VAL B 625       0.734  28.584 -10.586  1.00  1.140          H  
ATOM  10264 3HG2 VAL B 625       0.440  26.851 -10.741  1.00  1.140          H  
ATOM  10265  N   ALA B 626      -0.365  27.475 -15.386  1.00  0.650          N  
ATOM  10266  CA  ALA B 626      -0.328  27.550 -16.837  1.00  0.680          C  
ATOM  10267  C   ALA B 626      -1.462  28.314 -17.479  1.00  0.680          C  
ATOM  10268  O   ALA B 626      -1.325  28.725 -18.631  1.00  0.780          O  
ATOM  10269  CB  ALA B 626      -0.323  26.147 -17.387  1.00  0.940          C  
ATOM  10270  H   ALA B 626      -0.284  26.535 -14.992  1.00  0.780          H  
ATOM  10271  HA  ALA B 626       0.582  28.059 -17.120  1.00  0.820          H  
ATOM  10272 1HB  ALA B 626      -0.259  26.170 -18.438  1.00  1.130          H  
ATOM  10273 2HB  ALA B 626       0.517  25.618 -16.987  1.00  1.130          H  
ATOM  10274 3HB  ALA B 626      -1.238  25.655 -17.094  1.00  1.130          H  
ATOM  10275  N   THR B 627      -2.572  28.532 -16.786  1.00  0.600          N  
ATOM  10276  CA  THR B 627      -3.656  29.234 -17.444  1.00  0.580          C  
ATOM  10277  C   THR B 627      -3.522  30.754 -17.294  1.00  0.550          C  
ATOM  10278  O   THR B 627      -4.323  31.504 -17.855  1.00  0.530          O  
ATOM  10279  CB  THR B 627      -5.012  28.767 -16.915  1.00  0.820          C  
ATOM  10280  OG1 THR B 627      -5.114  29.084 -15.532  1.00  0.820          O  
ATOM  10281  CG2 THR B 627      -5.098  27.234 -17.084  1.00  0.820          C  
ATOM  10282  H   THR B 627      -2.682  28.228 -15.808  1.00  0.720          H  
ATOM  10283  HA  THR B 627      -3.617  28.998 -18.507  1.00  0.700          H  
ATOM  10284  HB  THR B 627      -5.815  29.259 -17.461  1.00  0.980          H  
ATOM  10285  HG1 THR B 627      -6.038  28.994 -15.243  1.00  0.980          H  
ATOM  10286 1HG2 THR B 627      -6.056  26.883 -16.705  1.00  0.980          H  
ATOM  10287 2HG2 THR B 627      -5.004  26.973 -18.135  1.00  0.980          H  
ATOM  10288 3HG2 THR B 627      -4.296  26.758 -16.526  1.00  0.980          H  
ATOM  10289  N   GLU B 628      -2.467  31.211 -16.596  1.00  0.550          N  
ATOM  10290  CA  GLU B 628      -2.173  32.632 -16.358  1.00  0.530          C  
ATOM  10291  C   GLU B 628      -3.285  33.431 -15.638  1.00  0.480          C  
ATOM  10292  O   GLU B 628      -3.705  34.477 -16.130  1.00  0.480          O  
ATOM  10293  CB  GLU B 628      -1.825  33.321 -17.694  1.00  0.750          C  
ATOM  10294  CG  GLU B 628      -0.604  32.699 -18.395  1.00  0.750          C  
ATOM  10295  CD  GLU B 628      -0.142  33.418 -19.669  1.00  0.750          C  
ATOM  10296  OE1 GLU B 628      -0.790  34.332 -20.114  1.00  0.750          O  
ATOM  10297  OE2 GLU B 628       0.883  33.021 -20.191  1.00  0.750          O  
ATOM  10298  H   GLU B 628      -1.834  30.523 -16.174  1.00  0.660          H  
ATOM  10299  HA  GLU B 628      -1.275  32.677 -15.744  1.00  0.640          H  
ATOM  10300 1HB  GLU B 628      -2.669  33.285 -18.379  1.00  0.900          H  
ATOM  10301 2HB  GLU B 628      -1.600  34.372 -17.512  1.00  0.900          H  
ATOM  10302 1HG  GLU B 628       0.220  32.671 -17.685  1.00  0.900          H  
ATOM  10303 2HG  GLU B 628      -0.853  31.666 -18.647  1.00  0.900          H  
ATOM  10304  N   PRO B 629      -3.739  32.981 -14.450  1.00  0.450          N  
ATOM  10305  CA  PRO B 629      -4.794  33.561 -13.617  1.00  0.430          C  
ATOM  10306  C   PRO B 629      -4.333  34.808 -12.866  1.00  0.440          C  
ATOM  10307  O   PRO B 629      -3.133  35.055 -12.763  1.00  0.550          O  
ATOM  10308  CB  PRO B 629      -5.040  32.455 -12.596  1.00  0.650          C  
ATOM  10309  CG  PRO B 629      -3.682  31.789 -12.437  1.00  0.650          C  
ATOM  10310  CD  PRO B 629      -3.095  31.785 -13.818  1.00  0.650          C  
ATOM  10311  HA  PRO B 629      -5.688  33.763 -14.228  1.00  0.520          H  
ATOM  10312 1HB  PRO B 629      -5.420  32.888 -11.662  1.00  0.770          H  
ATOM  10313 2HB  PRO B 629      -5.818  31.769 -12.969  1.00  0.770          H  
ATOM  10314 1HG  PRO B 629      -3.068  32.361 -11.727  1.00  0.770          H  
ATOM  10315 2HG  PRO B 629      -3.776  30.786 -12.023  1.00  0.770          H  
ATOM  10316 1HD  PRO B 629      -2.003  31.877 -13.765  1.00  0.770          H  
ATOM  10317 2HD  PRO B 629      -3.421  30.845 -14.290  1.00  0.770          H  
ATOM  10318  N   ASP B 630      -5.287  35.566 -12.302  1.00  0.430          N  
ATOM  10319  CA  ASP B 630      -4.935  36.642 -11.377  1.00  0.480          C  
ATOM  10320  C   ASP B 630      -4.955  36.097  -9.971  1.00  0.460          C  
ATOM  10321  O   ASP B 630      -4.203  36.562  -9.114  1.00  0.510          O  
ATOM  10322  CB  ASP B 630      -5.881  37.843 -11.397  1.00  0.650          C  
ATOM  10323  CG  ASP B 630      -5.867  38.715 -12.632  1.00  0.650          C  
ATOM  10324  OD1 ASP B 630      -4.826  39.134 -13.054  1.00  0.650          O  
ATOM  10325  OD2 ASP B 630      -6.934  39.029 -13.098  1.00  0.650          O  
ATOM  10326  H   ASP B 630      -6.267  35.332 -12.445  1.00  0.520          H  
ATOM  10327  HA  ASP B 630      -3.926  36.987 -11.600  1.00  0.580          H  
ATOM  10328 1HB  ASP B 630      -6.902  37.480 -11.254  1.00  0.780          H  
ATOM  10329 2HB  ASP B 630      -5.652  38.473 -10.537  1.00  0.780          H  
ATOM  10330  N   LEU B 631      -5.888  35.170  -9.740  1.00  0.420          N  
ATOM  10331  CA  LEU B 631      -6.118  34.520  -8.459  1.00  0.400          C  
ATOM  10332  C   LEU B 631      -5.985  33.011  -8.567  1.00  0.380          C  
ATOM  10333  O   LEU B 631      -6.560  32.391  -9.467  1.00  0.430          O  
ATOM  10334  CB  LEU B 631      -7.526  34.888  -7.944  1.00  0.570          C  
ATOM  10335  CG  LEU B 631      -8.073  34.099  -6.687  1.00  0.570          C  
ATOM  10336  CD1 LEU B 631      -7.233  34.377  -5.482  1.00  0.570          C  
ATOM  10337  CD2 LEU B 631      -9.530  34.509  -6.397  1.00  0.570          C  
ATOM  10338  H   LEU B 631      -6.497  34.893 -10.512  1.00  0.500          H  
ATOM  10339  HA  LEU B 631      -5.371  34.878  -7.756  1.00  0.480          H  
ATOM  10340 1HB  LEU B 631      -7.516  35.938  -7.691  1.00  0.680          H  
ATOM  10341 2HB  LEU B 631      -8.214  34.749  -8.761  1.00  0.680          H  
ATOM  10342  HG  LEU B 631      -8.035  33.037  -6.892  1.00  0.680          H  
ATOM  10343 1HD1 LEU B 631      -7.621  33.812  -4.668  1.00  0.680          H  
ATOM  10344 2HD1 LEU B 631      -6.234  34.071  -5.657  1.00  0.680          H  
ATOM  10345 3HD1 LEU B 631      -7.256  35.436  -5.247  1.00  0.680          H  
ATOM  10346 1HD2 LEU B 631      -9.900  33.965  -5.546  1.00  0.680          H  
ATOM  10347 2HD2 LEU B 631      -9.575  35.573  -6.182  1.00  0.680          H  
ATOM  10348 3HD2 LEU B 631     -10.150  34.282  -7.257  1.00  0.680          H  
ATOM  10349  N   ILE B 632      -5.196  32.419  -7.691  1.00  0.350          N  
ATOM  10350  CA  ILE B 632      -5.104  30.971  -7.719  1.00  0.350          C  
ATOM  10351  C   ILE B 632      -5.586  30.534  -6.354  1.00  0.340          C  
ATOM  10352  O   ILE B 632      -5.250  31.162  -5.336  1.00  0.360          O  
ATOM  10353  CB  ILE B 632      -3.681  30.482  -8.087  1.00  0.490          C  
ATOM  10354  CG1 ILE B 632      -3.648  28.956  -8.323  1.00  0.490          C  
ATOM  10355  CG2 ILE B 632      -2.719  30.841  -6.945  1.00  0.490          C  
ATOM  10356  CD1 ILE B 632      -2.404  28.496  -9.107  1.00  0.490          C  
ATOM  10357  H   ILE B 632      -4.714  32.987  -6.984  1.00  0.420          H  
ATOM  10358  HA  ILE B 632      -5.793  30.566  -8.457  1.00  0.420          H  
ATOM  10359  HB  ILE B 632      -3.383  30.958  -9.006  1.00  0.590          H  
ATOM  10360 1HG1 ILE B 632      -3.667  28.435  -7.363  1.00  0.590          H  
ATOM  10361 2HG1 ILE B 632      -4.529  28.670  -8.883  1.00  0.590          H  
ATOM  10362 1HG2 ILE B 632      -1.711  30.545  -7.188  1.00  0.590          H  
ATOM  10363 2HG2 ILE B 632      -2.745  31.897  -6.792  1.00  0.590          H  
ATOM  10364 3HG2 ILE B 632      -3.019  30.340  -6.025  1.00  0.590          H  
ATOM  10365 1HD1 ILE B 632      -2.453  27.435  -9.258  1.00  0.590          H  
ATOM  10366 2HD1 ILE B 632      -2.387  28.991 -10.083  1.00  0.590          H  
ATOM  10367 3HD1 ILE B 632      -1.500  28.733  -8.573  1.00  0.590          H  
ATOM  10368  N   ILE B 633      -6.397  29.497  -6.337  1.00  0.370          N  
ATOM  10369  CA  ILE B 633      -6.937  29.009  -5.098  1.00  0.400          C  
ATOM  10370  C   ILE B 633      -6.492  27.584  -4.899  1.00  0.400          C  
ATOM  10371  O   ILE B 633      -6.568  26.776  -5.827  1.00  0.440          O  
ATOM  10372  CB  ILE B 633      -8.469  29.090  -5.093  1.00  0.550          C  
ATOM  10373  CG1 ILE B 633      -8.870  30.529  -5.361  1.00  0.550          C  
ATOM  10374  CG2 ILE B 633      -9.004  28.636  -3.715  1.00  0.550          C  
ATOM  10375  CD1 ILE B 633     -10.287  30.731  -5.580  1.00  0.550          C  
ATOM  10376  H   ILE B 633      -6.648  29.047  -7.220  1.00  0.440          H  
ATOM  10377  HA  ILE B 633      -6.553  29.614  -4.293  1.00  0.480          H  
ATOM  10378  HB  ILE B 633      -8.882  28.464  -5.887  1.00  0.660          H  
ATOM  10379 1HG1 ILE B 633      -8.540  31.153  -4.563  1.00  0.660          H  
ATOM  10380 2HG1 ILE B 633      -8.380  30.847  -6.262  1.00  0.660          H  
ATOM  10381 1HG2 ILE B 633     -10.069  28.708  -3.688  1.00  0.660          H  
ATOM  10382 2HG2 ILE B 633      -8.720  27.602  -3.521  1.00  0.660          H  
ATOM  10383 3HG2 ILE B 633      -8.584  29.275  -2.938  1.00  0.660          H  
ATOM  10384 1HD1 ILE B 633     -10.443  31.765  -5.811  1.00  0.660          H  
ATOM  10385 2HD1 ILE B 633     -10.604  30.130  -6.411  1.00  0.660          H  
ATOM  10386 3HD1 ILE B 633     -10.859  30.466  -4.706  1.00  0.660          H  
ATOM  10387  N   ALA B 634      -5.976  27.285  -3.724  1.00  0.430          N  
ATOM  10388  CA  ALA B 634      -5.569  25.917  -3.481  1.00  0.500          C  
ATOM  10389  C   ALA B 634      -6.288  25.355  -2.273  1.00  0.490          C  
ATOM  10390  O   ALA B 634      -6.386  26.003  -1.239  1.00  0.570          O  
ATOM  10391  CB  ALA B 634      -4.078  25.841  -3.296  1.00  0.670          C  
ATOM  10392  H   ALA B 634      -5.911  28.022  -3.012  1.00  0.520          H  
ATOM  10393  HA  ALA B 634      -5.849  25.321  -4.338  1.00  0.600          H  
ATOM  10394 1HB  ALA B 634      -3.832  24.816  -3.156  1.00  0.810          H  
ATOM  10395 2HB  ALA B 634      -3.584  26.223  -4.184  1.00  0.810          H  
ATOM  10396 3HB  ALA B 634      -3.779  26.423  -2.436  1.00  0.810          H  
ATOM  10397  N   ASP B 635      -6.767  24.142  -2.387  1.00  0.530          N  
ATOM  10398  CA  ASP B 635      -7.485  23.526  -1.285  1.00  0.590          C  
ATOM  10399  C   ASP B 635      -6.679  22.398  -0.672  1.00  0.630          C  
ATOM  10400  O   ASP B 635      -6.628  21.322  -1.248  1.00  0.700          O  
ATOM  10401  CB  ASP B 635      -8.850  23.036  -1.776  1.00  0.800          C  
ATOM  10402  CG  ASP B 635      -9.741  22.438  -0.708  1.00  0.800          C  
ATOM  10403  OD1 ASP B 635      -9.286  22.255   0.378  1.00  0.800          O  
ATOM  10404  OD2 ASP B 635     -10.883  22.171  -0.999  1.00  0.800          O  
ATOM  10405  H   ASP B 635      -6.632  23.647  -3.272  1.00  0.640          H  
ATOM  10406  HA  ASP B 635      -7.653  24.274  -0.529  1.00  0.710          H  
ATOM  10407 1HB  ASP B 635      -9.383  23.877  -2.198  1.00  0.960          H  
ATOM  10408 2HB  ASP B 635      -8.702  22.302  -2.563  1.00  0.960          H  
ATOM  10409  N   GLU B 636      -6.033  22.637   0.478  1.00  0.650          N  
ATOM  10410  CA  GLU B 636      -5.174  21.652   1.113  1.00  0.700          C  
ATOM  10411  C   GLU B 636      -4.097  21.130   0.138  1.00  0.680          C  
ATOM  10412  O   GLU B 636      -3.911  19.922   0.022  1.00  0.700          O  
ATOM  10413  CB  GLU B 636      -6.031  20.515   1.678  1.00  0.960          C  
ATOM  10414  CG  GLU B 636      -7.061  20.858   2.808  1.00  0.960          C  
ATOM  10415  CD  GLU B 636      -6.500  21.125   4.238  1.00  0.960          C  
ATOM  10416  OE1 GLU B 636      -5.302  20.983   4.478  1.00  0.960          O  
ATOM  10417  OE2 GLU B 636      -7.313  21.454   5.109  1.00  0.960          O  
ATOM  10418  H   GLU B 636      -6.082  23.540   0.937  1.00  0.780          H  
ATOM  10419  HA  GLU B 636      -4.677  22.117   1.964  1.00  0.840          H  
ATOM  10420 1HB  GLU B 636      -6.600  20.089   0.890  1.00  1.150          H  
ATOM  10421 2HB  GLU B 636      -5.399  19.757   2.066  1.00  1.150          H  
ATOM  10422 1HG  GLU B 636      -7.607  21.749   2.486  1.00  1.150          H  
ATOM  10423 2HG  GLU B 636      -7.781  20.046   2.859  1.00  1.150          H  
ATOM  10424  N   PRO B 637      -3.320  22.035  -0.527  1.00  0.790          N  
ATOM  10425  CA  PRO B 637      -2.267  21.769  -1.510  1.00  0.890          C  
ATOM  10426  C   PRO B 637      -1.076  20.997  -0.967  1.00  0.760          C  
ATOM  10427  O   PRO B 637      -0.230  20.549  -1.741  1.00  0.990          O  
ATOM  10428  CB  PRO B 637      -1.783  23.164  -1.909  1.00  1.330          C  
ATOM  10429  CG  PRO B 637      -2.143  24.050  -0.730  1.00  1.330          C  
ATOM  10430  CD  PRO B 637      -3.436  23.496  -0.212  1.00  1.330          C  
ATOM  10431  HA  PRO B 637      -2.712  21.247  -2.370  1.00  1.070          H  
ATOM  10432 1HB  PRO B 637      -0.692  23.133  -2.071  1.00  1.600          H  
ATOM  10433 2HB  PRO B 637      -2.218  23.441  -2.861  1.00  1.600          H  
ATOM  10434 1HG  PRO B 637      -1.352  24.022   0.029  1.00  1.600          H  
ATOM  10435 2HG  PRO B 637      -2.232  25.097  -1.043  1.00  1.600          H  
ATOM  10436 1HD  PRO B 637      -3.506  23.693   0.867  1.00  1.600          H  
ATOM  10437 2HD  PRO B 637      -4.243  23.959  -0.777  1.00  1.600          H  
ATOM  10438  N   THR B 638      -0.952  20.927   0.354  1.00  0.640          N  
ATOM  10439  CA  THR B 638       0.186  20.275   0.956  1.00  0.650          C  
ATOM  10440  C   THR B 638      -0.162  19.131   1.901  1.00  0.690          C  
ATOM  10441  O   THR B 638       0.255  19.131   3.070  1.00  0.890          O  
ATOM  10442  CB  THR B 638       0.990  21.304   1.750  1.00  0.910          C  
ATOM  10443  OG1 THR B 638       0.135  21.921   2.714  1.00  0.910          O  
ATOM  10444  CG2 THR B 638       1.582  22.367   0.824  1.00  0.910          C  
ATOM  10445  H   THR B 638      -1.656  21.317   0.962  1.00  0.770          H  
ATOM  10446  HA  THR B 638       0.796  19.869   0.161  1.00  0.780          H  
ATOM  10447  HB  THR B 638       1.756  20.807   2.260  1.00  1.090          H  
ATOM  10448  HG1 THR B 638      -0.066  21.261   3.402  1.00  1.090          H  
ATOM  10449 1HG2 THR B 638       2.146  23.068   1.404  1.00  1.090          H  
ATOM  10450 2HG2 THR B 638       2.234  21.894   0.107  1.00  1.090          H  
ATOM  10451 3HG2 THR B 638       0.791  22.890   0.299  1.00  1.090          H  
ATOM  10452  N   THR B 639      -0.879  18.127   1.374  1.00  0.780          N  
ATOM  10453  CA  THR B 639      -1.268  16.925   2.121  1.00  1.010          C  
ATOM  10454  C   THR B 639      -0.613  15.641   1.635  1.00  1.100          C  
ATOM  10455  O   THR B 639      -0.263  14.757   2.424  1.00  1.670          O  
ATOM  10456  CB  THR B 639      -2.754  16.681   1.923  1.00  1.320          C  
ATOM  10457  OG1 THR B 639      -2.994  16.584   0.504  1.00  1.320          O  
ATOM  10458  CG2 THR B 639      -3.575  17.762   2.555  1.00  1.320          C  
ATOM  10459  H   THR B 639      -1.216  18.219   0.422  1.00  0.940          H  
ATOM  10460  HA  THR B 639      -1.030  17.068   3.175  1.00  1.210          H  
ATOM  10461  HB  THR B 639      -3.006  15.743   2.346  1.00  1.590          H  
ATOM  10462  HG1 THR B 639      -3.869  16.203   0.346  1.00  1.590          H  
ATOM  10463 1HG2 THR B 639      -4.624  17.550   2.393  1.00  1.590          H  
ATOM  10464 2HG2 THR B 639      -3.374  17.790   3.625  1.00  1.590          H  
ATOM  10465 3HG2 THR B 639      -3.316  18.715   2.115  1.00  1.590          H  
ATOM  10466  N   ALA B 640      -0.370  15.583   0.330  1.00  1.120          N  
ATOM  10467  CA  ALA B 640       0.169  14.409  -0.361  1.00  1.240          C  
ATOM  10468  C   ALA B 640       1.681  14.359  -0.305  1.00  1.170          C  
ATOM  10469  O   ALA B 640       2.303  13.454  -0.873  1.00  1.330          O  
ATOM  10470  CB  ALA B 640      -0.261  14.428  -1.828  1.00  1.690          C  
ATOM  10471  H   ALA B 640      -0.672  16.372  -0.221  1.00  1.340          H  
ATOM  10472  HA  ALA B 640      -0.226  13.524   0.128  1.00  1.490          H  
ATOM  10473 1HB  ALA B 640       0.115  13.552  -2.335  1.00  2.030          H  
ATOM  10474 2HB  ALA B 640      -1.352  14.439  -1.890  1.00  2.030          H  
ATOM  10475 3HB  ALA B 640       0.139  15.321  -2.313  1.00  2.030          H  
ATOM  10476  N   LEU B 641       2.238  15.368   0.341  1.00  1.030          N  
ATOM  10477  CA  LEU B 641       3.650  15.651   0.405  1.00  0.980          C  
ATOM  10478  C   LEU B 641       4.412  15.234   1.676  1.00  1.000          C  
ATOM  10479  O   LEU B 641       3.899  15.308   2.790  1.00  1.010          O  
ATOM  10480  CB  LEU B 641       3.727  17.168   0.292  1.00  1.390          C  
ATOM  10481  CG  LEU B 641       2.980  17.808  -0.928  1.00  1.390          C  
ATOM  10482  CD1 LEU B 641       3.273  19.231  -0.941  1.00  1.390          C  
ATOM  10483  CD2 LEU B 641       3.307  17.163  -2.239  1.00  1.390          C  
ATOM  10484  H   LEU B 641       1.613  16.011   0.800  1.00  1.240          H  
ATOM  10485  HA  LEU B 641       4.130  15.164  -0.438  1.00  1.180          H  
ATOM  10486 1HB  LEU B 641       3.213  17.558   1.170  1.00  1.670          H  
ATOM  10487 2HB  LEU B 641       4.715  17.505   0.378  1.00  1.670          H  
ATOM  10488  HG  LEU B 641       1.911  17.705  -0.751  1.00  1.670          H  
ATOM  10489 1HD1 LEU B 641       2.699  19.710  -1.735  1.00  1.670          H  
ATOM  10490 2HD1 LEU B 641       3.017  19.668   0.007  1.00  1.670          H  
ATOM  10491 3HD1 LEU B 641       4.328  19.356  -1.133  1.00  1.670          H  
ATOM  10492 1HD2 LEU B 641       2.736  17.643  -3.032  1.00  1.670          H  
ATOM  10493 2HD2 LEU B 641       4.352  17.253  -2.464  1.00  1.670          H  
ATOM  10494 3HD2 LEU B 641       3.031  16.129  -2.188  1.00  1.670          H  
ATOM  10495  N   ASP B 642       5.687  14.869   1.494  1.00  1.030          N  
ATOM  10496  CA  ASP B 642       6.620  14.610   2.596  1.00  1.070          C  
ATOM  10497  C   ASP B 642       7.243  15.943   3.023  1.00  0.990          C  
ATOM  10498  O   ASP B 642       6.892  16.981   2.464  1.00  0.880          O  
ATOM  10499  CB  ASP B 642       7.660  13.542   2.173  1.00  1.480          C  
ATOM  10500  CG  ASP B 642       8.648  13.953   1.064  1.00  1.480          C  
ATOM  10501  OD1 ASP B 642       8.855  15.136   0.872  1.00  1.480          O  
ATOM  10502  OD2 ASP B 642       9.168  13.056   0.403  1.00  1.480          O  
ATOM  10503  H   ASP B 642       6.035  14.795   0.549  1.00  1.240          H  
ATOM  10504  HA  ASP B 642       6.066  14.233   3.454  1.00  1.280          H  
ATOM  10505 1HB  ASP B 642       8.221  13.215   3.050  1.00  1.780          H  
ATOM  10506 2HB  ASP B 642       7.135  12.669   1.803  1.00  1.780          H  
ATOM  10507  N   VAL B 643       8.172  15.958   3.981  1.00  1.120          N  
ATOM  10508  CA  VAL B 643       8.660  17.257   4.452  1.00  1.190          C  
ATOM  10509  C   VAL B 643       9.385  18.113   3.439  1.00  1.100          C  
ATOM  10510  O   VAL B 643       9.160  19.324   3.405  1.00  1.160          O  
ATOM  10511  CB  VAL B 643       9.600  17.122   5.661  1.00  1.640          C  
ATOM  10512  CG1 VAL B 643      10.260  18.517   5.979  1.00  1.640          C  
ATOM  10513  CG2 VAL B 643       8.827  16.631   6.881  1.00  1.640          C  
ATOM  10514  H   VAL B 643       8.492  15.096   4.401  1.00  1.340          H  
ATOM  10515  HA  VAL B 643       7.784  17.819   4.783  1.00  1.430          H  
ATOM  10516  HB  VAL B 643      10.377  16.420   5.425  1.00  1.970          H  
ATOM  10517 1HG1 VAL B 643      10.909  18.420   6.819  1.00  1.970          H  
ATOM  10518 2HG1 VAL B 643      10.852  18.892   5.152  1.00  1.970          H  
ATOM  10519 3HG1 VAL B 643       9.477  19.241   6.214  1.00  1.970          H  
ATOM  10520 1HG2 VAL B 643       9.517  16.541   7.723  1.00  1.970          H  
ATOM  10521 2HG2 VAL B 643       8.042  17.344   7.128  1.00  1.970          H  
ATOM  10522 3HG2 VAL B 643       8.382  15.660   6.675  1.00  1.970          H  
ATOM  10523  N   THR B 644      10.314  17.548   2.675  1.00  1.040          N  
ATOM  10524  CA  THR B 644      11.062  18.399   1.775  1.00  1.050          C  
ATOM  10525  C   THR B 644      10.365  18.655   0.442  1.00  0.930          C  
ATOM  10526  O   THR B 644      10.687  19.635  -0.256  1.00  0.940          O  
ATOM  10527  CB  THR B 644      12.486  17.877   1.610  1.00  1.470          C  
ATOM  10528  OG1 THR B 644      12.471  16.522   1.133  1.00  1.470          O  
ATOM  10529  CG2 THR B 644      13.224  17.965   2.941  1.00  1.470          C  
ATOM  10530  H   THR B 644      10.500  16.552   2.715  1.00  1.250          H  
ATOM  10531  HA  THR B 644      11.172  19.359   2.265  1.00  1.260          H  
ATOM  10532  HB  THR B 644      12.985  18.492   0.904  1.00  1.760          H  
ATOM  10533  HG1 THR B 644      12.114  16.487   0.235  1.00  1.760          H  
ATOM  10534 1HG2 THR B 644      14.243  17.621   2.801  1.00  1.760          H  
ATOM  10535 2HG2 THR B 644      13.236  19.004   3.280  1.00  1.760          H  
ATOM  10536 3HG2 THR B 644      12.724  17.348   3.685  1.00  1.760          H  
ATOM  10537  N   ILE B 645       9.384  17.828   0.079  1.00  0.910          N  
ATOM  10538  CA  ILE B 645       8.630  18.166  -1.109  1.00  0.810          C  
ATOM  10539  C   ILE B 645       7.650  19.276  -0.666  1.00  0.720          C  
ATOM  10540  O   ILE B 645       7.428  20.228  -1.417  1.00  0.640          O  
ATOM  10541  CB  ILE B 645       7.934  16.945  -1.764  1.00  1.170          C  
ATOM  10542  CG1 ILE B 645       7.555  17.289  -3.189  1.00  1.170          C  
ATOM  10543  CG2 ILE B 645       6.787  16.576  -1.053  1.00  1.170          C  
ATOM  10544  CD1 ILE B 645       7.043  16.179  -4.026  1.00  1.170          C  
ATOM  10545  H   ILE B 645       9.193  16.954   0.597  1.00  1.090          H  
ATOM  10546  HA  ILE B 645       9.306  18.587  -1.852  1.00  0.970          H  
ATOM  10547  HB  ILE B 645       8.638  16.111  -1.768  1.00  1.410          H  
ATOM  10548 1HG1 ILE B 645       6.816  18.097  -3.178  1.00  1.410          H  
ATOM  10549 2HG1 ILE B 645       8.434  17.630  -3.654  1.00  1.410          H  
ATOM  10550 1HG2 ILE B 645       6.314  15.707  -1.474  1.00  1.410          H  
ATOM  10551 2HG2 ILE B 645       7.070  16.376  -0.052  1.00  1.410          H  
ATOM  10552 3HG2 ILE B 645       6.137  17.394  -1.103  1.00  1.410          H  
ATOM  10553 1HD1 ILE B 645       6.835  16.566  -5.012  1.00  1.410          H  
ATOM  10554 2HD1 ILE B 645       7.782  15.374  -4.087  1.00  1.410          H  
ATOM  10555 3HD1 ILE B 645       6.145  15.815  -3.609  1.00  1.410          H  
ATOM  10556  N   GLN B 646       7.081  19.155   0.565  1.00  0.750          N  
ATOM  10557  CA  GLN B 646       6.184  20.148   1.134  1.00  0.720          C  
ATOM  10558  C   GLN B 646       6.931  21.442   1.284  1.00  0.730          C  
ATOM  10559  O   GLN B 646       6.450  22.491   0.886  1.00  0.680          O  
ATOM  10560  CB  GLN B 646       5.643  19.693   2.486  1.00  1.020          C  
ATOM  10561  CG  GLN B 646       4.639  20.601   3.094  1.00  1.020          C  
ATOM  10562  CD  GLN B 646       4.172  20.098   4.441  1.00  1.020          C  
ATOM  10563  OE1 GLN B 646       4.998  20.086   5.358  1.00  1.020          O  
ATOM  10564  NE2 GLN B 646       2.909  19.668   4.612  1.00  1.020          N  
ATOM  10565  H   GLN B 646       7.265  18.336   1.149  1.00  0.900          H  
ATOM  10566  HA  GLN B 646       5.363  20.330   0.464  1.00  0.860          H  
ATOM  10567 1HB  GLN B 646       5.172  18.725   2.383  1.00  1.220          H  
ATOM  10568 2HB  GLN B 646       6.465  19.578   3.188  1.00  1.220          H  
ATOM  10569 1HG  GLN B 646       5.095  21.560   3.245  1.00  1.220          H  
ATOM  10570 2HG  GLN B 646       3.831  20.685   2.421  1.00  1.220          H  
ATOM  10571 1HE2 GLN B 646       2.631  19.325   5.508  1.00  1.220          H  
ATOM  10572 2HE2 GLN B 646       2.202  19.645   3.869  1.00  1.220          H  
ATOM  10573  N   ALA B 647       8.161  21.380   1.775  1.00  0.790          N  
ATOM  10574  CA  ALA B 647       8.956  22.574   1.946  1.00  0.820          C  
ATOM  10575  C   ALA B 647       9.074  23.346   0.633  1.00  0.770          C  
ATOM  10576  O   ALA B 647       8.959  24.586   0.620  1.00  0.760          O  
ATOM  10577  CB  ALA B 647      10.305  22.159   2.445  1.00  1.140          C  
ATOM  10578  H   ALA B 647       8.530  20.500   2.135  1.00  0.950          H  
ATOM  10579  HA  ALA B 647       8.480  23.224   2.672  1.00  0.980          H  
ATOM  10580 1HB  ALA B 647      10.912  22.997   2.565  1.00  1.360          H  
ATOM  10581 2HB  ALA B 647      10.210  21.630   3.389  1.00  1.360          H  
ATOM  10582 3HB  ALA B 647      10.725  21.518   1.727  1.00  1.360          H  
ATOM  10583  N   LYS B 648       9.242  22.631  -0.491  1.00  0.750          N  
ATOM  10584  CA  LYS B 648       9.295  23.330  -1.761  1.00  0.730          C  
ATOM  10585  C   LYS B 648       7.915  23.881  -2.114  1.00  0.680          C  
ATOM  10586  O   LYS B 648       7.823  25.024  -2.541  1.00  0.690          O  
ATOM  10587  CB  LYS B 648       9.784  22.426  -2.888  1.00  1.030          C  
ATOM  10588  CG  LYS B 648       9.964  23.120  -4.279  1.00  1.030          C  
ATOM  10589  CD  LYS B 648      11.123  24.135  -4.291  1.00  1.030          C  
ATOM  10590  CE  LYS B 648      11.390  24.654  -5.711  1.00  1.030          C  
ATOM  10591  NZ  LYS B 648      12.503  25.645  -5.750  1.00  1.030          N  
ATOM  10592  H   LYS B 648       9.404  21.618  -0.441  1.00  0.900          H  
ATOM  10593  HA  LYS B 648       9.974  24.174  -1.657  1.00  0.880          H  
ATOM  10594 1HB  LYS B 648      10.728  21.971  -2.620  1.00  1.240          H  
ATOM  10595 2HB  LYS B 648       9.066  21.621  -3.005  1.00  1.240          H  
ATOM  10596 1HG  LYS B 648      10.163  22.369  -5.029  1.00  1.240          H  
ATOM  10597 2HG  LYS B 648       9.045  23.638  -4.558  1.00  1.240          H  
ATOM  10598 1HD  LYS B 648      10.870  24.990  -3.658  1.00  1.240          H  
ATOM  10599 2HD  LYS B 648      12.028  23.665  -3.901  1.00  1.240          H  
ATOM  10600 1HE  LYS B 648      11.644  23.817  -6.355  1.00  1.240          H  
ATOM  10601 2HE  LYS B 648      10.494  25.126  -6.092  1.00  1.240          H  
ATOM  10602 1HZ  LYS B 648      12.635  25.955  -6.705  1.00  1.240          H  
ATOM  10603 2HZ  LYS B 648      12.268  26.439  -5.170  1.00  1.240          H  
ATOM  10604 3HZ  LYS B 648      13.354  25.219  -5.412  1.00  1.240          H  
ATOM  10605  N   VAL B 649       6.844  23.101  -1.929  1.00  0.650          N  
ATOM  10606  CA  VAL B 649       5.504  23.577  -2.286  1.00  0.630          C  
ATOM  10607  C   VAL B 649       5.082  24.797  -1.465  1.00  0.640          C  
ATOM  10608  O   VAL B 649       4.439  25.700  -1.998  1.00  0.660          O  
ATOM  10609  CB  VAL B 649       4.452  22.457  -2.239  1.00  0.890          C  
ATOM  10610  CG1 VAL B 649       3.010  23.046  -2.432  1.00  0.890          C  
ATOM  10611  CG2 VAL B 649       4.780  21.445  -3.376  1.00  0.890          C  
ATOM  10612  H   VAL B 649       6.983  22.144  -1.581  1.00  0.780          H  
ATOM  10613  HA  VAL B 649       5.547  23.888  -3.317  1.00  0.760          H  
ATOM  10614  HB  VAL B 649       4.489  21.961  -1.270  1.00  1.070          H  
ATOM  10615 1HG1 VAL B 649       2.277  22.236  -2.407  1.00  1.070          H  
ATOM  10616 2HG1 VAL B 649       2.776  23.756  -1.638  1.00  1.070          H  
ATOM  10617 3HG1 VAL B 649       2.951  23.555  -3.394  1.00  1.070          H  
ATOM  10618 1HG2 VAL B 649       4.061  20.635  -3.377  1.00  1.070          H  
ATOM  10619 2HG2 VAL B 649       4.743  21.953  -4.339  1.00  1.070          H  
ATOM  10620 3HG2 VAL B 649       5.779  21.037  -3.224  1.00  1.070          H  
ATOM  10621  N   LEU B 650       5.372  24.812  -0.169  1.00  0.660          N  
ATOM  10622  CA  LEU B 650       5.014  25.946   0.679  1.00  0.700          C  
ATOM  10623  C   LEU B 650       5.733  27.180   0.148  1.00  0.650          C  
ATOM  10624  O   LEU B 650       5.145  28.265   0.022  1.00  0.660          O  
ATOM  10625  CB  LEU B 650       5.510  25.679   2.098  1.00  0.960          C  
ATOM  10626  CG  LEU B 650       4.856  24.533   2.859  1.00  0.960          C  
ATOM  10627  CD1 LEU B 650       5.688  24.274   4.088  1.00  0.960          C  
ATOM  10628  CD2 LEU B 650       3.448  24.855   3.243  1.00  0.960          C  
ATOM  10629  H   LEU B 650       5.862  24.013   0.225  1.00  0.790          H  
ATOM  10630  HA  LEU B 650       3.942  26.111   0.644  1.00  0.840          H  
ATOM  10631 1HB  LEU B 650       6.578  25.459   2.040  1.00  1.160          H  
ATOM  10632 2HB  LEU B 650       5.378  26.588   2.682  1.00  1.160          H  
ATOM  10633  HG  LEU B 650       4.849  23.657   2.237  1.00  1.160          H  
ATOM  10634 1HD1 LEU B 650       5.295  23.455   4.637  1.00  1.160          H  
ATOM  10635 2HD1 LEU B 650       6.698  24.034   3.790  1.00  1.160          H  
ATOM  10636 3HD1 LEU B 650       5.696  25.163   4.715  1.00  1.160          H  
ATOM  10637 1HD2 LEU B 650       3.033  24.003   3.772  1.00  1.160          H  
ATOM  10638 2HD2 LEU B 650       3.447  25.728   3.887  1.00  1.160          H  
ATOM  10639 3HD2 LEU B 650       2.850  25.052   2.363  1.00  1.160          H  
ATOM  10640  N   THR B 651       7.003  26.981  -0.247  1.00  0.640          N  
ATOM  10641  CA  THR B 651       7.806  28.036  -0.830  1.00  0.640          C  
ATOM  10642  C   THR B 651       7.130  28.507  -2.109  1.00  0.600          C  
ATOM  10643  O   THR B 651       6.994  29.711  -2.318  1.00  0.590          O  
ATOM  10644  CB  THR B 651       9.247  27.561  -1.157  1.00  0.900          C  
ATOM  10645  OG1 THR B 651       9.919  27.132   0.043  1.00  0.900          O  
ATOM  10646  CG2 THR B 651      10.028  28.700  -1.793  1.00  0.900          C  
ATOM  10647  H   THR B 651       7.449  26.080  -0.072  1.00  0.770          H  
ATOM  10648  HA  THR B 651       7.857  28.871  -0.133  1.00  0.770          H  
ATOM  10649  HB  THR B 651       9.225  26.753  -1.852  1.00  1.080          H  
ATOM  10650  HG1 THR B 651       9.493  26.304   0.386  1.00  1.080          H  
ATOM  10651 1HG2 THR B 651      11.034  28.361  -2.023  1.00  1.080          H  
ATOM  10652 2HG2 THR B 651       9.541  29.008  -2.707  1.00  1.080          H  
ATOM  10653 3HG2 THR B 651      10.075  29.541  -1.104  1.00  1.080          H  
ATOM  10654  N   LEU B 652       6.675  27.567  -2.949  1.00  0.590          N  
ATOM  10655  CA  LEU B 652       6.046  27.915  -4.216  1.00  0.570          C  
ATOM  10656  C   LEU B 652       4.791  28.717  -4.018  1.00  0.550          C  
ATOM  10657  O   LEU B 652       4.527  29.625  -4.792  1.00  0.540          O  
ATOM  10658  CB  LEU B 652       5.596  26.689  -5.002  1.00  0.810          C  
ATOM  10659  CG  LEU B 652       6.638  25.757  -5.492  1.00  0.810          C  
ATOM  10660  CD1 LEU B 652       5.914  24.598  -6.160  1.00  0.810          C  
ATOM  10661  CD2 LEU B 652       7.640  26.475  -6.368  1.00  0.810          C  
ATOM  10662  H   LEU B 652       6.859  26.588  -2.723  1.00  0.710          H  
ATOM  10663  HA  LEU B 652       6.737  28.513  -4.794  1.00  0.680          H  
ATOM  10664 1HB  LEU B 652       4.913  26.122  -4.381  1.00  0.970          H  
ATOM  10665 2HB  LEU B 652       5.042  27.039  -5.872  1.00  0.970          H  
ATOM  10666  HG  LEU B 652       7.159  25.354  -4.684  1.00  0.970          H  
ATOM  10667 1HD1 LEU B 652       6.635  23.866  -6.496  1.00  0.970          H  
ATOM  10668 2HD1 LEU B 652       5.231  24.127  -5.474  1.00  0.970          H  
ATOM  10669 3HD1 LEU B 652       5.350  24.977  -6.998  1.00  0.970          H  
ATOM  10670 1HD2 LEU B 652       8.379  25.761  -6.690  1.00  0.970          H  
ATOM  10671 2HD2 LEU B 652       7.146  26.904  -7.228  1.00  0.970          H  
ATOM  10672 3HD2 LEU B 652       8.150  27.264  -5.828  1.00  0.970          H  
ATOM  10673  N   ILE B 653       4.002  28.417  -2.992  1.00  0.600          N  
ATOM  10674  CA  ILE B 653       2.778  29.182  -2.814  1.00  0.640          C  
ATOM  10675  C   ILE B 653       3.198  30.641  -2.578  1.00  0.600          C  
ATOM  10676  O   ILE B 653       2.668  31.569  -3.202  1.00  0.590          O  
ATOM  10677  CB  ILE B 653       1.929  28.643  -1.632  1.00  0.880          C  
ATOM  10678  CG1 ILE B 653       1.391  27.207  -1.952  1.00  0.880          C  
ATOM  10679  CG2 ILE B 653       0.727  29.565  -1.446  1.00  0.880          C  
ATOM  10680  CD1 ILE B 653       0.808  26.437  -0.736  1.00  0.880          C  
ATOM  10681  H   ILE B 653       4.234  27.608  -2.402  1.00  0.720          H  
ATOM  10682  HA  ILE B 653       2.187  29.128  -3.726  1.00  0.770          H  
ATOM  10683  HB  ILE B 653       2.539  28.600  -0.724  1.00  1.060          H  
ATOM  10684 1HG1 ILE B 653       0.614  27.289  -2.708  1.00  1.060          H  
ATOM  10685 2HG1 ILE B 653       2.203  26.622  -2.365  1.00  1.060          H  
ATOM  10686 1HG2 ILE B 653       0.096  29.216  -0.639  1.00  1.060          H  
ATOM  10687 2HG2 ILE B 653       1.051  30.581  -1.231  1.00  1.060          H  
ATOM  10688 3HG2 ILE B 653       0.161  29.550  -2.366  1.00  1.060          H  
ATOM  10689 1HD1 ILE B 653       0.479  25.455  -1.067  1.00  1.060          H  
ATOM  10690 2HD1 ILE B 653       1.582  26.319   0.022  1.00  1.060          H  
ATOM  10691 3HD1 ILE B 653      -0.033  26.970  -0.307  1.00  1.060          H  
ATOM  10692  N   LYS B 654       4.166  30.854  -1.690  1.00  0.650          N  
ATOM  10693  CA  LYS B 654       4.631  32.212  -1.447  1.00  0.640          C  
ATOM  10694  C   LYS B 654       5.203  32.839  -2.723  1.00  0.600          C  
ATOM  10695  O   LYS B 654       4.905  33.991  -3.056  1.00  0.620          O  
ATOM  10696  CB  LYS B 654       5.683  32.251  -0.353  1.00  0.900          C  
ATOM  10697  CG  LYS B 654       6.157  33.673   0.010  1.00  0.900          C  
ATOM  10698  CD  LYS B 654       7.153  33.662   1.178  1.00  0.900          C  
ATOM  10699  CE  LYS B 654       7.554  35.085   1.627  1.00  0.900          C  
ATOM  10700  NZ  LYS B 654       8.470  35.798   0.649  1.00  0.900          N  
ATOM  10701  H   LYS B 654       4.567  30.052  -1.181  1.00  0.780          H  
ATOM  10702  HA  LYS B 654       3.785  32.808  -1.134  1.00  0.770          H  
ATOM  10703 1HB  LYS B 654       5.298  31.762   0.508  1.00  1.080          H  
ATOM  10704 2HB  LYS B 654       6.558  31.686  -0.679  1.00  1.080          H  
ATOM  10705 1HG  LYS B 654       6.633  34.135  -0.860  1.00  1.080          H  
ATOM  10706 2HG  LYS B 654       5.289  34.276   0.286  1.00  1.080          H  
ATOM  10707 1HD  LYS B 654       6.717  33.148   2.029  1.00  1.080          H  
ATOM  10708 2HD  LYS B 654       8.050  33.125   0.874  1.00  1.080          H  
ATOM  10709 1HE  LYS B 654       6.650  35.677   1.756  1.00  1.080          H  
ATOM  10710 2HE  LYS B 654       8.063  35.005   2.587  1.00  1.080          H  
ATOM  10711 1HZ  LYS B 654       8.696  36.707   1.012  1.00  1.080          H  
ATOM  10712 2HZ  LYS B 654       9.316  35.270   0.533  1.00  1.080          H  
ATOM  10713 3HZ  LYS B 654       8.044  35.930  -0.288  1.00  1.080          H  
ATOM  10714  N   GLN B 655       6.035  32.083  -3.440  1.00  0.580          N  
ATOM  10715  CA  GLN B 655       6.627  32.581  -4.660  1.00  0.600          C  
ATOM  10716  C   GLN B 655       5.586  32.864  -5.735  1.00  0.620          C  
ATOM  10717  O   GLN B 655       5.733  33.810  -6.484  1.00  0.630          O  
ATOM  10718  CB  GLN B 655       7.723  31.673  -5.184  1.00  0.830          C  
ATOM  10719  CG  GLN B 655       9.001  31.678  -4.364  1.00  0.830          C  
ATOM  10720  CD  GLN B 655      10.043  30.755  -4.937  1.00  0.830          C  
ATOM  10721  OE1 GLN B 655       9.760  29.615  -5.314  1.00  0.830          O  
ATOM  10722  NE2 GLN B 655      11.274  31.247  -5.018  1.00  0.830          N  
ATOM  10723  H   GLN B 655       6.264  31.147  -3.112  1.00  0.700          H  
ATOM  10724  HA  GLN B 655       7.109  33.521  -4.423  1.00  0.720          H  
ATOM  10725 1HB  GLN B 655       7.362  30.658  -5.216  1.00  1.000          H  
ATOM  10726 2HB  GLN B 655       7.961  31.979  -6.180  1.00  1.000          H  
ATOM  10727 1HG  GLN B 655       9.409  32.685  -4.351  1.00  1.000          H  
ATOM  10728 2HG  GLN B 655       8.769  31.359  -3.348  1.00  1.000          H  
ATOM  10729 1HE2 GLN B 655      12.017  30.688  -5.390  1.00  1.000          H  
ATOM  10730 2HE2 GLN B 655      11.466  32.178  -4.704  1.00  1.000          H  
ATOM  10731  N   LEU B 656       4.491  32.124  -5.815  1.00  0.650          N  
ATOM  10732  CA  LEU B 656       3.523  32.490  -6.838  1.00  0.690          C  
ATOM  10733  C   LEU B 656       3.056  33.927  -6.582  1.00  0.620          C  
ATOM  10734  O   LEU B 656       2.936  34.723  -7.526  1.00  0.670          O  
ATOM  10735  CB  LEU B 656       2.322  31.517  -6.862  1.00  0.950          C  
ATOM  10736  CG  LEU B 656       2.547  30.077  -7.426  1.00  0.950          C  
ATOM  10737  CD1 LEU B 656       1.311  29.222  -7.137  1.00  0.950          C  
ATOM  10738  CD2 LEU B 656       2.772  30.138  -8.927  1.00  0.950          C  
ATOM  10739  H   LEU B 656       4.361  31.315  -5.217  1.00  0.780          H  
ATOM  10740  HA  LEU B 656       4.017  32.464  -7.800  1.00  0.830          H  
ATOM  10741 1HB  LEU B 656       2.025  31.370  -5.833  1.00  1.140          H  
ATOM  10742 2HB  LEU B 656       1.498  31.978  -7.401  1.00  1.140          H  
ATOM  10743  HG  LEU B 656       3.406  29.626  -6.946  1.00  1.140          H  
ATOM  10744 1HD1 LEU B 656       1.461  28.213  -7.527  1.00  1.140          H  
ATOM  10745 2HD1 LEU B 656       1.146  29.172  -6.059  1.00  1.140          H  
ATOM  10746 3HD1 LEU B 656       0.451  29.670  -7.614  1.00  1.140          H  
ATOM  10747 1HD2 LEU B 656       2.918  29.140  -9.306  1.00  1.140          H  
ATOM  10748 2HD2 LEU B 656       1.913  30.572  -9.404  1.00  1.140          H  
ATOM  10749 3HD2 LEU B 656       3.643  30.731  -9.148  1.00  1.140          H  
ATOM  10750  N   ARG B 657       2.864  34.304  -5.309  1.00  0.580          N  
ATOM  10751  CA  ARG B 657       2.494  35.692  -5.029  1.00  0.550          C  
ATOM  10752  C   ARG B 657       3.609  36.671  -5.396  1.00  0.580          C  
ATOM  10753  O   ARG B 657       3.353  37.711  -6.010  1.00  0.700          O  
ATOM  10754  CB  ARG B 657       2.144  35.921  -3.565  1.00  0.780          C  
ATOM  10755  CG  ARG B 657       1.576  37.327  -3.246  1.00  0.780          C  
ATOM  10756  CD  ARG B 657       2.608  38.406  -2.794  1.00  0.780          C  
ATOM  10757  NE  ARG B 657       3.300  38.078  -1.548  1.00  0.780          N  
ATOM  10758  CZ  ARG B 657       2.770  38.242  -0.293  1.00  0.780          C  
ATOM  10759  NH1 ARG B 657       1.537  38.684  -0.140  1.00  0.780          N  
ATOM  10760  NH2 ARG B 657       3.483  37.958   0.795  1.00  0.780          N  
ATOM  10761  H   ARG B 657       2.989  33.614  -4.553  1.00  0.700          H  
ATOM  10762  HA  ARG B 657       1.626  35.939  -5.626  1.00  0.660          H  
ATOM  10763 1HB  ARG B 657       1.412  35.200  -3.249  1.00  0.940          H  
ATOM  10764 2HB  ARG B 657       3.036  35.778  -2.958  1.00  0.940          H  
ATOM  10765 1HG  ARG B 657       1.079  37.709  -4.140  1.00  0.940          H  
ATOM  10766 2HG  ARG B 657       0.833  37.216  -2.467  1.00  0.940          H  
ATOM  10767 1HD  ARG B 657       3.366  38.545  -3.544  1.00  0.940          H  
ATOM  10768 2HD  ARG B 657       2.118  39.355  -2.664  1.00  0.940          H  
ATOM  10769  HE  ARG B 657       4.283  37.753  -1.638  1.00  0.940          H  
ATOM  10770 1HH1 ARG B 657       0.944  38.923  -0.950  1.00  0.940          H  
ATOM  10771 2HH1 ARG B 657       1.140  38.763   0.809  1.00  0.940          H  
ATOM  10772 1HH2 ARG B 657       4.428  37.619   0.709  1.00  0.940          H  
ATOM  10773 2HH2 ARG B 657       3.059  38.104   1.741  1.00  0.940          H  
ATOM  10774  N   ASP B 658       4.843  36.348  -4.988  1.00  0.620          N  
ATOM  10775  CA  ASP B 658       5.989  37.248  -5.160  1.00  0.760          C  
ATOM  10776  C   ASP B 658       6.562  37.336  -6.589  1.00  0.820          C  
ATOM  10777  O   ASP B 658       7.055  38.388  -7.000  1.00  1.030          O  
ATOM  10778  CB  ASP B 658       7.159  36.798  -4.265  1.00  1.010          C  
ATOM  10779  CG  ASP B 658       6.986  36.899  -2.704  1.00  1.010          C  
ATOM  10780  OD1 ASP B 658       6.065  37.500  -2.192  1.00  1.010          O  
ATOM  10781  OD2 ASP B 658       7.855  36.352  -2.036  1.00  1.010          O  
ATOM  10782  H   ASP B 658       4.964  35.469  -4.472  1.00  0.740          H  
ATOM  10783  HA  ASP B 658       5.675  38.246  -4.859  1.00  0.910          H  
ATOM  10784 1HB  ASP B 658       7.378  35.768  -4.500  1.00  1.210          H  
ATOM  10785 2HB  ASP B 658       8.043  37.370  -4.541  1.00  1.210          H  
ATOM  10786  N   LEU B 659       6.552  36.221  -7.318  1.00  0.730          N  
ATOM  10787  CA  LEU B 659       7.168  36.102  -8.640  1.00  0.860          C  
ATOM  10788  C   LEU B 659       6.203  36.073  -9.830  1.00  0.820          C  
ATOM  10789  O   LEU B 659       6.556  36.556 -10.907  1.00  0.850          O  
ATOM  10790  CB  LEU B 659       7.979  34.788  -8.722  1.00  1.150          C  
ATOM  10791  CG  LEU B 659       9.429  34.745  -8.173  1.00  1.150          C  
ATOM  10792  CD1 LEU B 659       9.459  35.067  -6.675  1.00  1.150          C  
ATOM  10793  CD2 LEU B 659       9.974  33.341  -8.414  1.00  1.150          C  
ATOM  10794  H   LEU B 659       6.140  35.400  -6.912  1.00  0.880          H  
ATOM  10795  HA  LEU B 659       7.838  36.949  -8.771  1.00  1.030          H  
ATOM  10796 1HB  LEU B 659       7.418  34.006  -8.226  1.00  1.380          H  
ATOM  10797 2HB  LEU B 659       8.047  34.519  -9.774  1.00  1.380          H  
ATOM  10798  HG  LEU B 659      10.045  35.474  -8.695  1.00  1.380          H  
ATOM  10799 1HD1 LEU B 659      10.483  35.013  -6.311  1.00  1.380          H  
ATOM  10800 2HD1 LEU B 659       9.089  36.066  -6.508  1.00  1.380          H  
ATOM  10801 3HD1 LEU B 659       8.846  34.356  -6.138  1.00  1.380          H  
ATOM  10802 1HD2 LEU B 659      10.999  33.275  -8.046  1.00  1.380          H  
ATOM  10803 2HD2 LEU B 659       9.365  32.630  -7.894  1.00  1.380          H  
ATOM  10804 3HD2 LEU B 659       9.958  33.119  -9.483  1.00  1.380          H  
ATOM  10805  N   LEU B 660       5.012  35.462  -9.689  1.00  0.810          N  
ATOM  10806  CA  LEU B 660       4.106  35.316 -10.825  1.00  0.850          C  
ATOM  10807  C   LEU B 660       2.992  36.349 -10.712  1.00  0.760          C  
ATOM  10808  O   LEU B 660       2.103  36.425 -11.563  1.00  0.830          O  
ATOM  10809  CB  LEU B 660       3.479  33.901 -10.840  1.00  1.170          C  
ATOM  10810  CG  LEU B 660       4.289  32.657 -11.415  1.00  1.170          C  
ATOM  10811  CD1 LEU B 660       4.500  32.818 -12.898  1.00  1.170          C  
ATOM  10812  CD2 LEU B 660       5.646  32.485 -10.678  1.00  1.170          C  
ATOM  10813  H   LEU B 660       4.670  35.088  -8.803  1.00  0.970          H  
ATOM  10814  HA  LEU B 660       4.651  35.502 -11.746  1.00  1.020          H  
ATOM  10815 1HB  LEU B 660       3.179  33.656  -9.828  1.00  1.410          H  
ATOM  10816 2HB  LEU B 660       2.583  33.967 -11.439  1.00  1.410          H  
ATOM  10817  HG  LEU B 660       3.690  31.764 -11.269  1.00  1.410          H  
ATOM  10818 1HD1 LEU B 660       5.022  31.943 -13.285  1.00  1.410          H  
ATOM  10819 2HD1 LEU B 660       3.533  32.911 -13.393  1.00  1.410          H  
ATOM  10820 3HD1 LEU B 660       5.096  33.705 -13.100  1.00  1.410          H  
ATOM  10821 1HD2 LEU B 660       6.167  31.611 -11.071  1.00  1.410          H  
ATOM  10822 2HD2 LEU B 660       6.259  33.355 -10.839  1.00  1.410          H  
ATOM  10823 3HD2 LEU B 660       5.488  32.349  -9.613  1.00  1.410          H  
ATOM  10824  N   ASN B 661       3.065  37.130  -9.639  1.00  0.650          N  
ATOM  10825  CA  ASN B 661       2.109  38.159  -9.253  1.00  0.620          C  
ATOM  10826  C   ASN B 661       0.675  37.631  -9.132  1.00  0.610          C  
ATOM  10827  O   ASN B 661      -0.274  38.300  -9.553  1.00  0.620          O  
ATOM  10828  CB  ASN B 661       2.173  39.303 -10.245  1.00  0.880          C  
ATOM  10829  CG  ASN B 661       3.541  39.942 -10.305  1.00  0.880          C  
ATOM  10830  OD1 ASN B 661       4.210  40.185  -9.292  1.00  0.880          O  
ATOM  10831  ND2 ASN B 661       3.979  40.220 -11.507  1.00  0.880          N  
ATOM  10832  H   ASN B 661       3.866  36.983  -9.041  1.00  0.780          H  
ATOM  10833  HA  ASN B 661       2.397  38.529  -8.266  1.00  0.740          H  
ATOM  10834 1HB  ASN B 661       1.899  38.952 -11.239  1.00  1.060          H  
ATOM  10835 2HB  ASN B 661       1.449  40.065  -9.960  1.00  1.060          H  
ATOM  10836 1HD2 ASN B 661       4.877  40.642 -11.629  1.00  1.060          H  
ATOM  10837 2HD2 ASN B 661       3.415  40.004 -12.304  1.00  1.060          H  
ATOM  10838  N   ILE B 662       0.510  36.447  -8.535  1.00  0.560          N  
ATOM  10839  CA  ILE B 662      -0.822  35.849  -8.398  1.00  0.510          C  
ATOM  10840  C   ILE B 662      -1.367  35.978  -6.963  1.00  0.440          C  
ATOM  10841  O   ILE B 662      -0.671  35.681  -6.001  1.00  0.480          O  
ATOM  10842  CB  ILE B 662      -0.783  34.357  -8.807  1.00  0.730          C  
ATOM  10843  CG1 ILE B 662      -0.296  34.197 -10.254  1.00  0.730          C  
ATOM  10844  CG2 ILE B 662      -2.179  33.805  -8.753  1.00  0.730          C  
ATOM  10845  CD1 ILE B 662       0.085  32.758 -10.643  1.00  0.730          C  
ATOM  10846  H   ILE B 662       1.338  35.947  -8.184  1.00  0.670          H  
ATOM  10847  HA  ILE B 662      -1.508  36.370  -9.068  1.00  0.610          H  
ATOM  10848  HB  ILE B 662      -0.124  33.805  -8.139  1.00  0.880          H  
ATOM  10849 1HG1 ILE B 662      -1.087  34.544 -10.928  1.00  0.880          H  
ATOM  10850 2HG1 ILE B 662       0.561  34.824 -10.398  1.00  0.880          H  
ATOM  10851 1HG2 ILE B 662      -2.168  32.788  -9.037  1.00  0.880          H  
ATOM  10852 2HG2 ILE B 662      -2.570  33.890  -7.764  1.00  0.880          H  
ATOM  10853 3HG2 ILE B 662      -2.809  34.359  -9.439  1.00  0.880          H  
ATOM  10854 1HD1 ILE B 662       0.423  32.749 -11.681  1.00  0.880          H  
ATOM  10855 2HD1 ILE B 662       0.886  32.434 -10.000  1.00  0.880          H  
ATOM  10856 3HD1 ILE B 662      -0.751  32.079 -10.547  1.00  0.880          H  
ATOM  10857  N   THR B 663      -2.594  36.487  -6.823  1.00  0.410          N  
ATOM  10858  CA  THR B 663      -3.265  36.630  -5.516  1.00  0.410          C  
ATOM  10859  C   THR B 663      -3.560  35.219  -5.007  1.00  0.360          C  
ATOM  10860  O   THR B 663      -3.916  34.350  -5.808  1.00  0.340          O  
ATOM  10861  CB  THR B 663      -4.556  37.488  -5.616  1.00  0.570          C  
ATOM  10862  OG1 THR B 663      -4.216  38.808  -6.093  1.00  0.570          O  
ATOM  10863  CG2 THR B 663      -5.225  37.631  -4.223  1.00  0.570          C  
ATOM  10864  H   THR B 663      -3.111  36.709  -7.673  1.00  0.490          H  
ATOM  10865  HA  THR B 663      -2.585  37.108  -4.809  1.00  0.490          H  
ATOM  10866  HB  THR B 663      -5.253  37.023  -6.314  1.00  0.690          H  
ATOM  10867  HG1 THR B 663      -3.852  38.723  -6.994  1.00  0.690          H  
ATOM  10868 1HG2 THR B 663      -6.117  38.242  -4.302  1.00  0.690          H  
ATOM  10869 2HG2 THR B 663      -5.506  36.656  -3.834  1.00  0.690          H  
ATOM  10870 3HG2 THR B 663      -4.529  38.107  -3.526  1.00  0.690          H  
ATOM  10871  N   ILE B 664      -3.337  34.934  -3.717  1.00  0.390          N  
ATOM  10872  CA  ILE B 664      -3.553  33.555  -3.272  1.00  0.390          C  
ATOM  10873  C   ILE B 664      -4.502  33.332  -2.119  1.00  0.390          C  
ATOM  10874  O   ILE B 664      -4.393  33.960  -1.067  1.00  0.460          O  
ATOM  10875  CB  ILE B 664      -2.219  32.893  -2.895  1.00  0.550          C  
ATOM  10876  CG1 ILE B 664      -1.330  32.912  -4.108  1.00  0.550          C  
ATOM  10877  CG2 ILE B 664      -2.448  31.446  -2.340  1.00  0.550          C  
ATOM  10878  CD1 ILE B 664       0.014  32.497  -3.910  1.00  0.550          C  
ATOM  10879  H   ILE B 664      -3.048  35.662  -3.047  1.00  0.470          H  
ATOM  10880  HA  ILE B 664      -3.961  32.996  -4.114  1.00  0.470          H  
ATOM  10881  HB  ILE B 664      -1.734  33.497  -2.154  1.00  0.660          H  
ATOM  10882 1HG1 ILE B 664      -1.762  32.320  -4.862  1.00  0.660          H  
ATOM  10883 2HG1 ILE B 664      -1.261  33.919  -4.453  1.00  0.660          H  
ATOM  10884 1HG2 ILE B 664      -1.523  31.011  -2.074  1.00  0.660          H  
ATOM  10885 2HG2 ILE B 664      -3.064  31.463  -1.453  1.00  0.660          H  
ATOM  10886 3HG2 ILE B 664      -2.934  30.831  -3.105  1.00  0.660          H  
ATOM  10887 1HD1 ILE B 664       0.528  32.610  -4.842  1.00  0.660          H  
ATOM  10888 2HD1 ILE B 664       0.492  33.116  -3.162  1.00  0.660          H  
ATOM  10889 3HD1 ILE B 664       0.063  31.476  -3.604  1.00  0.660          H  
ATOM  10890  N   ILE B 665      -5.408  32.391  -2.323  1.00  0.360          N  
ATOM  10891  CA  ILE B 665      -6.312  31.943  -1.272  1.00  0.390          C  
ATOM  10892  C   ILE B 665      -6.063  30.473  -1.079  1.00  0.430          C  
ATOM  10893  O   ILE B 665      -6.011  29.742  -2.071  1.00  0.490          O  
ATOM  10894  CB  ILE B 665      -7.798  32.134  -1.612  1.00  0.530          C  
ATOM  10895  CG1 ILE B 665      -8.069  33.585  -1.816  1.00  0.530          C  
ATOM  10896  CG2 ILE B 665      -8.713  31.512  -0.490  1.00  0.530          C  
ATOM  10897  CD1 ILE B 665      -9.424  33.874  -2.405  1.00  0.530          C  
ATOM  10898  H   ILE B 665      -5.424  31.945  -3.254  1.00  0.430          H  
ATOM  10899  HA  ILE B 665      -6.085  32.461  -0.343  1.00  0.470          H  
ATOM  10900  HB  ILE B 665      -8.004  31.642  -2.530  1.00  0.640          H  
ATOM  10901 1HG1 ILE B 665      -7.961  34.081  -0.864  1.00  0.640          H  
ATOM  10902 2HG1 ILE B 665      -7.317  33.983  -2.475  1.00  0.640          H  
ATOM  10903 1HG2 ILE B 665      -9.757  31.625  -0.737  1.00  0.640          H  
ATOM  10904 2HG2 ILE B 665      -8.511  30.447  -0.383  1.00  0.640          H  
ATOM  10905 3HG2 ILE B 665      -8.509  32.013   0.462  1.00  0.640          H  
ATOM  10906 1HD1 ILE B 665      -9.538  34.950  -2.539  1.00  0.640          H  
ATOM  10907 2HD1 ILE B 665      -9.519  33.379  -3.361  1.00  0.640          H  
ATOM  10908 3HD1 ILE B 665     -10.193  33.518  -1.749  1.00  0.640          H  
ATOM  10909  N   PHE B 666      -5.862  30.019   0.141  1.00  0.470          N  
ATOM  10910  CA  PHE B 666      -5.695  28.591   0.232  1.00  0.570          C  
ATOM  10911  C   PHE B 666      -6.240  28.023   1.522  1.00  0.610          C  
ATOM  10912  O   PHE B 666      -6.341  28.708   2.542  1.00  0.810          O  
ATOM  10913  CB  PHE B 666      -4.217  28.219   0.058  1.00  0.760          C  
ATOM  10914  CG  PHE B 666      -3.347  28.596   1.188  1.00  0.760          C  
ATOM  10915  CD1 PHE B 666      -2.977  27.629   2.100  1.00  0.760          C  
ATOM  10916  CD2 PHE B 666      -2.934  29.896   1.396  1.00  0.760          C  
ATOM  10917  CE1 PHE B 666      -2.198  27.949   3.167  1.00  0.760          C  
ATOM  10918  CE2 PHE B 666      -2.169  30.208   2.478  1.00  0.760          C  
ATOM  10919  CZ  PHE B 666      -1.795  29.244   3.360  1.00  0.760          C  
ATOM  10920  H   PHE B 666      -5.848  30.652   0.950  1.00  0.560          H  
ATOM  10921  HA  PHE B 666      -6.262  28.156  -0.575  1.00  0.680          H  
ATOM  10922 1HB  PHE B 666      -4.143  27.140  -0.082  1.00  0.910          H  
ATOM  10923 2HB  PHE B 666      -3.827  28.690  -0.842  1.00  0.910          H  
ATOM  10924  HD1 PHE B 666      -3.310  26.594   1.951  1.00  0.910          H  
ATOM  10925  HD2 PHE B 666      -3.234  30.675   0.703  1.00  0.910          H  
ATOM  10926  HE1 PHE B 666      -1.902  27.174   3.859  1.00  0.910          H  
ATOM  10927  HE2 PHE B 666      -1.866  31.212   2.642  1.00  0.910          H  
ATOM  10928  HZ  PHE B 666      -1.176  29.506   4.212  1.00  0.910          H  
ATOM  10929  N   ILE B 667      -6.521  26.739   1.482  1.00  0.480          N  
ATOM  10930  CA  ILE B 667      -7.063  26.035   2.628  1.00  0.460          C  
ATOM  10931  C   ILE B 667      -5.988  25.136   3.197  1.00  0.460          C  
ATOM  10932  O   ILE B 667      -5.371  24.386   2.445  1.00  0.490          O  
ATOM  10933  CB  ILE B 667      -8.263  25.153   2.194  1.00  0.650          C  
ATOM  10934  CG1 ILE B 667      -9.289  25.955   1.320  1.00  0.650          C  
ATOM  10935  CG2 ILE B 667      -8.955  24.574   3.382  1.00  0.650          C  
ATOM  10936  CD1 ILE B 667      -9.883  27.156   1.925  1.00  0.650          C  
ATOM  10937  H   ILE B 667      -6.410  26.275   0.579  1.00  0.580          H  
ATOM  10938  HA  ILE B 667      -7.365  26.746   3.395  1.00  0.550          H  
ATOM  10939  HB  ILE B 667      -7.919  24.328   1.617  1.00  0.780          H  
ATOM  10940 1HG1 ILE B 667      -8.783  26.262   0.404  1.00  0.780          H  
ATOM  10941 2HG1 ILE B 667     -10.103  25.275   1.056  1.00  0.780          H  
ATOM  10942 1HG2 ILE B 667      -9.771  23.945   3.030  1.00  0.780          H  
ATOM  10943 2HG2 ILE B 667      -8.260  23.966   3.961  1.00  0.780          H  
ATOM  10944 3HG2 ILE B 667      -9.335  25.371   4.005  1.00  0.780          H  
ATOM  10945 1HD1 ILE B 667     -10.561  27.626   1.242  1.00  0.780          H  
ATOM  10946 2HD1 ILE B 667     -10.430  26.904   2.821  1.00  0.780          H  
ATOM  10947 3HD1 ILE B 667      -9.091  27.841   2.142  1.00  0.780          H  
ATOM  10948  N   SER B 668      -5.752  25.190   4.502  1.00  0.470          N  
ATOM  10949  CA  SER B 668      -4.771  24.279   5.101  1.00  0.510          C  
ATOM  10950  C   SER B 668      -5.045  23.969   6.563  1.00  0.660          C  
ATOM  10951  O   SER B 668      -5.211  24.850   7.402  1.00  0.840          O  
ATOM  10952  CB  SER B 668      -3.359  24.761   4.927  1.00  0.700          C  
ATOM  10953  OG  SER B 668      -2.469  23.927   5.641  1.00  0.700          O  
ATOM  10954  H   SER B 668      -6.286  25.850   5.082  1.00  0.560          H  
ATOM  10955  HA  SER B 668      -4.833  23.340   4.561  1.00  0.610          H  
ATOM  10956 1HB  SER B 668      -3.104  24.723   3.867  1.00  0.840          H  
ATOM  10957 2HB  SER B 668      -3.262  25.766   5.222  1.00  0.840          H  
ATOM  10958  HG  SER B 668      -1.609  24.347   5.547  1.00  0.840          H  
ATOM  10959  N   HIS B 669      -5.025  22.685   6.884  1.00  0.760          N  
ATOM  10960  CA  HIS B 669      -5.291  22.207   8.239  1.00  0.950          C  
ATOM  10961  C   HIS B 669      -4.198  22.476   9.261  1.00  0.990          C  
ATOM  10962  O   HIS B 669      -4.420  22.295  10.461  1.00  1.260          O  
ATOM  10963  CB  HIS B 669      -5.496  20.695   8.232  1.00  1.250          C  
ATOM  10964  CG  HIS B 669      -4.235  19.938   7.911  1.00  1.250          C  
ATOM  10965  ND1 HIS B 669      -3.723  19.854   6.634  1.00  1.250          N  
ATOM  10966  CD2 HIS B 669      -3.379  19.248   8.712  1.00  1.250          C  
ATOM  10967  CE1 HIS B 669      -2.602  19.145   6.658  1.00  1.250          C  
ATOM  10968  NE2 HIS B 669      -2.367  18.776   7.914  1.00  1.250          N  
ATOM  10969  H   HIS B 669      -4.875  22.009   6.124  1.00  0.910          H  
ATOM  10970  HA  HIS B 669      -6.202  22.679   8.603  1.00  1.140          H  
ATOM  10971 1HB  HIS B 669      -5.841  20.386   9.205  1.00  1.500          H  
ATOM  10972 2HB  HIS B 669      -6.256  20.428   7.498  1.00  1.500          H  
ATOM  10973  HD1 HIS B 669      -4.220  20.133   5.784  1.00  1.500          H  
ATOM  10974  HD2 HIS B 669      -3.368  19.050   9.782  1.00  1.500          H  
ATOM  10975  HE1 HIS B 669      -2.041  18.966   5.739  1.00  1.500          H  
ATOM  10976  N   ASN B 670      -3.007  22.832   8.807  1.00  0.830          N  
ATOM  10977  CA  ASN B 670      -1.905  22.994   9.735  1.00  0.980          C  
ATOM  10978  C   ASN B 670      -1.393  24.423   9.796  1.00  0.980          C  
ATOM  10979  O   ASN B 670      -0.666  24.892   8.911  1.00  0.940          O  
ATOM  10980  CB  ASN B 670      -0.817  21.985   9.423  1.00  1.310          C  
ATOM  10981  CG  ASN B 670       0.339  21.976  10.390  1.00  1.310          C  
ATOM  10982  OD1 ASN B 670       0.703  23.006  11.001  1.00  1.310          O  
ATOM  10983  ND2 ASN B 670       0.936  20.809  10.564  1.00  1.310          N  
ATOM  10984  H   ASN B 670      -2.893  23.002   7.806  1.00  1.000          H  
ATOM  10985  HA  ASN B 670      -2.267  22.759  10.736  1.00  1.180          H  
ATOM  10986 1HB  ASN B 670      -1.251  20.994   9.420  1.00  1.570          H  
ATOM  10987 2HB  ASN B 670      -0.456  22.166   8.443  1.00  1.570          H  
ATOM  10988 1HD2 ASN B 670       1.711  20.729  11.196  1.00  1.570          H  
ATOM  10989 2HD2 ASN B 670       0.621  19.992  10.064  1.00  1.570          H  
ATOM  10990  N   ILE B 671      -1.744  25.085  10.889  1.00  1.060          N  
ATOM  10991  CA  ILE B 671      -1.425  26.489  11.120  1.00  1.110          C  
ATOM  10992  C   ILE B 671       0.055  26.826  11.119  1.00  1.140          C  
ATOM  10993  O   ILE B 671       0.409  27.998  10.979  1.00  1.160          O  
ATOM  10994  CB  ILE B 671      -2.094  27.002  12.416  1.00  1.530          C  
ATOM  10995  CG1 ILE B 671      -1.881  26.022  13.614  1.00  1.530          C  
ATOM  10996  CG2 ILE B 671      -3.545  27.270  12.172  1.00  1.530          C  
ATOM  10997  CD1 ILE B 671      -0.663  26.298  14.464  1.00  1.530          C  
ATOM  10998  H   ILE B 671      -2.317  24.586  11.557  1.00  1.270          H  
ATOM  10999  HA  ILE B 671      -1.873  27.055  10.317  1.00  1.330          H  
ATOM  11000  HB  ILE B 671      -1.616  27.939  12.702  1.00  1.840          H  
ATOM  11001 1HG1 ILE B 671      -2.758  26.075  14.234  1.00  1.840          H  
ATOM  11002 2HG1 ILE B 671      -1.802  25.023  13.254  1.00  1.840          H  
ATOM  11003 1HG2 ILE B 671      -3.996  27.674  13.073  1.00  1.840          H  
ATOM  11004 2HG2 ILE B 671      -3.625  27.995  11.376  1.00  1.840          H  
ATOM  11005 3HG2 ILE B 671      -4.053  26.349  11.885  1.00  1.840          H  
ATOM  11006 1HD1 ILE B 671      -0.621  25.577  15.283  1.00  1.840          H  
ATOM  11007 2HD1 ILE B 671       0.241  26.223  13.888  1.00  1.840          H  
ATOM  11008 3HD1 ILE B 671      -0.744  27.287  14.860  1.00  1.840          H  
ATOM  11009  N   SER B 672       0.929  25.835  11.299  1.00  1.200          N  
ATOM  11010  CA  SER B 672       2.352  26.128  11.290  1.00  1.260          C  
ATOM  11011  C   SER B 672       2.868  26.228   9.859  1.00  1.120          C  
ATOM  11012  O   SER B 672       3.858  26.915   9.593  1.00  1.260          O  
ATOM  11013  CB  SER B 672       3.131  25.062  12.044  1.00  1.740          C  
ATOM  11014  OG  SER B 672       3.149  23.843  11.349  1.00  1.740          O  
ATOM  11015  H   SER B 672       0.607  24.873  11.387  1.00  1.440          H  
ATOM  11016  HA  SER B 672       2.513  27.085  11.785  1.00  1.510          H  
ATOM  11017 1HB  SER B 672       4.151  25.408  12.196  1.00  2.090          H  
ATOM  11018 2HB  SER B 672       2.682  24.913  13.023  1.00  2.090          H  
ATOM  11019  HG  SER B 672       2.270  23.458  11.441  1.00  2.090          H  
ATOM  11020  N   LEU B 673       2.141  25.629   8.904  1.00  0.930          N  
ATOM  11021  CA  LEU B 673       2.567  25.657   7.521  1.00  0.870          C  
ATOM  11022  C   LEU B 673       2.153  27.001   6.994  1.00  0.770          C  
ATOM  11023  O   LEU B 673       2.840  27.622   6.192  1.00  0.760          O  
ATOM  11024  CB  LEU B 673       1.841  24.577   6.706  1.00  1.240          C  
ATOM  11025  CG  LEU B 673       2.065  23.097   7.093  1.00  1.240          C  
ATOM  11026  CD1 LEU B 673       1.180  22.229   6.198  1.00  1.240          C  
ATOM  11027  CD2 LEU B 673       3.494  22.690   6.955  1.00  1.240          C  
ATOM  11028  H   LEU B 673       1.291  25.112   9.130  1.00  1.120          H  
ATOM  11029  HA  LEU B 673       3.648  25.560   7.455  1.00  1.040          H  
ATOM  11030 1HB  LEU B 673       0.772  24.764   6.797  1.00  1.490          H  
ATOM  11031 2HB  LEU B 673       2.099  24.700   5.682  1.00  1.490          H  
ATOM  11032  HG  LEU B 673       1.763  22.963   8.120  1.00  1.490          H  
ATOM  11033 1HD1 LEU B 673       1.292  21.183   6.480  1.00  1.490          H  
ATOM  11034 2HD1 LEU B 673       0.137  22.519   6.305  1.00  1.490          H  
ATOM  11035 3HD1 LEU B 673       1.479  22.360   5.159  1.00  1.490          H  
ATOM  11036 1HD2 LEU B 673       3.604  21.644   7.241  1.00  1.490          H  
ATOM  11037 2HD2 LEU B 673       3.778  22.807   5.939  1.00  1.490          H  
ATOM  11038 3HD2 LEU B 673       4.127  23.300   7.594  1.00  1.490          H  
ATOM  11039  N   ILE B 674       1.006  27.444   7.494  1.00  0.740          N  
ATOM  11040  CA  ILE B 674       0.402  28.703   7.112  1.00  0.730          C  
ATOM  11041  C   ILE B 674       1.182  29.883   7.688  1.00  0.770          C  
ATOM  11042  O   ILE B 674       1.551  30.822   6.967  1.00  0.760          O  
ATOM  11043  CB  ILE B 674      -1.042  28.748   7.638  1.00  1.030          C  
ATOM  11044  CG1 ILE B 674      -1.871  27.701   6.939  1.00  1.030          C  
ATOM  11045  CG2 ILE B 674      -1.627  30.062   7.423  1.00  1.030          C  
ATOM  11046  CD1 ILE B 674      -3.205  27.493   7.538  1.00  1.030          C  
ATOM  11047  H   ILE B 674       0.520  26.821   8.142  1.00  0.890          H  
ATOM  11048  HA  ILE B 674       0.401  28.778   6.028  1.00  0.880          H  
ATOM  11049  HB  ILE B 674      -1.045  28.529   8.693  1.00  1.230          H  
ATOM  11050 1HG1 ILE B 674      -2.002  27.983   5.933  1.00  1.230          H  
ATOM  11051 2HG1 ILE B 674      -1.339  26.748   6.971  1.00  1.230          H  
ATOM  11052 1HG2 ILE B 674      -2.606  30.085   7.790  1.00  1.230          H  
ATOM  11053 2HG2 ILE B 674      -1.054  30.818   7.945  1.00  1.230          H  
ATOM  11054 3HG2 ILE B 674      -1.640  30.263   6.363  1.00  1.230          H  
ATOM  11055 1HD1 ILE B 674      -3.738  26.744   7.017  1.00  1.230          H  
ATOM  11056 2HD1 ILE B 674      -3.109  27.179   8.554  1.00  1.230          H  
ATOM  11057 3HD1 ILE B 674      -3.792  28.386   7.496  1.00  1.230          H  
ATOM  11058  N   ALA B 675       1.479  29.825   8.994  1.00  0.930          N  
ATOM  11059  CA  ALA B 675       2.216  30.886   9.667  1.00  1.070          C  
ATOM  11060  C   ALA B 675       3.578  31.100   9.031  1.00  1.000          C  
ATOM  11061  O   ALA B 675       4.052  32.231   8.940  1.00  1.150          O  
ATOM  11062  CB  ALA B 675       2.381  30.553  11.133  1.00  1.440          C  
ATOM  11063  H   ALA B 675       1.137  29.050   9.567  1.00  1.120          H  
ATOM  11064  HA  ALA B 675       1.657  31.801   9.570  1.00  1.280          H  
ATOM  11065 1HB  ALA B 675       2.910  31.364  11.627  1.00  1.730          H  
ATOM  11066 2HB  ALA B 675       1.397  30.425  11.588  1.00  1.730          H  
ATOM  11067 3HB  ALA B 675       2.950  29.629  11.231  1.00  1.730          H  
ATOM  11068  N   ASN B 676       4.195  30.029   8.546  1.00  0.890          N  
ATOM  11069  CA  ASN B 676       5.489  30.137   7.902  1.00  0.920          C  
ATOM  11070  C   ASN B 676       5.514  30.983   6.617  1.00  0.850          C  
ATOM  11071  O   ASN B 676       6.598  31.438   6.237  1.00  0.910          O  
ATOM  11072  CB  ASN B 676       6.058  28.763   7.608  1.00  1.280          C  
ATOM  11073  CG  ASN B 676       6.585  28.049   8.828  1.00  1.280          C  
ATOM  11074  OD1 ASN B 676       6.908  28.659   9.856  1.00  1.280          O  
ATOM  11075  ND2 ASN B 676       6.682  26.748   8.729  1.00  1.280          N  
ATOM  11076  H   ASN B 676       3.796  29.096   8.694  1.00  1.070          H  
ATOM  11077  HA  ASN B 676       6.159  30.629   8.606  1.00  1.100          H  
ATOM  11078 1HB  ASN B 676       5.276  28.146   7.162  1.00  1.530          H  
ATOM  11079 2HB  ASN B 676       6.860  28.851   6.876  1.00  1.530          H  
ATOM  11080 1HD2 ASN B 676       7.013  26.212   9.505  1.00  1.530          H  
ATOM  11081 2HD2 ASN B 676       6.401  26.287   7.889  1.00  1.530          H  
ATOM  11082  N   PHE B 677       4.396  31.143   5.876  1.00  0.800          N  
ATOM  11083  CA  PHE B 677       4.530  31.945   4.655  1.00  0.810          C  
ATOM  11084  C   PHE B 677       3.389  32.920   4.297  1.00  0.750          C  
ATOM  11085  O   PHE B 677       3.613  33.818   3.482  1.00  0.780          O  
ATOM  11086  CB  PHE B 677       4.748  31.048   3.443  1.00  1.130          C  
ATOM  11087  CG  PHE B 677       3.556  30.267   3.025  1.00  1.130          C  
ATOM  11088  CD1 PHE B 677       2.667  30.818   2.115  1.00  1.130          C  
ATOM  11089  CD2 PHE B 677       3.298  29.012   3.521  1.00  1.130          C  
ATOM  11090  CE1 PHE B 677       1.569  30.136   1.729  1.00  1.130          C  
ATOM  11091  CE2 PHE B 677       2.180  28.326   3.112  1.00  1.130          C  
ATOM  11092  CZ  PHE B 677       1.324  28.888   2.216  1.00  1.130          C  
ATOM  11093  H   PHE B 677       3.481  30.797   6.170  1.00  0.960          H  
ATOM  11094  HA  PHE B 677       5.422  32.558   4.771  1.00  0.970          H  
ATOM  11095 1HB  PHE B 677       5.052  31.654   2.634  1.00  1.360          H  
ATOM  11096 2HB  PHE B 677       5.554  30.348   3.653  1.00  1.360          H  
ATOM  11097  HD1 PHE B 677       2.860  31.816   1.715  1.00  1.360          H  
ATOM  11098  HD2 PHE B 677       3.985  28.569   4.246  1.00  1.360          H  
ATOM  11099  HE1 PHE B 677       0.888  30.585   1.037  1.00  1.360          H  
ATOM  11100  HE2 PHE B 677       1.973  27.342   3.508  1.00  1.360          H  
ATOM  11101  HZ  PHE B 677       0.440  28.344   1.896  1.00  1.360          H  
ATOM  11102  N   CYS B 678       2.168  32.747   4.827  1.00  0.690          N  
ATOM  11103  CA  CYS B 678       1.061  33.593   4.363  1.00  0.650          C  
ATOM  11104  C   CYS B 678       0.982  34.876   5.179  1.00  0.690          C  
ATOM  11105  O   CYS B 678       1.707  35.049   6.160  1.00  0.740          O  
ATOM  11106  CB  CYS B 678      -0.282  32.911   4.450  1.00  0.930          C  
ATOM  11107  SG  CYS B 678      -0.964  32.944   6.010  1.00  0.930          S  
ATOM  11108  H   CYS B 678       1.996  32.018   5.520  1.00  0.830          H  
ATOM  11109  HA  CYS B 678       1.243  33.856   3.323  1.00  0.780          H  
ATOM  11110 1HB  CYS B 678      -0.978  33.394   3.798  1.00  1.110          H  
ATOM  11111 2HB  CYS B 678      -0.176  31.877   4.143  1.00  1.110          H  
ATOM  11112  HG  CYS B 678       0.006  32.219   6.607  1.00  1.110          H  
ATOM  11113  N   ASP B 679       0.096  35.798   4.798  1.00  0.680          N  
ATOM  11114  CA  ASP B 679       0.016  37.030   5.557  1.00  0.730          C  
ATOM  11115  C   ASP B 679      -1.120  36.973   6.588  1.00  0.750          C  
ATOM  11116  O   ASP B 679      -0.939  37.301   7.770  1.00  0.840          O  
ATOM  11117  CB  ASP B 679      -0.337  38.174   4.595  1.00  1.000          C  
ATOM  11118  CG  ASP B 679       0.644  38.393   3.411  1.00  1.000          C  
ATOM  11119  OD1 ASP B 679       1.841  38.564   3.570  1.00  1.000          O  
ATOM  11120  OD2 ASP B 679       0.135  38.352   2.288  1.00  1.000          O  
ATOM  11121  H   ASP B 679      -0.530  35.655   4.005  1.00  0.820          H  
ATOM  11122  HA  ASP B 679       0.962  37.213   6.066  1.00  0.880          H  
ATOM  11123 1HB  ASP B 679      -1.332  37.994   4.183  1.00  1.200          H  
ATOM  11124 2HB  ASP B 679      -0.406  39.105   5.165  1.00  1.200          H  
ATOM  11125  N   PHE B 680      -2.282  36.484   6.136  1.00  0.690          N  
ATOM  11126  CA  PHE B 680      -3.526  36.582   6.908  1.00  0.730          C  
ATOM  11127  C   PHE B 680      -4.319  35.285   6.934  1.00  0.750          C  
ATOM  11128  O   PHE B 680      -4.294  34.524   5.965  1.00  0.790          O  
ATOM  11129  CB  PHE B 680      -4.382  37.688   6.274  1.00  1.010          C  
ATOM  11130  CG  PHE B 680      -5.622  38.128   7.012  1.00  1.010          C  
ATOM  11131  CD1 PHE B 680      -5.579  39.246   7.834  1.00  1.010          C  
ATOM  11132  CD2 PHE B 680      -6.823  37.446   6.900  1.00  1.010          C  
ATOM  11133  CE1 PHE B 680      -6.691  39.674   8.500  1.00  1.010          C  
ATOM  11134  CE2 PHE B 680      -7.928  37.876   7.588  1.00  1.010          C  
ATOM  11135  CZ  PHE B 680      -7.868  38.985   8.378  1.00  1.010          C  
ATOM  11136  H   PHE B 680      -2.323  36.133   5.173  1.00  0.830          H  
ATOM  11137  HA  PHE B 680      -3.282  36.844   7.928  1.00  0.880          H  
ATOM  11138 1HB  PHE B 680      -3.758  38.573   6.127  1.00  1.210          H  
ATOM  11139 2HB  PHE B 680      -4.681  37.362   5.307  1.00  1.210          H  
ATOM  11140  HD1 PHE B 680      -4.656  39.797   7.937  1.00  1.210          H  
ATOM  11141  HD2 PHE B 680      -6.890  36.561   6.268  1.00  1.210          H  
ATOM  11142  HE1 PHE B 680      -6.639  40.562   9.131  1.00  1.210          H  
ATOM  11143  HE2 PHE B 680      -8.857  37.340   7.509  1.00  1.210          H  
ATOM  11144  HZ  PHE B 680      -8.760  39.320   8.914  1.00  1.210          H  
ATOM  11145  N   VAL B 681      -4.984  35.022   8.066  1.00  0.710          N  
ATOM  11146  CA  VAL B 681      -5.821  33.839   8.256  1.00  0.700          C  
ATOM  11147  C   VAL B 681      -7.265  34.051   8.747  1.00  0.720          C  
ATOM  11148  O   VAL B 681      -7.558  34.876   9.619  1.00  0.820          O  
ATOM  11149  CB  VAL B 681      -5.108  32.848   9.209  1.00  0.980          C  
ATOM  11150  CG1 VAL B 681      -5.990  31.647   9.574  1.00  0.980          C  
ATOM  11151  CG2 VAL B 681      -3.934  32.317   8.535  1.00  0.980          C  
ATOM  11152  H   VAL B 681      -4.939  35.702   8.834  1.00  0.850          H  
ATOM  11153  HA  VAL B 681      -5.884  33.360   7.291  1.00  0.840          H  
ATOM  11154  HB  VAL B 681      -4.809  33.366  10.095  1.00  1.180          H  
ATOM  11155 1HG1 VAL B 681      -5.429  30.975  10.220  1.00  1.180          H  
ATOM  11156 2HG1 VAL B 681      -6.885  31.965  10.106  1.00  1.180          H  
ATOM  11157 3HG1 VAL B 681      -6.278  31.116   8.661  1.00  1.180          H  
ATOM  11158 1HG2 VAL B 681      -3.427  31.640   9.213  1.00  1.180          H  
ATOM  11159 2HG2 VAL B 681      -4.248  31.791   7.636  1.00  1.180          H  
ATOM  11160 3HG2 VAL B 681      -3.278  33.119   8.259  1.00  1.180          H  
ATOM  11161  N   TYR B 682      -8.177  33.298   8.125  1.00  0.630          N  
ATOM  11162  CA  TYR B 682      -9.582  33.250   8.542  1.00  0.650          C  
ATOM  11163  C   TYR B 682      -9.831  31.900   9.195  1.00  0.650          C  
ATOM  11164  O   TYR B 682      -9.368  30.880   8.683  1.00  0.660          O  
ATOM  11165  CB  TYR B 682     -10.549  33.404   7.370  1.00  0.900          C  
ATOM  11166  CG  TYR B 682     -10.629  34.762   6.746  1.00  0.900          C  
ATOM  11167  CD1 TYR B 682      -9.791  35.128   5.729  1.00  0.900          C  
ATOM  11168  CD2 TYR B 682     -11.583  35.626   7.187  1.00  0.900          C  
ATOM  11169  CE1 TYR B 682      -9.916  36.390   5.158  1.00  0.900          C  
ATOM  11170  CE2 TYR B 682     -11.718  36.858   6.630  1.00  0.900          C  
ATOM  11171  CZ  TYR B 682     -10.891  37.246   5.625  1.00  0.900          C  
ATOM  11172  OH  TYR B 682     -11.037  38.480   5.071  1.00  0.900          O  
ATOM  11173  H   TYR B 682      -7.834  32.686   7.375  1.00  0.760          H  
ATOM  11174  HA  TYR B 682      -9.776  34.027   9.282  1.00  0.780          H  
ATOM  11175 1HB  TYR B 682     -10.268  32.703   6.608  1.00  1.080          H  
ATOM  11176 2HB  TYR B 682     -11.553  33.126   7.700  1.00  1.080          H  
ATOM  11177  HD1 TYR B 682      -9.042  34.428   5.386  1.00  1.080          H  
ATOM  11178  HD2 TYR B 682     -12.243  35.324   7.986  1.00  1.080          H  
ATOM  11179  HE1 TYR B 682      -9.265  36.712   4.351  1.00  1.080          H  
ATOM  11180  HE2 TYR B 682     -12.490  37.534   6.987  1.00  1.080          H  
ATOM  11181  HH  TYR B 682     -10.397  38.588   4.339  1.00  1.080          H  
ATOM  11182  N   VAL B 683     -10.576  31.886  10.293  1.00  0.660          N  
ATOM  11183  CA  VAL B 683     -10.883  30.652  11.001  1.00  0.660          C  
ATOM  11184  C   VAL B 683     -12.372  30.384  10.916  1.00  0.650          C  
ATOM  11185  O   VAL B 683     -13.178  31.200  11.385  1.00  0.660          O  
ATOM  11186  CB  VAL B 683     -10.507  30.774  12.492  1.00  0.920          C  
ATOM  11187  CG1 VAL B 683     -10.799  29.438  13.232  1.00  0.920          C  
ATOM  11188  CG2 VAL B 683      -9.061  31.243  12.636  1.00  0.920          C  
ATOM  11189  H   VAL B 683     -10.905  32.772  10.674  1.00  0.790          H  
ATOM  11190  HA  VAL B 683     -10.350  29.828  10.539  1.00  0.790          H  
ATOM  11191  HB  VAL B 683     -11.151  31.513  12.940  1.00  1.110          H  
ATOM  11192 1HG1 VAL B 683     -10.570  29.551  14.290  1.00  1.110          H  
ATOM  11193 2HG1 VAL B 683     -11.849  29.171  13.127  1.00  1.110          H  
ATOM  11194 3HG1 VAL B 683     -10.185  28.643  12.812  1.00  1.110          H  
ATOM  11195 1HG2 VAL B 683      -8.824  31.362  13.680  1.00  1.110          H  
ATOM  11196 2HG2 VAL B 683      -8.395  30.548  12.215  1.00  1.110          H  
ATOM  11197 3HG2 VAL B 683      -8.944  32.202  12.131  1.00  1.110          H  
ATOM  11198  N   MET B 684     -12.722  29.216  10.383  1.00  0.650          N  
ATOM  11199  CA  MET B 684     -14.110  28.808  10.221  1.00  0.670          C  
ATOM  11200  C   MET B 684     -14.509  27.647  11.123  1.00  0.690          C  
ATOM  11201  O   MET B 684     -13.697  26.775  11.447  1.00  0.720          O  
ATOM  11202  CB  MET B 684     -14.373  28.437   8.761  1.00  0.930          C  
ATOM  11203  CG  MET B 684     -14.228  29.602   7.799  1.00  0.930          C  
ATOM  11204  SD  MET B 684     -14.509  29.144   6.087  1.00  0.930          S  
ATOM  11205  CE  MET B 684     -14.123  30.649   5.199  1.00  0.930          C  
ATOM  11206  H   MET B 684     -11.967  28.597  10.061  1.00  0.780          H  
ATOM  11207  HA  MET B 684     -14.744  29.645  10.488  1.00  0.800          H  
ATOM  11208 1HB  MET B 684     -13.680  27.653   8.455  1.00  1.120          H  
ATOM  11209 2HB  MET B 684     -15.389  28.040   8.665  1.00  1.120          H  
ATOM  11210 1HG  MET B 684     -14.969  30.335   8.076  1.00  1.120          H  
ATOM  11211 2HG  MET B 684     -13.239  30.050   7.890  1.00  1.120          H  
ATOM  11212 1HE  MET B 684     -14.258  30.484   4.131  1.00  1.120          H  
ATOM  11213 2HE  MET B 684     -14.780  31.438   5.524  1.00  1.120          H  
ATOM  11214 3HE  MET B 684     -13.095  30.941   5.394  1.00  1.120          H  
ATOM  11215  N   TYR B 685     -15.786  27.623  11.488  1.00  0.730          N  
ATOM  11216  CA  TYR B 685     -16.370  26.519  12.235  1.00  0.810          C  
ATOM  11217  C   TYR B 685     -17.871  26.425  11.980  1.00  0.720          C  
ATOM  11218  O   TYR B 685     -18.595  27.418  12.040  1.00  0.720          O  
ATOM  11219  CB  TYR B 685     -16.121  26.665  13.732  1.00  1.100          C  
ATOM  11220  CG  TYR B 685     -16.642  25.499  14.516  1.00  1.100          C  
ATOM  11221  CD1 TYR B 685     -15.876  24.357  14.652  1.00  1.100          C  
ATOM  11222  CD2 TYR B 685     -17.894  25.561  15.090  1.00  1.100          C  
ATOM  11223  CE1 TYR B 685     -16.363  23.285  15.363  1.00  1.100          C  
ATOM  11224  CE2 TYR B 685     -18.379  24.487  15.798  1.00  1.100          C  
ATOM  11225  CZ  TYR B 685     -17.619  23.354  15.935  1.00  1.100          C  
ATOM  11226  OH  TYR B 685     -18.106  22.287  16.653  1.00  1.100          O  
ATOM  11227  H   TYR B 685     -16.376  28.411  11.204  1.00  0.880          H  
ATOM  11228  HA  TYR B 685     -15.917  25.587  11.896  1.00  0.970          H  
ATOM  11229 1HB  TYR B 685     -15.053  26.771  13.928  1.00  1.320          H  
ATOM  11230 2HB  TYR B 685     -16.611  27.555  14.093  1.00  1.320          H  
ATOM  11231  HD1 TYR B 685     -14.884  24.301  14.198  1.00  1.320          H  
ATOM  11232  HD2 TYR B 685     -18.500  26.462  14.981  1.00  1.320          H  
ATOM  11233  HE1 TYR B 685     -15.756  22.382  15.475  1.00  1.320          H  
ATOM  11234  HE2 TYR B 685     -19.369  24.538  16.252  1.00  1.320          H  
ATOM  11235  HH  TYR B 685     -17.494  21.542  16.585  1.00  1.320          H  
ATOM  11236  N   ALA B 686     -18.345  25.220  11.692  1.00  0.700          N  
ATOM  11237  CA  ALA B 686     -19.760  24.933  11.473  1.00  0.660          C  
ATOM  11238  C   ALA B 686     -20.454  25.903  10.505  1.00  0.650          C  
ATOM  11239  O   ALA B 686     -21.568  26.370  10.781  1.00  0.630          O  
ATOM  11240  CB  ALA B 686     -20.487  24.913  12.801  1.00  0.940          C  
ATOM  11241  H   ALA B 686     -17.705  24.439  11.671  1.00  0.840          H  
ATOM  11242  HA  ALA B 686     -19.828  23.940  11.031  1.00  0.790          H  
ATOM  11243 1HB  ALA B 686     -21.523  24.636  12.641  1.00  1.130          H  
ATOM  11244 2HB  ALA B 686     -20.019  24.178  13.449  1.00  1.130          H  
ATOM  11245 3HB  ALA B 686     -20.436  25.898  13.263  1.00  1.130          H  
ATOM  11246  N   GLY B 687     -19.807  26.203   9.376  1.00  0.650          N  
ATOM  11247  CA  GLY B 687     -20.377  27.054   8.338  1.00  0.650          C  
ATOM  11248  C   GLY B 687     -20.230  28.570   8.508  1.00  0.630          C  
ATOM  11249  O   GLY B 687     -20.748  29.323   7.682  1.00  0.640          O  
ATOM  11250  H   GLY B 687     -18.884  25.806   9.179  1.00  0.780          H  
ATOM  11251 1HA  GLY B 687     -19.902  26.771   7.400  1.00  0.780          H  
ATOM  11252 2HA  GLY B 687     -21.431  26.802   8.227  1.00  0.780          H  
ATOM  11253  N   LYS B 688     -19.554  29.033   9.553  1.00  0.630          N  
ATOM  11254  CA  LYS B 688     -19.389  30.470   9.775  1.00  0.630          C  
ATOM  11255  C   LYS B 688     -17.937  30.857  10.045  1.00  0.610          C  
ATOM  11256  O   LYS B 688     -17.149  30.051  10.544  1.00  0.640          O  
ATOM  11257  CB  LYS B 688     -20.236  30.925  10.961  1.00  0.880          C  
ATOM  11258  CG  LYS B 688     -21.742  30.809  10.770  1.00  0.880          C  
ATOM  11259  CD  LYS B 688     -22.470  31.348  12.003  1.00  0.880          C  
ATOM  11260  CE  LYS B 688     -24.000  31.143  11.952  1.00  0.880          C  
ATOM  11261  NZ  LYS B 688     -24.674  31.967  10.900  1.00  0.880          N  
ATOM  11262  H   LYS B 688     -19.174  28.367  10.232  1.00  0.760          H  
ATOM  11263  HA  LYS B 688     -19.726  31.003   8.888  1.00  0.760          H  
ATOM  11264 1HB  LYS B 688     -19.964  30.324  11.835  1.00  1.060          H  
ATOM  11265 2HB  LYS B 688     -19.999  31.964  11.199  1.00  1.060          H  
ATOM  11266 1HG  LYS B 688     -22.030  31.375   9.883  1.00  1.060          H  
ATOM  11267 2HG  LYS B 688     -22.012  29.763  10.615  1.00  1.060          H  
ATOM  11268 1HD  LYS B 688     -22.084  30.845  12.891  1.00  1.060          H  
ATOM  11269 2HD  LYS B 688     -22.266  32.414  12.095  1.00  1.060          H  
ATOM  11270 1HE  LYS B 688     -24.215  30.088  11.764  1.00  1.060          H  
ATOM  11271 2HE  LYS B 688     -24.409  31.419  12.923  1.00  1.060          H  
ATOM  11272 1HZ  LYS B 688     -25.665  31.798  10.933  1.00  1.060          H  
ATOM  11273 2HZ  LYS B 688     -24.497  32.944  11.061  1.00  1.060          H  
ATOM  11274 3HZ  LYS B 688     -24.336  31.716   9.958  1.00  1.060          H  
ATOM  11275  N   ILE B 689     -17.567  32.102   9.741  1.00  0.610          N  
ATOM  11276  CA  ILE B 689     -16.259  32.576  10.180  1.00  0.600          C  
ATOM  11277  C   ILE B 689     -16.390  32.986  11.621  1.00  0.640          C  
ATOM  11278  O   ILE B 689     -17.313  33.715  11.985  1.00  0.700          O  
ATOM  11279  CB  ILE B 689     -15.700  33.726   9.323  1.00  0.840          C  
ATOM  11280  CG1 ILE B 689     -15.432  33.200   7.938  1.00  0.840          C  
ATOM  11281  CG2 ILE B 689     -14.402  34.319   9.964  1.00  0.840          C  
ATOM  11282  CD1 ILE B 689     -15.162  34.221   6.934  1.00  0.840          C  
ATOM  11283  H   ILE B 689     -18.204  32.745   9.285  1.00  0.730          H  
ATOM  11284  HA  ILE B 689     -15.544  31.761  10.130  1.00  0.720          H  
ATOM  11285  HB  ILE B 689     -16.450  34.512   9.243  1.00  1.010          H  
ATOM  11286 1HG1 ILE B 689     -14.554  32.572   7.992  1.00  1.010          H  
ATOM  11287 2HG1 ILE B 689     -16.272  32.600   7.616  1.00  1.010          H  
ATOM  11288 1HG2 ILE B 689     -14.018  35.131   9.371  1.00  1.010          H  
ATOM  11289 2HG2 ILE B 689     -14.614  34.706  10.959  1.00  1.010          H  
ATOM  11290 3HG2 ILE B 689     -13.637  33.539  10.042  1.00  1.010          H  
ATOM  11291 1HD1 ILE B 689     -14.952  33.749   6.004  1.00  1.010          H  
ATOM  11292 2HD1 ILE B 689     -16.027  34.831   6.848  1.00  1.010          H  
ATOM  11293 3HD1 ILE B 689     -14.323  34.830   7.197  1.00  1.010          H  
ATOM  11294  N   VAL B 690     -15.494  32.477  12.440  1.00  0.670          N  
ATOM  11295  CA  VAL B 690     -15.524  32.771  13.854  1.00  0.760          C  
ATOM  11296  C   VAL B 690     -14.443  33.782  14.217  1.00  0.760          C  
ATOM  11297  O   VAL B 690     -14.662  34.644  15.068  1.00  0.810          O  
ATOM  11298  CB  VAL B 690     -15.449  31.462  14.688  1.00  1.030          C  
ATOM  11299  CG1 VAL B 690     -16.675  30.586  14.361  1.00  1.030          C  
ATOM  11300  CG2 VAL B 690     -14.189  30.651  14.375  1.00  1.030          C  
ATOM  11301  H   VAL B 690     -14.752  31.904  12.035  1.00  0.800          H  
ATOM  11302  HA  VAL B 690     -16.486  33.227  14.085  1.00  0.910          H  
ATOM  11303  HB  VAL B 690     -15.475  31.720  15.745  1.00  1.230          H  
ATOM  11304 1HG1 VAL B 690     -16.649  29.683  14.959  1.00  1.230          H  
ATOM  11305 2HG1 VAL B 690     -17.583  31.140  14.586  1.00  1.230          H  
ATOM  11306 3HG1 VAL B 690     -16.670  30.318  13.300  1.00  1.230          H  
ATOM  11307 1HG2 VAL B 690     -14.196  29.761  14.952  1.00  1.230          H  
ATOM  11308 2HG2 VAL B 690     -14.195  30.379  13.339  1.00  1.230          H  
ATOM  11309 3HG2 VAL B 690     -13.287  31.208  14.603  1.00  1.230          H  
ATOM  11310  N   GLU B 691     -13.273  33.666  13.587  1.00  0.710          N  
ATOM  11311  CA  GLU B 691     -12.162  34.575  13.873  1.00  0.720          C  
ATOM  11312  C   GLU B 691     -11.414  34.949  12.608  1.00  0.770          C  
ATOM  11313  O   GLU B 691     -11.424  34.197  11.632  1.00  0.760          O  
ATOM  11314  CB  GLU B 691     -11.176  33.984  14.886  1.00  1.000          C  
ATOM  11315  CG  GLU B 691     -11.792  33.644  16.200  1.00  1.000          C  
ATOM  11316  CD  GLU B 691     -10.833  33.259  17.227  1.00  1.000          C  
ATOM  11317  OE1 GLU B 691      -9.797  33.869  17.323  1.00  1.000          O  
ATOM  11318  OE2 GLU B 691     -11.110  32.334  17.946  1.00  1.000          O  
ATOM  11319  H   GLU B 691     -13.171  32.932  12.882  1.00  0.850          H  
ATOM  11320  HA  GLU B 691     -12.570  35.492  14.300  1.00  0.860          H  
ATOM  11321 1HB  GLU B 691     -10.724  33.090  14.488  1.00  1.200          H  
ATOM  11322 2HB  GLU B 691     -10.373  34.698  15.069  1.00  1.200          H  
ATOM  11323 1HG  GLU B 691     -12.352  34.504  16.546  1.00  1.200          H  
ATOM  11324 2HG  GLU B 691     -12.490  32.826  16.072  1.00  1.200          H  
ATOM  11325  N   GLN B 692     -10.750  36.098  12.624  1.00  0.820          N  
ATOM  11326  CA  GLN B 692      -9.878  36.468  11.517  1.00  0.860          C  
ATOM  11327  C   GLN B 692      -8.806  37.439  11.995  1.00  0.880          C  
ATOM  11328  O   GLN B 692      -9.068  38.277  12.862  1.00  0.930          O  
ATOM  11329  CB  GLN B 692     -10.685  37.069  10.364  1.00  1.190          C  
ATOM  11330  CG  GLN B 692     -11.421  38.349  10.691  1.00  1.190          C  
ATOM  11331  CD  GLN B 692     -12.196  38.880   9.506  1.00  1.190          C  
ATOM  11332  OE1 GLN B 692     -11.607  39.466   8.591  1.00  1.190          O  
ATOM  11333  NE2 GLN B 692     -13.511  38.680   9.506  1.00  1.190          N  
ATOM  11334  H   GLN B 692     -10.803  36.697  13.440  1.00  0.980          H  
ATOM  11335  HA  GLN B 692      -9.375  35.573  11.156  1.00  1.030          H  
ATOM  11336 1HB  GLN B 692     -10.030  37.252   9.528  1.00  1.430          H  
ATOM  11337 2HB  GLN B 692     -11.425  36.345  10.036  1.00  1.430          H  
ATOM  11338 1HG  GLN B 692     -12.119  38.158  11.503  1.00  1.430          H  
ATOM  11339 2HG  GLN B 692     -10.701  39.111  10.988  1.00  1.430          H  
ATOM  11340 1HE2 GLN B 692     -14.071  39.016   8.740  1.00  1.430          H  
ATOM  11341 2HE2 GLN B 692     -13.949  38.200  10.264  1.00  1.430          H  
ATOM  11342  N   GLY B 693      -7.626  37.357  11.390  1.00  0.870          N  
ATOM  11343  CA  GLY B 693      -6.520  38.265  11.703  1.00  0.920          C  
ATOM  11344  C   GLY B 693      -5.220  37.800  11.054  1.00  0.880          C  
ATOM  11345  O   GLY B 693      -5.211  36.834  10.287  1.00  0.790          O  
ATOM  11346  H   GLY B 693      -7.486  36.599  10.712  1.00  1.040          H  
ATOM  11347 1HA  GLY B 693      -6.762  39.273  11.374  1.00  1.100          H  
ATOM  11348 2HA  GLY B 693      -6.386  38.316  12.783  1.00  1.100          H  
ATOM  11349  N   LEU B 694      -4.124  38.478  11.363  1.00  0.970          N  
ATOM  11350  CA  LEU B 694      -2.821  38.106  10.813  1.00  0.970          C  
ATOM  11351  C   LEU B 694      -2.366  36.808  11.446  1.00  0.920          C  
ATOM  11352  O   LEU B 694      -2.826  36.446  12.535  1.00  0.930          O  
ATOM  11353  CB  LEU B 694      -1.784  39.220  11.009  1.00  1.360          C  
ATOM  11354  CG  LEU B 694      -2.035  40.546  10.228  1.00  1.360          C  
ATOM  11355  CD1 LEU B 694      -1.032  41.599  10.681  1.00  1.360          C  
ATOM  11356  CD2 LEU B 694      -1.847  40.290   8.706  1.00  1.360          C  
ATOM  11357  H   LEU B 694      -4.204  39.272  12.015  1.00  1.160          H  
ATOM  11358  HA  LEU B 694      -2.929  37.928   9.757  1.00  1.160          H  
ATOM  11359 1HB  LEU B 694      -1.757  39.473  12.067  1.00  1.630          H  
ATOM  11360 2HB  LEU B 694      -0.797  38.836  10.725  1.00  1.630          H  
ATOM  11361  HG  LEU B 694      -3.045  40.911  10.426  1.00  1.630          H  
ATOM  11362 1HD1 LEU B 694      -1.199  42.528  10.127  1.00  1.630          H  
ATOM  11363 2HD1 LEU B 694      -1.151  41.779  11.748  1.00  1.630          H  
ATOM  11364 3HD1 LEU B 694      -0.021  41.243  10.486  1.00  1.630          H  
ATOM  11365 1HD2 LEU B 694      -2.007  41.193   8.159  1.00  1.630          H  
ATOM  11366 2HD2 LEU B 694      -0.831  39.938   8.518  1.00  1.630          H  
ATOM  11367 3HD2 LEU B 694      -2.533  39.554   8.344  1.00  1.630          H  
ATOM  11368  N   VAL B 695      -1.436  36.098  10.813  1.00  0.890          N  
ATOM  11369  CA  VAL B 695      -1.028  34.824  11.428  1.00  0.880          C  
ATOM  11370  C   VAL B 695      -0.484  34.975  12.860  1.00  0.990          C  
ATOM  11371  O   VAL B 695      -0.691  34.085  13.697  1.00  1.000          O  
ATOM  11372  CB  VAL B 695       0.008  34.074  10.553  1.00  1.240          C  
ATOM  11373  CG1 VAL B 695      -0.608  33.704   9.275  1.00  1.240          C  
ATOM  11374  CG2 VAL B 695       1.234  34.921  10.271  1.00  1.240          C  
ATOM  11375  H   VAL B 695      -1.082  36.432   9.907  1.00  1.070          H  
ATOM  11376  HA  VAL B 695      -1.915  34.191  11.478  1.00  1.060          H  
ATOM  11377  HB  VAL B 695       0.307  33.160  11.062  1.00  1.480          H  
ATOM  11378 1HG1 VAL B 695       0.109  33.165   8.672  1.00  1.480          H  
ATOM  11379 2HG1 VAL B 695      -1.447  33.079   9.484  1.00  1.480          H  
ATOM  11380 3HG1 VAL B 695      -0.931  34.596   8.736  1.00  1.480          H  
ATOM  11381 1HG2 VAL B 695       1.929  34.354   9.649  1.00  1.480          H  
ATOM  11382 2HG2 VAL B 695       0.951  35.834   9.745  1.00  1.480          H  
ATOM  11383 3HG2 VAL B 695       1.733  35.183  11.191  1.00  1.480          H  
ATOM  11384  N   GLU B 696       0.181  36.094  13.159  1.00  1.070          N  
ATOM  11385  CA  GLU B 696       0.695  36.344  14.497  1.00  1.180          C  
ATOM  11386  C   GLU B 696      -0.425  36.570  15.518  1.00  1.170          C  
ATOM  11387  O   GLU B 696      -0.216  36.439  16.725  1.00  1.230          O  
ATOM  11388  CB  GLU B 696       1.632  37.555  14.493  1.00  1.610          C  
ATOM  11389  CG  GLU B 696       2.908  37.365  13.678  1.00  1.610          C  
ATOM  11390  CD  GLU B 696       2.708  37.623  12.223  1.00  1.610          C  
ATOM  11391  OE1 GLU B 696       1.595  37.915  11.852  1.00  1.610          O  
ATOM  11392  OE2 GLU B 696       3.646  37.519  11.477  1.00  1.610          O  
ATOM  11393  H   GLU B 696       0.356  36.796  12.431  1.00  1.280          H  
ATOM  11394  HA  GLU B 696       1.264  35.469  14.808  1.00  1.420          H  
ATOM  11395 1HB  GLU B 696       1.099  38.425  14.105  1.00  1.930          H  
ATOM  11396 2HB  GLU B 696       1.924  37.784  15.518  1.00  1.930          H  
ATOM  11397 1HG  GLU B 696       3.671  38.043  14.056  1.00  1.930          H  
ATOM  11398 2HG  GLU B 696       3.263  36.344  13.817  1.00  1.930          H  
ATOM  11399  N   GLU B 697      -1.617  36.940  15.045  1.00  1.140          N  
ATOM  11400  CA  GLU B 697      -2.747  37.194  15.921  1.00  1.160          C  
ATOM  11401  C   GLU B 697      -3.466  35.878  16.196  1.00  1.090          C  
ATOM  11402  O   GLU B 697      -3.711  35.506  17.348  1.00  1.190          O  
ATOM  11403  CB  GLU B 697      -3.696  38.221  15.277  1.00  1.620          C  
ATOM  11404  CG  GLU B 697      -3.081  39.644  15.140  1.00  1.620          C  
ATOM  11405  CD  GLU B 697      -3.978  40.707  14.444  1.00  1.620          C  
ATOM  11406  OE1 GLU B 697      -4.447  40.492  13.335  1.00  1.620          O  
ATOM  11407  OE2 GLU B 697      -4.177  41.745  15.045  1.00  1.620          O  
ATOM  11408  H   GLU B 697      -1.763  36.985  14.040  1.00  1.370          H  
ATOM  11409  HA  GLU B 697      -2.380  37.595  16.866  1.00  1.390          H  
ATOM  11410 1HB  GLU B 697      -3.991  37.878  14.288  1.00  1.940          H  
ATOM  11411 2HB  GLU B 697      -4.601  38.298  15.877  1.00  1.940          H  
ATOM  11412 1HG  GLU B 697      -2.833  39.999  16.137  1.00  1.940          H  
ATOM  11413 2HG  GLU B 697      -2.147  39.554  14.584  1.00  1.940          H  
ATOM  11414  N   ILE B 698      -3.700  35.105  15.136  1.00  0.960          N  
ATOM  11415  CA  ILE B 698      -4.443  33.848  15.244  1.00  0.930          C  
ATOM  11416  C   ILE B 698      -3.725  32.882  16.178  1.00  1.020          C  
ATOM  11417  O   ILE B 698      -4.352  32.229  17.009  1.00  1.010          O  
ATOM  11418  CB  ILE B 698      -4.662  33.207  13.841  1.00  1.310          C  
ATOM  11419  CG1 ILE B 698      -5.589  34.120  12.947  1.00  1.310          C  
ATOM  11420  CG2 ILE B 698      -5.235  31.765  13.919  1.00  1.310          C  
ATOM  11421  CD1 ILE B 698      -6.996  34.414  13.463  1.00  1.310          C  
ATOM  11422  H   ILE B 698      -3.406  35.451  14.219  1.00  1.150          H  
ATOM  11423  HA  ILE B 698      -5.410  34.054  15.688  1.00  1.120          H  
ATOM  11424  HB  ILE B 698      -3.692  33.165  13.339  1.00  1.580          H  
ATOM  11425 1HG1 ILE B 698      -5.083  35.072  12.769  1.00  1.580          H  
ATOM  11426 2HG1 ILE B 698      -5.723  33.627  12.014  1.00  1.580          H  
ATOM  11427 1HG2 ILE B 698      -5.339  31.362  12.913  1.00  1.580          H  
ATOM  11428 2HG2 ILE B 698      -4.569  31.119  14.494  1.00  1.580          H  
ATOM  11429 3HG2 ILE B 698      -6.201  31.788  14.389  1.00  1.580          H  
ATOM  11430 1HD1 ILE B 698      -7.503  35.009  12.731  1.00  1.580          H  
ATOM  11431 2HD1 ILE B 698      -7.547  33.501  13.609  1.00  1.580          H  
ATOM  11432 3HD1 ILE B 698      -6.960  34.961  14.397  1.00  1.580          H  
ATOM  11433  N   PHE B 699      -2.407  32.823  16.081  1.00  1.210          N  
ATOM  11434  CA  PHE B 699      -1.636  31.915  16.907  1.00  1.450          C  
ATOM  11435  C   PHE B 699      -1.248  32.462  18.290  1.00  1.620          C  
ATOM  11436  O   PHE B 699      -0.658  31.735  19.090  1.00  1.880          O  
ATOM  11437  CB  PHE B 699      -0.368  31.505  16.154  1.00  1.930          C  
ATOM  11438  CG  PHE B 699       0.385  30.401  16.815  1.00  1.930          C  
ATOM  11439  CD1 PHE B 699      -0.126  29.136  16.838  1.00  1.930          C  
ATOM  11440  CD2 PHE B 699       1.603  30.634  17.425  1.00  1.930          C  
ATOM  11441  CE1 PHE B 699       0.545  28.107  17.461  1.00  1.930          C  
ATOM  11442  CE2 PHE B 699       2.281  29.617  18.050  1.00  1.930          C  
ATOM  11443  CZ  PHE B 699       1.746  28.347  18.068  1.00  1.930          C  
ATOM  11444  H   PHE B 699      -1.924  33.378  15.364  1.00  1.450          H  
ATOM  11445  HA  PHE B 699      -2.239  31.026  17.064  1.00  1.740          H  
ATOM  11446 1HB  PHE B 699      -0.632  31.190  15.144  1.00  2.320          H  
ATOM  11447 2HB  PHE B 699       0.289  32.373  16.061  1.00  2.320          H  
ATOM  11448  HD1 PHE B 699      -1.079  28.960  16.361  1.00  2.320          H  
ATOM  11449  HD2 PHE B 699       2.017  31.644  17.416  1.00  2.320          H  
ATOM  11450  HE1 PHE B 699       0.122  27.102  17.478  1.00  2.320          H  
ATOM  11451  HE2 PHE B 699       3.232  29.819  18.535  1.00  2.320          H  
ATOM  11452  HZ  PHE B 699       2.271  27.538  18.567  1.00  2.320          H  
ATOM  11453  N   THR B 700      -1.541  33.730  18.590  1.00  1.670          N  
ATOM  11454  CA  THR B 700      -1.094  34.279  19.871  1.00  1.870          C  
ATOM  11455  C   THR B 700      -2.249  34.635  20.786  1.00  1.890          C  
ATOM  11456  O   THR B 700      -2.171  34.444  22.000  1.00  2.050          O  
ATOM  11457  CB  THR B 700      -0.250  35.577  19.706  1.00  2.540          C  
ATOM  11458  OG1 THR B 700       0.878  35.346  18.853  1.00  2.540          O  
ATOM  11459  CG2 THR B 700       0.269  36.025  21.076  1.00  2.540          C  
ATOM  11460  H   THR B 700      -2.105  34.295  17.959  1.00  2.000          H  
ATOM  11461  HA  THR B 700      -0.481  33.535  20.375  1.00  2.240          H  
ATOM  11462  HB  THR B 700      -0.866  36.369  19.275  1.00  3.050          H  
ATOM  11463  HG1 THR B 700       0.581  35.493  17.928  1.00  3.050          H  
ATOM  11464 1HG2 THR B 700       0.868  36.923  20.951  1.00  3.050          H  
ATOM  11465 2HG2 THR B 700      -0.545  36.242  21.761  1.00  3.050          H  
ATOM  11466 3HG2 THR B 700       0.878  35.233  21.484  1.00  3.050          H  
ATOM  11467  N   ASN B 701      -3.330  35.146  20.217  1.00  1.780          N  
ATOM  11468  CA  ASN B 701      -4.426  35.666  20.997  1.00  1.850          C  
ATOM  11469  C   ASN B 701      -5.781  35.208  20.493  1.00  1.790          C  
ATOM  11470  O   ASN B 701      -6.559  36.049  20.049  1.00  1.740          O  
ATOM  11471  CB  ASN B 701      -4.372  37.178  20.963  1.00  2.560          C  
ATOM  11472  CG  ASN B 701      -5.304  37.820  21.917  1.00  2.560          C  
ATOM  11473  OD1 ASN B 701      -5.512  37.343  23.035  1.00  2.560          O  
ATOM  11474  ND2 ASN B 701      -5.895  38.895  21.494  1.00  2.560          N  
ATOM  11475  H   ASN B 701      -3.374  35.253  19.203  1.00  2.140          H  
ATOM  11476  HA  ASN B 701      -4.320  35.340  22.025  1.00  2.220          H  
ATOM  11477 1HB  ASN B 701      -3.356  37.504  21.195  1.00  3.070          H  
ATOM  11478 2HB  ASN B 701      -4.601  37.523  19.954  1.00  3.070          H  
ATOM  11479 1HD2 ASN B 701      -6.549  39.376  22.077  1.00  3.070          H  
ATOM  11480 2HD2 ASN B 701      -5.706  39.232  20.572  1.00  3.070          H  
ATOM  11481  N   PRO B 702      -6.091  33.901  20.485  1.00  1.990          N  
ATOM  11482  CA  PRO B 702      -7.346  33.384  19.988  1.00  2.090          C  
ATOM  11483  C   PRO B 702      -8.495  33.979  20.783  1.00  2.080          C  
ATOM  11484  O   PRO B 702      -8.425  34.037  22.013  1.00  2.490          O  
ATOM  11485  CB  PRO B 702      -7.213  31.875  20.257  1.00  3.130          C  
ATOM  11486  CG  PRO B 702      -6.152  31.750  21.330  1.00  3.130          C  
ATOM  11487  CD  PRO B 702      -5.187  32.886  21.047  1.00  3.130          C  
ATOM  11488  HA  PRO B 702      -7.450  33.604  18.914  1.00  2.510          H  
ATOM  11489 1HB  PRO B 702      -8.197  31.454  20.549  1.00  3.760          H  
ATOM  11490 2HB  PRO B 702      -6.908  31.373  19.361  1.00  3.760          H  
ATOM  11491 1HG  PRO B 702      -6.619  31.829  22.324  1.00  3.760          H  
ATOM  11492 2HG  PRO B 702      -5.677  30.762  21.276  1.00  3.760          H  
ATOM  11493 1HD  PRO B 702      -4.725  33.206  21.986  1.00  3.760          H  
ATOM  11494 2HD  PRO B 702      -4.440  32.579  20.292  1.00  3.760          H  
ATOM  11495  N   LEU B 703      -9.538  34.402  20.082  1.00  1.920          N  
ATOM  11496  CA  LEU B 703     -10.741  34.950  20.707  1.00  1.860          C  
ATOM  11497  C   LEU B 703     -11.628  33.871  21.319  1.00  1.820          C  
ATOM  11498  O   LEU B 703     -12.238  34.071  22.372  1.00  2.080          O  
ATOM  11499  CB  LEU B 703     -11.575  35.745  19.691  1.00  2.630          C  
ATOM  11500  CG  LEU B 703     -10.954  37.039  19.108  1.00  2.630          C  
ATOM  11501  CD1 LEU B 703     -11.845  37.531  17.973  1.00  2.630          C  
ATOM  11502  CD2 LEU B 703     -10.838  38.117  20.194  1.00  2.630          C  
ATOM  11503  H   LEU B 703      -9.495  34.324  19.059  1.00  2.300          H  
ATOM  11504  HA  LEU B 703     -10.432  35.607  21.514  1.00  2.230          H  
ATOM  11505 1HB  LEU B 703     -11.826  35.105  18.876  1.00  3.150          H  
ATOM  11506 2HB  LEU B 703     -12.509  36.025  20.178  1.00  3.150          H  
ATOM  11507  HG  LEU B 703      -9.963  36.818  18.703  1.00  3.150          H  
ATOM  11508 1HD1 LEU B 703     -11.416  38.436  17.540  1.00  3.150          H  
ATOM  11509 2HD1 LEU B 703     -11.912  36.762  17.204  1.00  3.150          H  
ATOM  11510 3HD1 LEU B 703     -12.843  37.749  18.354  1.00  3.150          H  
ATOM  11511 1HD2 LEU B 703     -10.407  39.019  19.759  1.00  3.150          H  
ATOM  11512 2HD2 LEU B 703     -11.828  38.343  20.592  1.00  3.150          H  
ATOM  11513 3HD2 LEU B 703     -10.195  37.773  20.998  1.00  3.150          H  
ATOM  11514  N   HIS B 704     -11.727  32.736  20.626  1.00  1.620          N  
ATOM  11515  CA  HIS B 704     -12.652  31.684  20.987  1.00  1.630          C  
ATOM  11516  C   HIS B 704     -11.991  30.290  21.029  1.00  1.620          C  
ATOM  11517  O   HIS B 704     -10.863  30.110  20.544  1.00  1.570          O  
ATOM  11518  CB  HIS B 704     -13.801  31.702  19.961  1.00  2.280          C  
ATOM  11519  CG  HIS B 704     -14.569  32.986  19.945  1.00  2.280          C  
ATOM  11520  ND1 HIS B 704     -15.418  33.361  20.969  1.00  2.280          N  
ATOM  11521  CD2 HIS B 704     -14.630  33.974  19.022  1.00  2.280          C  
ATOM  11522  CE1 HIS B 704     -15.957  34.532  20.675  1.00  2.280          C  
ATOM  11523  NE2 HIS B 704     -15.496  34.923  19.504  1.00  2.280          N  
ATOM  11524  H   HIS B 704     -11.190  32.628  19.760  1.00  1.940          H  
ATOM  11525  HA  HIS B 704     -13.060  31.922  21.961  1.00  1.960          H  
ATOM  11526 1HB  HIS B 704     -13.368  31.581  18.965  1.00  2.730          H  
ATOM  11527 2HB  HIS B 704     -14.488  30.897  20.103  1.00  2.730          H  
ATOM  11528  HD1 HIS B 704     -15.338  33.048  21.916  1.00  2.730          H  
ATOM  11529  HD2 HIS B 704     -14.147  34.117  18.056  1.00  2.730          H  
ATOM  11530  HE1 HIS B 704     -16.658  35.007  21.361  1.00  2.730          H  
ATOM  11531  N   PRO B 705     -12.642  29.285  21.670  1.00  1.720          N  
ATOM  11532  CA  PRO B 705     -12.230  27.890  21.687  1.00  1.800          C  
ATOM  11533  C   PRO B 705     -11.900  27.350  20.295  1.00  1.710          C  
ATOM  11534  O   PRO B 705     -11.000  26.541  20.150  1.00  1.710          O  
ATOM  11535  CB  PRO B 705     -13.458  27.202  22.285  1.00  2.700          C  
ATOM  11536  CG  PRO B 705     -14.050  28.241  23.215  1.00  2.700          C  
ATOM  11537  CD  PRO B 705     -13.857  29.557  22.508  1.00  2.700          C  
ATOM  11538  HA  PRO B 705     -11.384  27.774  22.370  1.00  2.160          H  
ATOM  11539 1HB  PRO B 705     -14.145  26.881  21.485  1.00  3.240          H  
ATOM  11540 2HB  PRO B 705     -13.143  26.282  22.814  1.00  3.240          H  
ATOM  11541 1HG  PRO B 705     -15.111  28.011  23.406  1.00  3.240          H  
ATOM  11542 2HG  PRO B 705     -13.541  28.203  24.191  1.00  3.240          H  
ATOM  11543 1HD  PRO B 705     -14.748  29.768  21.917  1.00  3.240          H  
ATOM  11544 2HD  PRO B 705     -13.661  30.326  23.270  1.00  3.240          H  
ATOM  11545  N   TYR B 706     -12.596  27.811  19.259  1.00  1.640          N  
ATOM  11546  CA  TYR B 706     -12.346  27.358  17.895  1.00  1.560          C  
ATOM  11547  C   TYR B 706     -10.858  27.440  17.532  1.00  1.370          C  
ATOM  11548  O   TYR B 706     -10.209  26.410  17.287  1.00  1.320          O  
ATOM  11549  CB  TYR B 706     -13.185  28.192  16.953  1.00  2.220          C  
ATOM  11550  CG  TYR B 706     -14.631  28.132  17.334  1.00  2.220          C  
ATOM  11551  CD1 TYR B 706     -15.281  29.306  17.655  1.00  2.220          C  
ATOM  11552  CD2 TYR B 706     -15.298  26.929  17.426  1.00  2.220          C  
ATOM  11553  CE1 TYR B 706     -16.585  29.288  18.049  1.00  2.220          C  
ATOM  11554  CE2 TYR B 706     -16.605  26.912  17.833  1.00  2.220          C  
ATOM  11555  CZ  TYR B 706     -17.252  28.082  18.138  1.00  2.220          C  
ATOM  11556  OH  TYR B 706     -18.563  28.060  18.545  1.00  2.220          O  
ATOM  11557  H   TYR B 706     -13.363  28.456  19.391  1.00  1.970          H  
ATOM  11558  HA  TYR B 706     -12.640  26.311  17.821  1.00  1.870          H  
ATOM  11559 1HB  TYR B 706     -12.860  29.234  16.977  1.00  2.660          H  
ATOM  11560 2HB  TYR B 706     -13.075  27.823  15.931  1.00  2.660          H  
ATOM  11561  HD1 TYR B 706     -14.752  30.253  17.592  1.00  2.660          H  
ATOM  11562  HD2 TYR B 706     -14.796  25.992  17.189  1.00  2.660          H  
ATOM  11563  HE1 TYR B 706     -17.094  30.220  18.297  1.00  2.660          H  
ATOM  11564  HE2 TYR B 706     -17.132  25.964  17.915  1.00  2.660          H  
ATOM  11565  HH  TYR B 706     -18.867  27.151  18.613  1.00  2.660          H  
ATOM  11566  N   THR B 707     -10.326  28.671  17.481  1.00  1.300          N  
ATOM  11567  CA  THR B 707      -8.922  28.893  17.176  1.00  1.150          C  
ATOM  11568  C   THR B 707      -8.063  28.237  18.240  1.00  1.210          C  
ATOM  11569  O   THR B 707      -7.060  27.603  17.921  1.00  1.180          O  
ATOM  11570  CB  THR B 707      -8.567  30.379  17.079  1.00  1.670          C  
ATOM  11571  OG1 THR B 707      -9.312  30.979  16.044  1.00  1.670          O  
ATOM  11572  CG2 THR B 707      -7.089  30.527  16.747  1.00  1.670          C  
ATOM  11573  H   THR B 707     -10.904  29.484  17.659  1.00  1.560          H  
ATOM  11574  HA  THR B 707      -8.699  28.433  16.217  1.00  1.380          H  
ATOM  11575  HB  THR B 707      -8.807  30.873  18.017  1.00  2.000          H  
ATOM  11576  HG1 THR B 707      -9.267  31.946  16.153  1.00  2.000          H  
ATOM  11577 1HG2 THR B 707      -6.852  31.589  16.667  1.00  2.000          H  
ATOM  11578 2HG2 THR B 707      -6.461  30.085  17.515  1.00  2.000          H  
ATOM  11579 3HG2 THR B 707      -6.883  30.032  15.803  1.00  2.000          H  
ATOM  11580  N   TRP B 708      -8.430  28.359  19.519  1.00  1.330          N  
ATOM  11581  CA  TRP B 708      -7.602  27.721  20.530  1.00  1.440          C  
ATOM  11582  C   TRP B 708      -7.360  26.243  20.236  1.00  1.490          C  
ATOM  11583  O   TRP B 708      -6.209  25.793  20.271  1.00  1.500          O  
ATOM  11584  CB  TRP B 708      -8.228  27.873  21.914  1.00  1.970          C  
ATOM  11585  CG  TRP B 708      -7.625  26.957  22.910  1.00  1.970          C  
ATOM  11586  CD1 TRP B 708      -6.484  27.132  23.617  1.00  1.970          C  
ATOM  11587  CD2 TRP B 708      -8.169  25.668  23.329  1.00  1.970          C  
ATOM  11588  NE1 TRP B 708      -6.255  26.036  24.418  1.00  1.970          N  
ATOM  11589  CE2 TRP B 708      -7.278  25.132  24.243  1.00  1.970          C  
ATOM  11590  CE3 TRP B 708      -9.325  24.941  22.993  1.00  1.970          C  
ATOM  11591  CZ2 TRP B 708      -7.482  23.890  24.818  1.00  1.970          C  
ATOM  11592  CZ3 TRP B 708      -9.528  23.714  23.571  1.00  1.970          C  
ATOM  11593  CH2 TRP B 708      -8.632  23.193  24.452  1.00  1.970          C  
ATOM  11594  H   TRP B 708      -9.258  28.902  19.787  1.00  1.600          H  
ATOM  11595  HA  TRP B 708      -6.640  28.228  20.544  1.00  1.730          H  
ATOM  11596 1HB  TRP B 708      -8.120  28.899  22.261  1.00  2.370          H  
ATOM  11597 2HB  TRP B 708      -9.267  27.661  21.846  1.00  2.370          H  
ATOM  11598  HD1 TRP B 708      -5.833  28.000  23.544  1.00  2.370          H  
ATOM  11599  HE1 TRP B 708      -5.460  25.911  25.027  1.00  2.370          H  
ATOM  11600  HE3 TRP B 708     -10.060  25.334  22.283  1.00  2.370          H  
ATOM  11601  HZ2 TRP B 708      -6.781  23.462  25.534  1.00  2.370          H  
ATOM  11602  HZ3 TRP B 708     -10.437  23.169  23.298  1.00  2.370          H  
ATOM  11603  HH2 TRP B 708      -8.830  22.215  24.889  1.00  2.370          H  
ATOM  11604  N   ALA B 709      -8.421  25.493  19.933  1.00  1.560          N  
ATOM  11605  CA  ALA B 709      -8.338  24.078  19.616  1.00  1.660          C  
ATOM  11606  C   ALA B 709      -7.477  23.822  18.386  1.00  1.550          C  
ATOM  11607  O   ALA B 709      -6.619  22.935  18.362  1.00  1.580          O  
ATOM  11608  CB  ALA B 709      -9.731  23.562  19.372  1.00  2.280          C  
ATOM  11609  H   ALA B 709      -9.341  25.934  19.946  1.00  1.870          H  
ATOM  11610  HA  ALA B 709      -7.889  23.558  20.464  1.00  1.990          H  
ATOM  11611 1HB  ALA B 709      -9.700  22.534  19.133  1.00  2.740          H  
ATOM  11612 2HB  ALA B 709     -10.347  23.721  20.259  1.00  2.740          H  
ATOM  11613 3HB  ALA B 709     -10.167  24.102  18.535  1.00  2.740          H  
ATOM  11614  N   LEU B 710      -7.660  24.663  17.374  1.00  1.430          N  
ATOM  11615  CA  LEU B 710      -6.915  24.557  16.134  1.00  1.370          C  
ATOM  11616  C   LEU B 710      -5.420  24.605  16.359  1.00  1.300          C  
ATOM  11617  O   LEU B 710      -4.675  23.762  15.841  1.00  1.410          O  
ATOM  11618  CB  LEU B 710      -7.300  25.729  15.238  1.00  1.940          C  
ATOM  11619  CG  LEU B 710      -6.552  25.926  13.949  1.00  1.940          C  
ATOM  11620  CD1 LEU B 710      -6.789  24.782  12.955  1.00  1.940          C  
ATOM  11621  CD2 LEU B 710      -6.961  27.244  13.426  1.00  1.940          C  
ATOM  11622  H   LEU B 710      -8.413  25.357  17.447  1.00  1.720          H  
ATOM  11623  HA  LEU B 710      -7.178  23.613  15.662  1.00  1.640          H  
ATOM  11624 1HB  LEU B 710      -8.358  25.644  15.004  1.00  2.330          H  
ATOM  11625 2HB  LEU B 710      -7.167  26.624  15.797  1.00  2.330          H  
ATOM  11626  HG  LEU B 710      -5.483  25.952  14.155  1.00  2.330          H  
ATOM  11627 1HD1 LEU B 710      -6.220  24.968  12.044  1.00  2.330          H  
ATOM  11628 2HD1 LEU B 710      -6.457  23.838  13.389  1.00  2.330          H  
ATOM  11629 3HD1 LEU B 710      -7.847  24.715  12.712  1.00  2.330          H  
ATOM  11630 1HD2 LEU B 710      -6.401  27.419  12.549  1.00  2.330          H  
ATOM  11631 2HD2 LEU B 710      -8.029  27.246  13.209  1.00  2.330          H  
ATOM  11632 3HD2 LEU B 710      -6.737  28.016  14.161  1.00  2.330          H  
ATOM  11633  N   ILE B 711      -4.974  25.609  17.109  1.00  1.210          N  
ATOM  11634  CA  ILE B 711      -3.554  25.785  17.340  1.00  1.210          C  
ATOM  11635  C   ILE B 711      -3.026  24.815  18.418  1.00  1.360          C  
ATOM  11636  O   ILE B 711      -1.908  24.310  18.306  1.00  1.540          O  
ATOM  11637  CB  ILE B 711      -3.233  27.285  17.624  1.00  1.690          C  
ATOM  11638  CG1 ILE B 711      -3.819  27.779  18.979  1.00  1.690          C  
ATOM  11639  CG2 ILE B 711      -3.807  28.145  16.427  1.00  1.690          C  
ATOM  11640  CD1 ILE B 711      -3.410  29.204  19.382  1.00  1.690          C  
ATOM  11641  H   ILE B 711      -5.664  26.272  17.483  1.00  1.450          H  
ATOM  11642  HA  ILE B 711      -3.036  25.532  16.424  1.00  1.450          H  
ATOM  11643  HB  ILE B 711      -2.183  27.403  17.689  1.00  2.030          H  
ATOM  11644 1HG1 ILE B 711      -4.885  27.736  18.935  1.00  2.030          H  
ATOM  11645 2HG1 ILE B 711      -3.476  27.124  19.771  1.00  2.030          H  
ATOM  11646 1HG2 ILE B 711      -3.585  29.193  16.553  1.00  2.030          H  
ATOM  11647 2HG2 ILE B 711      -3.369  27.817  15.507  1.00  2.030          H  
ATOM  11648 3HG2 ILE B 711      -4.887  28.020  16.372  1.00  2.030          H  
ATOM  11649 1HD1 ILE B 711      -3.855  29.439  20.343  1.00  2.030          H  
ATOM  11650 2HD1 ILE B 711      -2.319  29.268  19.463  1.00  2.030          H  
ATOM  11651 3HD1 ILE B 711      -3.758  29.928  18.653  1.00  2.030          H  
ATOM  11652  N   SER B 712      -3.862  24.504  19.430  1.00  1.400          N  
ATOM  11653  CA  SER B 712      -3.506  23.585  20.515  1.00  1.660          C  
ATOM  11654  C   SER B 712      -3.332  22.153  20.036  1.00  1.920          C  
ATOM  11655  O   SER B 712      -2.630  21.367  20.675  1.00  2.290          O  
ATOM  11656  CB  SER B 712      -4.562  23.604  21.604  1.00  2.220          C  
ATOM  11657  OG  SER B 712      -4.614  24.843  22.228  1.00  2.220          O  
ATOM  11658  H   SER B 712      -4.767  24.960  19.493  1.00  1.680          H  
ATOM  11659  HA  SER B 712      -2.563  23.920  20.944  1.00  1.990          H  
ATOM  11660 1HB  SER B 712      -5.535  23.363  21.181  1.00  2.660          H  
ATOM  11661 2HB  SER B 712      -4.328  22.837  22.339  1.00  2.660          H  
ATOM  11662  HG  SER B 712      -5.212  25.385  21.673  1.00  2.660          H  
ATOM  11663  N   SER B 713      -3.923  21.817  18.886  1.00  2.270          N  
ATOM  11664  CA  SER B 713      -3.813  20.491  18.301  1.00  2.880          C  
ATOM  11665  C   SER B 713      -2.370  20.123  17.916  1.00  3.560          C  
ATOM  11666  O   SER B 713      -2.069  18.943  17.742  1.00  4.160          O  
ATOM  11667  CB  SER B 713      -4.694  20.381  17.062  1.00  3.790          C  
ATOM  11668  OG  SER B 713      -4.170  21.098  15.961  1.00  3.790          O  
ATOM  11669  H   SER B 713      -4.573  22.471  18.442  1.00  2.720          H  
ATOM  11670  HA  SER B 713      -4.155  19.765  19.033  1.00  3.460          H  
ATOM  11671 1HB  SER B 713      -4.811  19.342  16.804  1.00  4.550          H  
ATOM  11672 2HB  SER B 713      -5.680  20.767  17.290  1.00  4.550          H  
ATOM  11673  HG  SER B 713      -4.444  22.044  16.049  1.00  4.550          H  
ATOM  11674  N   ILE B 714      -1.472  21.103  17.774  1.00  3.800          N  
ATOM  11675  CA  ILE B 714      -0.098  20.803  17.394  1.00  4.610          C  
ATOM  11676  C   ILE B 714       0.855  20.963  18.592  1.00  4.930          C  
ATOM  11677  O   ILE B 714       0.912  22.042  19.175  1.00  5.200          O  
ATOM  11678  CB  ILE B 714       0.351  21.706  16.224  1.00  6.130          C  
ATOM  11679  CG1 ILE B 714      -0.557  21.408  15.002  1.00  6.130          C  
ATOM  11680  CG2 ILE B 714       1.851  21.516  15.900  1.00  6.130          C  
ATOM  11681  CD1 ILE B 714      -0.400  22.350  13.852  1.00  6.130          C  
ATOM  11682  H   ILE B 714      -1.749  22.078  17.953  1.00  4.560          H  
ATOM  11683  HA  ILE B 714      -0.095  19.789  17.027  1.00  5.530          H  
ATOM  11684  HB  ILE B 714       0.178  22.748  16.506  1.00  7.360          H  
ATOM  11685 1HG1 ILE B 714      -0.357  20.395  14.657  1.00  7.360          H  
ATOM  11686 2HG1 ILE B 714      -1.594  21.462  15.325  1.00  7.360          H  
ATOM  11687 1HG2 ILE B 714       2.150  22.173  15.094  1.00  7.360          H  
ATOM  11688 2HG2 ILE B 714       2.457  21.754  16.779  1.00  7.360          H  
ATOM  11689 3HG2 ILE B 714       2.035  20.490  15.605  1.00  7.360          H  
ATOM  11690 1HD1 ILE B 714      -1.092  22.070  13.060  1.00  7.360          H  
ATOM  11691 2HD1 ILE B 714      -0.621  23.344  14.191  1.00  7.360          H  
ATOM  11692 3HD1 ILE B 714       0.611  22.316  13.473  1.00  7.360          H  
ATOM  11693  N   PRO B 715       1.638  19.921  18.966  1.00  5.150          N  
ATOM  11694  CA  PRO B 715       2.549  19.914  20.103  1.00  5.500          C  
ATOM  11695  C   PRO B 715       3.692  20.896  19.912  1.00  5.960          C  
ATOM  11696  O   PRO B 715       4.098  21.184  18.784  1.00  6.490          O  
ATOM  11697  CB  PRO B 715       3.046  18.461  20.147  1.00  8.250          C  
ATOM  11698  CG  PRO B 715       2.872  17.941  18.747  1.00  8.250          C  
ATOM  11699  CD  PRO B 715       1.640  18.649  18.202  1.00  8.250          C  
ATOM  11700  HA  PRO B 715       1.986  20.164  21.016  1.00  6.600          H  
ATOM  11701 1HB  PRO B 715       4.110  18.444  20.463  1.00  9.900          H  
ATOM  11702 2HB  PRO B 715       2.484  17.887  20.894  1.00  9.900          H  
ATOM  11703 1HG  PRO B 715       3.783  18.169  18.164  1.00  9.900          H  
ATOM  11704 2HG  PRO B 715       2.778  16.844  18.760  1.00  9.900          H  
ATOM  11705 1HD  PRO B 715       1.812  18.809  17.140  1.00  9.900          H  
ATOM  11706 2HD  PRO B 715       0.717  18.074  18.403  1.00  9.900          H  
ATOM  11707  N   GLU B 716       4.222  21.375  21.027  1.00  6.030          N  
ATOM  11708  CA  GLU B 716       5.337  22.309  21.063  1.00  6.640          C  
ATOM  11709  C   GLU B 716       6.617  21.809  20.396  1.00  7.290          C  
ATOM  11710  O   GLU B 716       6.869  20.609  20.285  1.00  7.400          O  
ATOM  11711  CB  GLU B 716       5.607  22.701  22.515  1.00  9.050          C  
ATOM  11712  CG  GLU B 716       4.460  23.513  23.157  1.00  9.050          C  
ATOM  11713  CD  GLU B 716       3.342  22.643  23.723  1.00  9.050          C  
ATOM  11714  OE1 GLU B 716       3.440  21.435  23.618  1.00  9.050          O  
ATOM  11715  OE2 GLU B 716       2.400  23.183  24.239  1.00  9.050          O  
ATOM  11716  H   GLU B 716       3.818  21.100  21.927  1.00  7.240          H  
ATOM  11717  HA  GLU B 716       5.026  23.206  20.531  1.00  7.970          H  
ATOM  11718 1HB  GLU B 716       5.763  21.801  23.107  1.00 10.860          H  
ATOM  11719 2HB  GLU B 716       6.528  23.289  22.572  1.00 10.860          H  
ATOM  11720 1HG  GLU B 716       4.874  24.123  23.961  1.00 10.860          H  
ATOM  11721 2HG  GLU B 716       4.045  24.183  22.405  1.00 10.860          H  
ATOM  11722  N   GLN B 717       7.392  22.776  19.914  1.00  7.980          N  
ATOM  11723  CA  GLN B 717       8.700  22.593  19.295  1.00  8.880          C  
ATOM  11724  C   GLN B 717       9.615  23.667  19.911  1.00  9.810          C  
ATOM  11725  O   GLN B 717       9.071  24.669  20.370  1.00 10.120          O  
ATOM  11726  CB  GLN B 717       8.611  22.739  17.763  1.00 12.070          C  
ATOM  11727  CG  GLN B 717       7.775  21.695  17.054  1.00 12.070          C  
ATOM  11728  CD  GLN B 717       7.807  21.874  15.538  1.00 12.070          C  
ATOM  11729  OE1 GLN B 717       8.849  22.208  14.973  1.00 12.070          O  
ATOM  11730  NE2 GLN B 717       6.680  21.653  14.872  1.00 12.070          N  
ATOM  11731  H   GLN B 717       7.067  23.724  20.043  1.00  9.580          H  
ATOM  11732  HA  GLN B 717       9.048  21.599  19.550  1.00 10.660          H  
ATOM  11733 1HB  GLN B 717       8.211  23.719  17.512  1.00 14.490          H  
ATOM  11734 2HB  GLN B 717       9.572  22.667  17.330  1.00 14.490          H  
ATOM  11735 1HG  GLN B 717       8.206  20.733  17.279  1.00 14.490          H  
ATOM  11736 2HG  GLN B 717       6.740  21.741  17.402  1.00 14.490          H  
ATOM  11737 1HE2 GLN B 717       6.659  21.757  13.875  1.00 14.490          H  
ATOM  11738 2HE2 GLN B 717       5.844  21.379  15.358  1.00 14.490          H  
ATOM  11739  N   LYS B 718      10.964  23.501  19.944  1.00 10.390          N  
ATOM  11740  CA  LYS B 718      11.731  22.382  19.385  1.00 11.410          C  
ATOM  11741  C   LYS B 718      12.885  21.916  20.259  1.00 12.150          C  
ATOM  11742  O   LYS B 718      13.859  21.407  19.709  1.00 12.740          O  
ATOM  11743  CB  LYS B 718      12.346  22.769  18.021  1.00 15.570          C  
ATOM  11744  CG  LYS B 718      13.504  23.791  18.093  1.00 15.570          C  
ATOM  11745  CD  LYS B 718      13.999  24.217  16.731  1.00 15.570          C  
ATOM  11746  CE  LYS B 718      14.811  23.150  15.985  1.00 15.570          C  
ATOM  11747  NZ  LYS B 718      16.119  22.892  16.633  1.00 15.570          N  
ATOM  11748  H   LYS B 718      11.513  24.222  20.418  1.00 12.470          H  
ATOM  11749  HA  LYS B 718      11.095  21.523  19.259  1.00 13.690          H  
ATOM  11750 1HB  LYS B 718      12.684  21.858  17.524  1.00 18.680          H  
ATOM  11751 2HB  LYS B 718      11.611  23.226  17.390  1.00 18.680          H  
ATOM  11752 1HG  LYS B 718      13.126  24.667  18.585  1.00 18.680          H  
ATOM  11753 2HG  LYS B 718      14.351  23.437  18.659  1.00 18.680          H  
ATOM  11754 1HD  LYS B 718      13.172  24.509  16.128  1.00 18.680          H  
ATOM  11755 2HD  LYS B 718      14.633  25.070  16.875  1.00 18.680          H  
ATOM  11756 1HE  LYS B 718      14.255  22.220  15.931  1.00 18.680          H  
ATOM  11757 2HE  LYS B 718      14.991  23.510  14.973  1.00 18.680          H  
ATOM  11758 1HZ  LYS B 718      16.638  22.205  16.098  1.00 18.680          H  
ATOM  11759 2HZ  LYS B 718      16.647  23.756  16.668  1.00 18.680          H  
ATOM  11760 3HZ  LYS B 718      15.966  22.543  17.570  1.00 18.680          H  
ATOM  11761  N   ASP B 719      12.847  22.079  21.577  1.00 12.260          N  
ATOM  11762  CA  ASP B 719      14.081  21.640  22.251  1.00 13.100          C  
ATOM  11763  C   ASP B 719      14.069  20.124  22.430  1.00 13.780          C  
ATOM  11764  O   ASP B 719      13.030  19.497  22.227  1.00 13.920          O  
ATOM  11765  CB  ASP B 719      14.286  22.346  23.592  1.00 18.000          C  
ATOM  11766  CG  ASP B 719      15.769  22.508  24.004  1.00 18.000          C  
ATOM  11767  OD1 ASP B 719      16.567  21.764  23.482  1.00 18.000          O  
ATOM  11768  OD2 ASP B 719      16.083  23.349  24.818  1.00 18.000          O  
ATOM  11769  H   ASP B 719      12.034  22.507  22.041  1.00 14.710          H  
ATOM  11770  HA  ASP B 719      14.933  21.899  21.620  1.00 15.720          H  
ATOM  11771 1HB  ASP B 719      13.773  23.293  23.588  1.00 21.600          H  
ATOM  11772 2HB  ASP B 719      13.849  21.733  24.345  1.00 21.600          H  
ATOM  11773  N   LYS B 720      15.154  19.583  23.009  1.00 14.350          N  
ATOM  11774  CA  LYS B 720      15.402  18.137  23.151  1.00 15.170          C  
ATOM  11775  C   LYS B 720      14.745  17.414  24.320  1.00 15.860          C  
ATOM  11776  O   LYS B 720      14.935  16.207  24.489  1.00 16.620          O  
ATOM  11777  CB  LYS B 720      16.913  17.898  23.212  1.00 20.910          C  
ATOM  11778  CG  LYS B 720      17.649  18.252  21.919  1.00 20.910          C  
ATOM  11779  CD  LYS B 720      19.164  18.005  22.031  1.00 20.910          C  
ATOM  11780  CE  LYS B 720      19.891  18.356  20.730  1.00 20.910          C  
ATOM  11781  NZ  LYS B 720      19.822  19.823  20.416  1.00 20.910          N  
ATOM  11782  H   LYS B 720      15.913  20.231  23.217  1.00 17.220          H  
ATOM  11783  HA  LYS B 720      15.022  17.663  22.243  1.00 18.200          H  
ATOM  11784 1HB  LYS B 720      17.340  18.498  24.019  1.00 25.090          H  
ATOM  11785 2HB  LYS B 720      17.111  16.851  23.440  1.00 25.090          H  
ATOM  11786 1HG  LYS B 720      17.250  17.644  21.104  1.00 25.090          H  
ATOM  11787 2HG  LYS B 720      17.461  19.299  21.691  1.00 25.090          H  
ATOM  11788 1HD  LYS B 720      19.581  18.604  22.846  1.00 25.090          H  
ATOM  11789 2HD  LYS B 720      19.345  16.953  22.254  1.00 25.090          H  
ATOM  11790 1HE  LYS B 720      20.929  18.076  20.827  1.00 25.090          H  
ATOM  11791 2HE  LYS B 720      19.447  17.796  19.908  1.00 25.090          H  
ATOM  11792 1HZ  LYS B 720      20.321  20.006  19.556  1.00 25.090          H  
ATOM  11793 2HZ  LYS B 720      18.859  20.106  20.311  1.00 25.090          H  
ATOM  11794 3HZ  LYS B 720      20.243  20.348  21.170  1.00 25.090          H  
ATOM  11795  N   ASN B 721      13.997  18.129  25.134  1.00 15.710          N  
ATOM  11796  CA  ASN B 721      13.267  17.476  26.207  1.00 16.410          C  
ATOM  11797  C   ASN B 721      11.979  17.026  25.527  1.00 16.660          C  
ATOM  11798  O   ASN B 721      11.171  17.861  25.112  1.00 16.830          O  
ATOM  11799  CB  ASN B 721      13.022  18.396  27.384  1.00 22.690          C  
ATOM  11800  CG  ASN B 721      14.299  18.831  28.036  1.00 22.690          C  
ATOM  11801  OD1 ASN B 721      15.206  18.020  28.274  1.00 22.690          O  
ATOM  11802  ND2 ASN B 721      14.395  20.103  28.331  1.00 22.690          N  
ATOM  11803  H   ASN B 721      13.911  19.120  24.962  1.00 18.850          H  
ATOM  11804  HA  ASN B 721      13.808  16.589  26.544  1.00 19.690          H  
ATOM  11805 1HB  ASN B 721      12.472  19.262  27.077  1.00 27.230          H  
ATOM  11806 2HB  ASN B 721      12.415  17.875  28.124  1.00 27.230          H  
ATOM  11807 1HD2 ASN B 721      15.222  20.458  28.767  1.00 27.230          H  
ATOM  11808 2HD2 ASN B 721      13.618  20.749  28.129  1.00 27.230          H  
ATOM  11809  N   LYS B 722      11.799  15.712  25.382  1.00 16.800          N  
ATOM  11810  CA  LYS B 722      10.701  15.169  24.586  1.00 17.160          C  
ATOM  11811  C   LYS B 722       9.684  14.264  25.305  1.00 16.870          C  
ATOM  11812  O   LYS B 722       9.466  13.140  24.855  1.00 16.590          O  
ATOM  11813  CB  LYS B 722      11.308  14.417  23.382  1.00 23.880          C  
ATOM  11814  CG  LYS B 722      10.320  13.916  22.259  1.00 23.880          C  
ATOM  11815  CD  LYS B 722      11.102  13.315  21.114  1.00 23.880          C  
ATOM  11816  CE  LYS B 722      10.196  12.832  20.005  1.00 23.880          C  
ATOM  11817  NZ  LYS B 722      10.970  12.241  18.875  1.00 23.880          N  
ATOM  11818  H   LYS B 722      12.495  15.086  25.767  1.00 20.160          H  
ATOM  11819  HA  LYS B 722      10.145  16.008  24.182  1.00 20.590          H  
ATOM  11820 1HB  LYS B 722      12.051  15.059  22.904  1.00 28.660          H  
ATOM  11821 2HB  LYS B 722      11.845  13.543  23.748  1.00 28.660          H  
ATOM  11822 1HG  LYS B 722       9.644  13.151  22.588  1.00 28.660          H  
ATOM  11823 2HG  LYS B 722       9.730  14.758  21.893  1.00 28.660          H  
ATOM  11824 1HD  LYS B 722      11.780  14.074  20.717  1.00 28.660          H  
ATOM  11825 2HD  LYS B 722      11.695  12.479  21.483  1.00 28.660          H  
ATOM  11826 1HE  LYS B 722       9.517  12.080  20.401  1.00 28.660          H  
ATOM  11827 2HE  LYS B 722       9.613  13.674  19.630  1.00 28.660          H  
ATOM  11828 1HZ  LYS B 722      10.334  11.931  18.152  1.00 28.660          H  
ATOM  11829 2HZ  LYS B 722      11.595  12.942  18.497  1.00 28.660          H  
ATOM  11830 3HZ  LYS B 722      11.509  11.454  19.206  1.00 28.660          H  
ATOM  11831  N   PRO B 723       9.045  14.665  26.427  1.00 16.980          N  
ATOM  11832  CA  PRO B 723       8.017  13.880  27.110  1.00 16.860          C  
ATOM  11833  C   PRO B 723       6.721  13.975  26.306  1.00 17.010          C  
ATOM  11834  O   PRO B 723       5.759  14.644  26.688  1.00 17.300          O  
ATOM  11835  CB  PRO B 723       7.920  14.571  28.473  1.00 25.290          C  
ATOM  11836  CG  PRO B 723       8.251  16.017  28.170  1.00 25.290          C  
ATOM  11837  CD  PRO B 723       9.343  15.947  27.093  1.00 25.290          C  
ATOM  11838  HA  PRO B 723       8.347  12.835  27.203  1.00 20.230          H  
ATOM  11839 1HB  PRO B 723       6.909  14.439  28.889  1.00 30.350          H  
ATOM  11840 2HB  PRO B 723       8.622  14.109  29.183  1.00 30.350          H  
ATOM  11841 1HG  PRO B 723       7.350  16.544  27.826  1.00 30.350          H  
ATOM  11842 2HG  PRO B 723       8.585  16.527  29.085  1.00 30.350          H  
ATOM  11843 1HD  PRO B 723       9.253  16.793  26.409  1.00 30.350          H  
ATOM  11844 2HD  PRO B 723      10.320  15.911  27.585  1.00 30.350          H  
ATOM  11845  N   LEU B 724       6.790  13.394  25.120  1.00 16.930          N  
ATOM  11846  CA  LEU B 724       5.774  13.421  24.087  1.00 17.270          C  
ATOM  11847  C   LEU B 724       5.026  12.101  24.041  1.00 17.510          C  
ATOM  11848  O   LEU B 724       5.629  11.042  24.223  1.00 17.570          O  
ATOM  11849  CB  LEU B 724       6.483  13.684  22.740  1.00 24.040          C  
ATOM  11850  CG  LEU B 724       5.629  13.873  21.439  1.00 24.040          C  
ATOM  11851  CD1 LEU B 724       4.834  15.186  21.487  1.00 24.040          C  
ATOM  11852  CD2 LEU B 724       6.572  13.884  20.249  1.00 24.040          C  
ATOM  11853  H   LEU B 724       7.650  12.876  24.930  1.00 20.320          H  
ATOM  11854  HA  LEU B 724       5.066  14.215  24.311  1.00 20.720          H  
ATOM  11855 1HB  LEU B 724       7.106  14.568  22.852  1.00 28.850          H  
ATOM  11856 2HB  LEU B 724       7.148  12.843  22.560  1.00 28.850          H  
ATOM  11857  HG  LEU B 724       4.919  13.049  21.340  1.00 28.850          H  
ATOM  11858 1HD1 LEU B 724       4.258  15.289  20.565  1.00 28.850          H  
ATOM  11859 2HD1 LEU B 724       4.156  15.184  22.333  1.00 28.850          H  
ATOM  11860 3HD1 LEU B 724       5.519  16.028  21.568  1.00 28.850          H  
ATOM  11861 1HD2 LEU B 724       5.997  14.008  19.329  1.00 28.850          H  
ATOM  11862 2HD2 LEU B 724       7.274  14.710  20.353  1.00 28.850          H  
ATOM  11863 3HD2 LEU B 724       7.114  12.945  20.214  1.00 28.850          H  
ATOM  11864  N   THR B 725       3.723  12.151  23.794  1.00 17.780          N  
ATOM  11865  CA  THR B 725       2.926  10.944  23.652  1.00 17.890          C  
ATOM  11866  C   THR B 725       2.201  11.009  22.330  1.00 17.860          C  
ATOM  11867  O   THR B 725       2.242  12.030  21.637  1.00 17.690          O  
ATOM  11868  CB  THR B 725       1.851  10.816  24.745  1.00 25.000          C  
ATOM  11869  OG1 THR B 725       0.836  11.813  24.525  1.00 25.000          O  
ATOM  11870  CG2 THR B 725       2.480  11.041  26.118  1.00 25.000          C  
ATOM  11871  H   THR B 725       3.244  13.037  23.708  1.00 21.340          H  
ATOM  11872  HA  THR B 725       3.574  10.068  23.656  1.00 21.470          H  
ATOM  11873  HB  THR B 725       1.400   9.827  24.707  1.00 30.000          H  
ATOM  11874  HG1 THR B 725       0.266  11.548  23.736  1.00 30.000          H  
ATOM  11875 1HG2 THR B 725       1.711  10.953  26.882  1.00 30.000          H  
ATOM  11876 2HG2 THR B 725       3.254  10.294  26.289  1.00 30.000          H  
ATOM  11877 3HG2 THR B 725       2.923  12.034  26.168  1.00 30.000          H  
ATOM  11878  N   SER B 726       1.515   9.932  21.977  1.00 18.420          N  
ATOM  11879  CA  SER B 726       0.681   9.963  20.796  1.00 18.590          C  
ATOM  11880  C   SER B 726      -0.537  10.804  21.167  1.00 18.540          C  
ATOM  11881  O   SER B 726      -0.737  11.128  22.350  1.00 18.440          O  
ATOM  11882  CB  SER B 726       0.301   8.557  20.357  1.00 25.960          C  
ATOM  11883  OG  SER B 726      -0.552   7.946  21.283  1.00 25.960          O  
ATOM  11884  H   SER B 726       1.534   9.099  22.548  1.00 22.100          H  
ATOM  11885  HA  SER B 726       1.218  10.454  19.983  1.00 22.310          H  
ATOM  11886 1HB  SER B 726      -0.181   8.593  19.382  1.00 31.150          H  
ATOM  11887 2HB  SER B 726       1.205   7.958  20.249  1.00 31.150          H  
ATOM  11888  HG  SER B 726      -0.743   7.069  20.928  1.00 31.150          H  
ATOM  11889  N   ILE B 727      -1.321  11.210  20.176  1.00 18.710          N  
ATOM  11890  CA  ILE B 727      -2.495  12.022  20.439  1.00 18.800          C  
ATOM  11891  C   ILE B 727      -3.783  11.273  20.063  1.00 19.640          C  
ATOM  11892  O   ILE B 727      -3.830  10.724  18.966  1.00 20.130          O  
ATOM  11893  CB  ILE B 727      -2.386  13.353  19.644  1.00 26.280          C  
ATOM  11894  CG1 ILE B 727      -1.101  14.127  20.112  1.00 26.280          C  
ATOM  11895  CG2 ILE B 727      -3.648  14.199  19.821  1.00 26.280          C  
ATOM  11896  CD1 ILE B 727      -0.730  15.356  19.268  1.00 26.280          C  
ATOM  11897  H   ILE B 727      -1.106  10.932  19.228  1.00 22.450          H  
ATOM  11898  HA  ILE B 727      -2.488  12.296  21.484  1.00 22.560          H  
ATOM  11899  HB  ILE B 727      -2.261  13.127  18.585  1.00 31.540          H  
ATOM  11900 1HG1 ILE B 727      -1.241  14.442  21.145  1.00 31.540          H  
ATOM  11901 2HG1 ILE B 727      -0.252  13.446  20.077  1.00 31.540          H  
ATOM  11902 1HG2 ILE B 727      -3.573  15.118  19.251  1.00 31.540          H  
ATOM  11903 2HG2 ILE B 727      -4.490  13.654  19.463  1.00 31.540          H  
ATOM  11904 3HG2 ILE B 727      -3.789  14.433  20.871  1.00 31.540          H  
ATOM  11905 1HD1 ILE B 727       0.180  15.800  19.673  1.00 31.540          H  
ATOM  11906 2HD1 ILE B 727      -0.553  15.051  18.235  1.00 31.540          H  
ATOM  11907 3HD1 ILE B 727      -1.522  16.099  19.289  1.00 31.540          H  
ATOM  11908  N   PRO B 728      -4.748  11.078  20.993  1.00 19.910          N  
ATOM  11909  CA  PRO B 728      -6.094  10.555  20.761  1.00 20.760          C  
ATOM  11910  C   PRO B 728      -6.848  11.532  19.870  1.00 21.140          C  
ATOM  11911  O   PRO B 728      -6.583  12.729  19.944  1.00 21.120          O  
ATOM  11912  CB  PRO B 728      -6.692  10.465  22.161  1.00 31.140          C  
ATOM  11913  CG  PRO B 728      -5.504  10.436  23.094  1.00 31.140          C  
ATOM  11914  CD  PRO B 728      -4.446  11.285  22.422  1.00 31.140          C  
ATOM  11915  HA  PRO B 728      -6.021   9.564  20.279  1.00 24.910          H  
ATOM  11916 1HB  PRO B 728      -7.348  11.322  22.342  1.00 37.370          H  
ATOM  11917 2HB  PRO B 728      -7.320   9.568  22.240  1.00 37.370          H  
ATOM  11918 1HG  PRO B 728      -5.801  10.838  24.080  1.00 37.370          H  
ATOM  11919 2HG  PRO B 728      -5.173   9.401  23.261  1.00 37.370          H  
ATOM  11920 1HD  PRO B 728      -4.559  12.344  22.703  1.00 37.370          H  
ATOM  11921 2HD  PRO B 728      -3.462  10.863  22.699  1.00 37.370          H  
ATOM  11922  N   GLY B 729      -7.781  11.071  19.059  1.00 21.590          N  
ATOM  11923  CA  GLY B 729      -8.515  12.007  18.206  1.00 21.990          C  
ATOM  11924  C   GLY B 729      -9.844  12.531  18.705  1.00 21.600          C  
ATOM  11925  O   GLY B 729     -10.289  12.232  19.816  1.00 21.390          O  
ATOM  11926  H   GLY B 729      -7.973  10.080  19.022  1.00 25.910          H  
ATOM  11927 1HA  GLY B 729      -7.886  12.875  18.037  1.00 26.390          H  
ATOM  11928 2HA  GLY B 729      -8.665  11.564  17.238  1.00 26.390          H  
ATOM  11929  N   VAL B 730     -10.464  13.319  17.817  1.00 21.580          N  
ATOM  11930  CA  VAL B 730     -11.763  13.973  18.020  1.00 21.260          C  
ATOM  11931  C   VAL B 730     -12.678  13.734  16.818  1.00 21.890          C  
ATOM  11932  O   VAL B 730     -12.246  13.889  15.677  1.00 22.120          O  
ATOM  11933  CB  VAL B 730     -11.591  15.505  18.204  1.00 29.890          C  
ATOM  11934  CG1 VAL B 730     -12.963  16.204  18.429  1.00 29.890          C  
ATOM  11935  CG2 VAL B 730     -10.627  15.770  19.349  1.00 29.890          C  
ATOM  11936  H   VAL B 730      -9.963  13.448  16.930  1.00 25.900          H  
ATOM  11937  HA  VAL B 730     -12.233  13.556  18.913  1.00 25.510          H  
ATOM  11938  HB  VAL B 730     -11.203  15.915  17.313  1.00 35.870          H  
ATOM  11939 1HG1 VAL B 730     -12.815  17.270  18.527  1.00 35.870          H  
ATOM  11940 2HG1 VAL B 730     -13.630  16.031  17.589  1.00 35.870          H  
ATOM  11941 3HG1 VAL B 730     -13.423  15.819  19.340  1.00 35.870          H  
ATOM  11942 1HG2 VAL B 730     -10.477  16.830  19.465  1.00 35.870          H  
ATOM  11943 2HG2 VAL B 730     -11.037  15.356  20.274  1.00 35.870          H  
ATOM  11944 3HG2 VAL B 730      -9.671  15.309  19.142  1.00 35.870          H  
ATOM  11945  N   ILE B 731     -13.936  13.373  17.059  1.00 22.250          N  
ATOM  11946  CA  ILE B 731     -14.868  13.195  15.951  1.00 22.870          C  
ATOM  11947  C   ILE B 731     -15.546  14.547  15.689  1.00 23.700          C  
ATOM  11948  O   ILE B 731     -16.222  15.062  16.585  1.00 23.630          O  
ATOM  11949  CB  ILE B 731     -15.959  12.152  16.270  1.00 31.770          C  
ATOM  11950  CG1 ILE B 731     -15.323  10.783  16.695  1.00 31.770          C  
ATOM  11951  CG2 ILE B 731     -16.914  11.983  15.049  1.00 31.770          C  
ATOM  11952  CD1 ILE B 731     -14.395  10.146  15.687  1.00 31.770          C  
ATOM  11953  H   ILE B 731     -14.236  13.244  18.016  1.00 26.700          H  
ATOM  11954  HA  ILE B 731     -14.313  12.866  15.087  1.00 27.440          H  
ATOM  11955  HB  ILE B 731     -16.549  12.503  17.117  1.00 38.120          H  
ATOM  11956 1HG1 ILE B 731     -14.769  10.924  17.619  1.00 38.120          H  
ATOM  11957 2HG1 ILE B 731     -16.139  10.080  16.882  1.00 38.120          H  
ATOM  11958 1HG2 ILE B 731     -17.703  11.264  15.293  1.00 38.120          H  
ATOM  11959 2HG2 ILE B 731     -17.377  12.935  14.801  1.00 38.120          H  
ATOM  11960 3HG2 ILE B 731     -16.375  11.623  14.178  1.00 38.120          H  
ATOM  11961 1HD1 ILE B 731     -14.038   9.209  16.086  1.00 38.120          H  
ATOM  11962 2HD1 ILE B 731     -14.918   9.962  14.763  1.00 38.120          H  
ATOM  11963 3HD1 ILE B 731     -13.552  10.795  15.504  1.00 38.120          H  
ATOM  11964  N   PRO B 732     -15.458  15.122  14.471  1.00 24.560          N  
ATOM  11965  CA  PRO B 732     -15.973  16.439  14.121  1.00 25.100          C  
ATOM  11966  C   PRO B 732     -17.483  16.479  13.919  1.00 24.980          C  
ATOM  11967  O   PRO B 732     -17.992  16.777  12.829  1.00 24.890          O  
ATOM  11968  CB  PRO B 732     -15.221  16.739  12.817  1.00 37.650          C  
ATOM  11969  CG  PRO B 732     -15.033  15.382  12.173  1.00 37.650          C  
ATOM  11970  CD  PRO B 732     -14.782  14.430  13.345  1.00 37.650          C  
ATOM  11971  HA  PRO B 732     -15.678  17.155  14.905  1.00 30.120          H  
ATOM  11972 1HB  PRO B 732     -15.802  17.438  12.187  1.00 45.180          H  
ATOM  11973 2HB  PRO B 732     -14.266  17.250  13.042  1.00 45.180          H  
ATOM  11974 1HG  PRO B 732     -15.922  15.119  11.578  1.00 45.180          H  
ATOM  11975 2HG  PRO B 732     -14.183  15.421  11.469  1.00 45.180          H  
ATOM  11976 1HD  PRO B 732     -15.252  13.462  13.128  1.00 45.180          H  
ATOM  11977 2HD  PRO B 732     -13.695  14.349  13.533  1.00 45.180          H  
ATOM  11978  N   ASN B 733     -18.226  16.171  14.962  1.00 25.050          N  
ATOM  11979  CA  ASN B 733     -19.660  16.217  14.792  1.00 25.130          C  
ATOM  11980  C   ASN B 733     -20.156  17.612  15.053  1.00 24.740          C  
ATOM  11981  O   ASN B 733     -20.411  17.999  16.181  1.00 25.070          O  
ATOM  11982  CB  ASN B 733     -20.371  15.211  15.667  1.00 35.150          C  
ATOM  11983  CG  ASN B 733     -20.159  13.819  15.206  1.00 35.150          C  
ATOM  11984  OD1 ASN B 733     -20.085  13.593  13.995  1.00 35.150          O  
ATOM  11985  ND2 ASN B 733     -20.088  12.885  16.103  1.00 35.150          N  
ATOM  11986  H   ASN B 733     -17.771  15.912  15.839  1.00 30.060          H  
ATOM  11987  HA  ASN B 733     -19.900  15.981  13.755  1.00 30.160          H  
ATOM  11988 1HB  ASN B 733     -20.020  15.302  16.695  1.00 42.180          H  
ATOM  11989 2HB  ASN B 733     -21.437  15.417  15.664  1.00 42.180          H  
ATOM  11990 1HD2 ASN B 733     -19.975  11.908  15.801  1.00 42.180          H  
ATOM  11991 2HD2 ASN B 733     -20.171  13.103  17.072  1.00 42.180          H  
ATOM  11992  N   MET B 734     -20.309  18.374  13.980  1.00 24.130          N  
ATOM  11993  CA  MET B 734     -20.738  19.767  14.114  1.00 23.730          C  
ATOM  11994  C   MET B 734     -22.255  19.891  14.200  1.00 24.360          C  
ATOM  11995  O   MET B 734     -22.782  20.917  14.625  1.00 24.110          O  
ATOM  11996  CB  MET B 734     -20.187  20.605  12.969  1.00 33.380          C  
ATOM  11997  CG  MET B 734     -18.673  20.721  12.987  1.00 33.380          C  
ATOM  11998  SD  MET B 734     -18.028  21.706  11.642  1.00 33.380          S  
ATOM  11999  CE  MET B 734     -16.286  21.523  11.904  1.00 33.380          C  
ATOM  12000  H   MET B 734     -20.017  17.976  13.085  1.00 28.960          H  
ATOM  12001  HA  MET B 734     -20.331  20.162  15.046  1.00 28.480          H  
ATOM  12002 1HB  MET B 734     -20.492  20.179  12.014  1.00 40.060          H  
ATOM  12003 2HB  MET B 734     -20.597  21.613  13.028  1.00 40.060          H  
ATOM  12004 1HG  MET B 734     -18.365  21.179  13.924  1.00 40.060          H  
ATOM  12005 2HG  MET B 734     -18.224  19.725  12.934  1.00 40.060          H  
ATOM  12006 1HE  MET B 734     -15.731  22.075  11.162  1.00 40.060          H  
ATOM  12007 2HE  MET B 734     -16.022  21.880  12.892  1.00 40.060          H  
ATOM  12008 3HE  MET B 734     -16.014  20.463  11.826  1.00 40.060          H  
ATOM  12009  N   LEU B 735     -22.959  18.839  13.792  1.00 25.100          N  
ATOM  12010  CA  LEU B 735     -24.417  18.852  13.824  1.00 25.850          C  
ATOM  12011  C   LEU B 735     -24.925  18.242  15.129  1.00 26.190          C  
ATOM  12012  O   LEU B 735     -25.955  18.651  15.663  1.00 26.540          O  
ATOM  12013  CB  LEU B 735     -24.978  18.068  12.632  1.00 35.890          C  
ATOM  12014  CG  LEU B 735     -24.614  18.579  11.206  1.00 35.890          C  
ATOM  12015  CD1 LEU B 735     -25.175  17.590  10.185  1.00 35.890          C  
ATOM  12016  CD2 LEU B 735     -25.183  19.985  10.974  1.00 35.890          C  
ATOM  12017  H   LEU B 735     -22.461  18.040  13.435  1.00 30.120          H  
ATOM  12018  HA  LEU B 735     -24.766  19.881  13.787  1.00 31.020          H  
ATOM  12019 1HB  LEU B 735     -24.633  17.057  12.707  1.00 43.070          H  
ATOM  12020 2HB  LEU B 735     -26.064  18.062  12.712  1.00 43.070          H  
ATOM  12021  HG  LEU B 735     -23.531  18.610  11.092  1.00 43.070          H  
ATOM  12022 1HD1 LEU B 735     -24.920  17.918   9.177  1.00 43.070          H  
ATOM  12023 2HD1 LEU B 735     -24.746  16.605  10.361  1.00 43.070          H  
ATOM  12024 3HD1 LEU B 735     -26.254  17.540  10.288  1.00 43.070          H  
ATOM  12025 1HD2 LEU B 735     -24.925  20.320   9.969  1.00 43.070          H  
ATOM  12026 2HD2 LEU B 735     -26.267  19.960  11.081  1.00 43.070          H  
ATOM  12027 3HD2 LEU B 735     -24.765  20.685  11.694  1.00 43.070          H  
ATOM  12028  N   THR B 736     -24.195  17.246  15.630  1.00 25.970          N  
ATOM  12029  CA  THR B 736     -24.530  16.530  16.863  1.00 26.540          C  
ATOM  12030  C   THR B 736     -23.277  16.402  17.742  1.00 26.050          C  
ATOM  12031  O   THR B 736     -22.767  15.293  17.918  1.00 25.880          O  
ATOM  12032  CB  THR B 736     -25.135  15.138  16.568  1.00 36.930          C  
ATOM  12033  OG1 THR B 736     -26.253  15.298  15.694  1.00 36.930          O  
ATOM  12034  CG2 THR B 736     -25.636  14.470  17.841  1.00 36.930          C  
ATOM  12035  H   THR B 736     -23.360  16.983  15.134  1.00 31.160          H  
ATOM  12036  HA  THR B 736     -25.287  17.091  17.405  1.00 31.850          H  
ATOM  12037  HB  THR B 736     -24.387  14.505  16.102  1.00 44.310          H  
ATOM  12038  HG1 THR B 736     -25.952  15.703  14.883  1.00 44.310          H  
ATOM  12039 1HG2 THR B 736     -26.070  13.505  17.585  1.00 44.310          H  
ATOM  12040 2HG2 THR B 736     -24.837  14.314  18.553  1.00 44.310          H  
ATOM  12041 3HG2 THR B 736     -26.396  15.099  18.295  1.00 44.310          H  
ATOM  12042  N   PRO B 737     -22.704  17.515  18.230  1.00 25.910          N  
ATOM  12043  CA  PRO B 737     -21.470  17.558  18.985  1.00 25.510          C  
ATOM  12044  C   PRO B 737     -21.639  17.040  20.405  1.00 25.360          C  
ATOM  12045  O   PRO B 737     -22.757  17.063  20.926  1.00 25.880          O  
ATOM  12046  CB  PRO B 737     -21.165  19.061  19.039  1.00 38.270          C  
ATOM  12047  CG  PRO B 737     -22.526  19.719  18.975  1.00 38.270          C  
ATOM  12048  CD  PRO B 737     -23.334  18.847  18.048  1.00 38.270          C  
ATOM  12049  HA  PRO B 737     -20.705  17.029  18.411  1.00 30.610          H  
ATOM  12050 1HB  PRO B 737     -20.619  19.300  19.975  1.00 45.920          H  
ATOM  12051 2HB  PRO B 737     -20.512  19.350  18.206  1.00 45.920          H  
ATOM  12052 1HG  PRO B 737     -22.960  19.774  19.987  1.00 45.920          H  
ATOM  12053 2HG  PRO B 737     -22.430  20.752  18.610  1.00 45.920          H  
ATOM  12054 1HD  PRO B 737     -24.386  18.856  18.350  1.00 45.920          H  
ATOM  12055 2HD  PRO B 737     -23.179  19.223  17.033  1.00 45.920          H  
ATOM  12056  N   PRO B 738     -20.561  16.555  21.038  1.00 24.720          N  
ATOM  12057  CA  PRO B 738     -20.439  16.310  22.459  1.00 24.310          C  
ATOM  12058  C   PRO B 738     -20.670  17.627  23.167  1.00 23.940          C  
ATOM  12059  O   PRO B 738     -20.446  18.683  22.577  1.00 23.330          O  
ATOM  12060  CB  PRO B 738     -19.003  15.804  22.612  1.00 36.460          C  
ATOM  12061  CG  PRO B 738     -18.659  15.228  21.255  1.00 36.460          C  
ATOM  12062  CD  PRO B 738     -19.411  16.090  20.250  1.00 36.460          C  
ATOM  12063  HA  PRO B 738     -21.181  15.555  22.769  1.00 29.170          H  
ATOM  12064 1HB  PRO B 738     -18.347  16.640  22.913  1.00 43.760          H  
ATOM  12065 2HB  PRO B 738     -18.950  15.058  23.418  1.00 43.760          H  
ATOM  12066 1HG  PRO B 738     -17.572  15.224  21.098  1.00 43.760          H  
ATOM  12067 2HG  PRO B 738     -18.981  14.175  21.213  1.00 43.760          H  
ATOM  12068 1HD  PRO B 738     -18.815  16.927  19.879  1.00 43.760          H  
ATOM  12069 2HD  PRO B 738     -19.743  15.423  19.437  1.00 43.760          H  
ATOM  12070  N   LYS B 739     -21.087  17.584  24.416  1.00 24.350          N  
ATOM  12071  CA  LYS B 739     -21.296  18.806  25.179  1.00 24.080          C  
ATOM  12072  C   LYS B 739     -20.007  19.618  25.327  1.00 23.470          C  
ATOM  12073  O   LYS B 739     -18.970  19.061  25.684  1.00 23.130          O  
ATOM  12074  CB  LYS B 739     -21.856  18.452  26.560  1.00 33.820          C  
ATOM  12075  CG  LYS B 739     -22.228  19.632  27.450  1.00 33.820          C  
ATOM  12076  CD  LYS B 739     -22.851  19.142  28.765  1.00 33.820          C  
ATOM  12077  CE  LYS B 739     -23.249  20.303  29.669  1.00 33.820          C  
ATOM  12078  NZ  LYS B 739     -23.846  19.833  30.953  1.00 33.820          N  
ATOM  12079  H   LYS B 739     -21.266  16.689  24.852  1.00 29.220          H  
ATOM  12080  HA  LYS B 739     -22.022  19.423  24.645  1.00 28.900          H  
ATOM  12081 1HB  LYS B 739     -22.743  17.831  26.441  1.00 40.580          H  
ATOM  12082 2HB  LYS B 739     -21.114  17.864  27.104  1.00 40.580          H  
ATOM  12083 1HG  LYS B 739     -21.327  20.205  27.690  1.00 40.580          H  
ATOM  12084 2HG  LYS B 739     -22.929  20.285  26.934  1.00 40.580          H  
ATOM  12085 1HD  LYS B 739     -23.733  18.539  28.551  1.00 40.580          H  
ATOM  12086 2HD  LYS B 739     -22.122  18.520  29.293  1.00 40.580          H  
ATOM  12087 1HE  LYS B 739     -22.369  20.896  29.893  1.00 40.580          H  
ATOM  12088 2HE  LYS B 739     -23.974  20.928  29.150  1.00 40.580          H  
ATOM  12089 1HZ  LYS B 739     -24.089  20.634  31.520  1.00 40.580          H  
ATOM  12090 2HZ  LYS B 739     -24.675  19.287  30.767  1.00 40.580          H  
ATOM  12091 3HZ  LYS B 739     -23.168  19.265  31.446  1.00 40.580          H  
ATOM  12092  N   GLY B 740     -20.103  20.928  25.074  1.00 23.420          N  
ATOM  12093  CA  GLY B 740     -18.992  21.869  25.212  1.00 22.970          C  
ATOM  12094  C   GLY B 740     -17.911  21.727  24.147  1.00 22.480          C  
ATOM  12095  O   GLY B 740     -18.161  21.330  23.001  1.00 22.320          O  
ATOM  12096  H   GLY B 740     -20.995  21.283  24.765  1.00 28.100          H  
ATOM  12097 1HA  GLY B 740     -19.386  22.885  25.184  1.00 27.560          H  
ATOM  12098 2HA  GLY B 740     -18.548  21.750  26.184  1.00 27.560          H  
ATOM  12099  N   ASP B 741     -16.690  22.119  24.480  1.00 22.280          N  
ATOM  12100  CA  ASP B 741     -15.685  22.088  23.439  1.00 21.870          C  
ATOM  12101  C   ASP B 741     -15.154  20.684  23.285  1.00 21.940          C  
ATOM  12102  O   ASP B 741     -14.197  20.277  23.955  1.00 22.060          O  
ATOM  12103  CB  ASP B 741     -14.525  23.050  23.673  1.00 30.780          C  
ATOM  12104  CG  ASP B 741     -13.570  23.056  22.479  1.00 30.780          C  
ATOM  12105  OD1 ASP B 741     -13.769  22.251  21.561  1.00 30.780          O  
ATOM  12106  OD2 ASP B 741     -12.648  23.829  22.491  1.00 30.780          O  
ATOM  12107  H   ASP B 741     -16.494  22.412  25.439  1.00 26.740          H  
ATOM  12108  HA  ASP B 741     -16.155  22.375  22.499  1.00 26.240          H  
ATOM  12109 1HB  ASP B 741     -14.904  24.061  23.839  1.00 36.940          H  
ATOM  12110 2HB  ASP B 741     -13.968  22.765  24.532  1.00 36.940          H  
ATOM  12111  N   ALA B 742     -15.751  19.993  22.316  1.00 21.950          N  
ATOM  12112  CA  ALA B 742     -15.543  18.591  21.982  1.00 22.160          C  
ATOM  12113  C   ALA B 742     -14.093  18.301  21.645  1.00 21.910          C  
ATOM  12114  O   ALA B 742     -13.661  17.150  21.696  1.00 21.870          O  
ATOM  12115  CB  ALA B 742     -16.441  18.207  20.830  1.00 30.940          C  
ATOM  12116  H   ALA B 742     -16.518  20.492  21.862  1.00 26.340          H  
ATOM  12117  HA  ALA B 742     -15.812  17.996  22.853  1.00 26.590          H  
ATOM  12118 1HB  ALA B 742     -16.308  17.156  20.604  1.00 37.130          H  
ATOM  12119 2HB  ALA B 742     -17.478  18.405  21.121  1.00 37.130          H  
ATOM  12120 3HB  ALA B 742     -16.187  18.801  19.957  1.00 37.130          H  
ATOM  12121  N   PHE B 743     -13.319  19.323  21.284  1.00 21.840          N  
ATOM  12122  CA  PHE B 743     -11.904  19.130  21.002  1.00 21.680          C  
ATOM  12123  C   PHE B 743     -11.258  18.384  22.152  1.00 22.350          C  
ATOM  12124  O   PHE B 743     -10.449  17.465  21.977  1.00 22.490          O  
ATOM  12125  CB  PHE B 743     -11.208  20.454  20.807  1.00 30.420          C  
ATOM  12126  CG  PHE B 743      -9.736  20.359  20.676  1.00 30.420          C  
ATOM  12127  CD1 PHE B 743      -9.137  19.894  19.528  1.00 30.420          C  
ATOM  12128  CD2 PHE B 743      -8.944  20.801  21.706  1.00 30.420          C  
ATOM  12129  CE1 PHE B 743      -7.772  19.875  19.423  1.00 30.420          C  
ATOM  12130  CE2 PHE B 743      -7.588  20.798  21.610  1.00 30.420          C  
ATOM  12131  CZ  PHE B 743      -6.996  20.335  20.465  1.00 30.420          C  
ATOM  12132  H   PHE B 743     -13.701  20.286  21.270  1.00 26.210          H  
ATOM  12133  HA  PHE B 743     -11.804  18.547  20.097  1.00 26.020          H  
ATOM  12134 1HB  PHE B 743     -11.606  20.942  19.921  1.00 36.500          H  
ATOM  12135 2HB  PHE B 743     -11.431  21.110  21.652  1.00 36.500          H  
ATOM  12136  HD1 PHE B 743      -9.759  19.550  18.702  1.00 36.500          H  
ATOM  12137  HD2 PHE B 743      -9.428  21.165  22.600  1.00 36.500          H  
ATOM  12138  HE1 PHE B 743      -7.308  19.511  18.514  1.00 36.500          H  
ATOM  12139  HE2 PHE B 743      -6.982  21.169  22.436  1.00 36.500          H  
ATOM  12140  HZ  PHE B 743      -5.917  20.335  20.386  1.00 36.500          H  
ATOM  12141  N   ALA B 744     -11.628  18.804  23.358  1.00 22.750          N  
ATOM  12142  CA  ALA B 744     -11.112  18.304  24.603  1.00 23.480          C  
ATOM  12143  C   ALA B 744     -11.402  16.826  24.796  1.00 23.850          C  
ATOM  12144  O   ALA B 744     -10.810  16.221  25.669  1.00 23.670          O  
ATOM  12145  CB  ALA B 744     -11.679  19.107  25.739  1.00 32.580          C  
ATOM  12146  H   ALA B 744     -12.353  19.529  23.433  1.00 27.300          H  
ATOM  12147  HA  ALA B 744     -10.032  18.432  24.590  1.00 28.180          H  
ATOM  12148 1HB  ALA B 744     -11.257  18.762  26.677  1.00 39.100          H  
ATOM  12149 2HB  ALA B 744     -11.428  20.150  25.575  1.00 39.100          H  
ATOM  12150 3HB  ALA B 744     -12.742  18.994  25.754  1.00 39.100          H  
ATOM  12151  N   SER B 745     -12.295  16.221  23.999  1.00 24.420          N  
ATOM  12152  CA  SER B 745     -12.658  14.804  24.100  1.00 24.890          C  
ATOM  12153  C   SER B 745     -11.455  13.894  23.881  1.00 24.960          C  
ATOM  12154  O   SER B 745     -11.472  12.720  24.279  1.00 25.600          O  
ATOM  12155  CB  SER B 745     -13.737  14.452  23.087  1.00 34.660          C  
ATOM  12156  OG  SER B 745     -13.245  14.530  21.782  1.00 34.660          O  
ATOM  12157  H   SER B 745     -12.742  16.754  23.257  1.00 29.300          H  
ATOM  12158  HA  SER B 745     -13.029  14.612  25.104  1.00 29.870          H  
ATOM  12159 1HB  SER B 745     -14.093  13.443  23.283  1.00 41.590          H  
ATOM  12160 2HB  SER B 745     -14.580  15.127  23.195  1.00 41.590          H  
ATOM  12161  HG  SER B 745     -13.237  15.485  21.570  1.00 41.590          H  
ATOM  12162  N   ARG B 746     -10.376  14.447  23.304  1.00 24.360          N  
ATOM  12163  CA  ARG B 746      -9.128  13.718  23.102  1.00 24.400          C  
ATOM  12164  C   ARG B 746      -8.468  13.460  24.475  1.00 24.430          C  
ATOM  12165  O   ARG B 746      -7.540  12.664  24.611  1.00 24.700          O  
ATOM  12166  CB  ARG B 746      -8.188  14.506  22.210  1.00 34.140          C  
ATOM  12167  CG  ARG B 746      -7.586  15.755  22.821  1.00 34.140          C  
ATOM  12168  CD  ARG B 746      -6.961  16.610  21.788  1.00 34.140          C  
ATOM  12169  NE  ARG B 746      -6.312  17.773  22.375  1.00 34.140          N  
ATOM  12170  CZ  ARG B 746      -5.022  17.832  22.796  1.00 34.140          C  
ATOM  12171  NH1 ARG B 746      -4.232  16.784  22.688  1.00 34.140          N  
ATOM  12172  NH2 ARG B 746      -4.545  18.951  23.322  1.00 34.140          N  
ATOM  12173  H   ARG B 746     -10.443  15.422  22.987  1.00 29.230          H  
ATOM  12174  HA  ARG B 746      -9.352  12.767  22.616  1.00 29.280          H  
ATOM  12175 1HB  ARG B 746      -7.360  13.873  21.948  1.00 40.970          H  
ATOM  12176 2HB  ARG B 746      -8.693  14.778  21.294  1.00 40.970          H  
ATOM  12177 1HG  ARG B 746      -8.362  16.337  23.320  1.00 40.970          H  
ATOM  12178 2HG  ARG B 746      -6.819  15.476  23.543  1.00 40.970          H  
ATOM  12179 1HD  ARG B 746      -6.236  16.043  21.209  1.00 40.970          H  
ATOM  12180 2HD  ARG B 746      -7.749  16.972  21.118  1.00 40.970          H  
ATOM  12181  HE  ARG B 746      -6.879  18.608  22.487  1.00 40.970          H  
ATOM  12182 1HH1 ARG B 746      -4.578  15.925  22.291  1.00 40.970          H  
ATOM  12183 2HH1 ARG B 746      -3.271  16.842  23.002  1.00 40.970          H  
ATOM  12184 1HH2 ARG B 746      -5.132  19.765  23.420  1.00 40.970          H  
ATOM  12185 2HH2 ARG B 746      -3.583  18.993  23.633  1.00 40.970          H  
ATOM  12186  N   ASN B 747      -8.948  14.180  25.489  1.00 24.220          N  
ATOM  12187  CA  ASN B 747      -8.533  14.131  26.871  1.00 24.330          C  
ATOM  12188  C   ASN B 747      -9.815  14.180  27.708  1.00 24.790          C  
ATOM  12189  O   ASN B 747     -10.321  15.247  28.061  1.00 24.960          O  
ATOM  12190  CB  ASN B 747      -7.594  15.294  27.151  1.00 34.020          C  
ATOM  12191  CG  ASN B 747      -7.045  15.335  28.545  1.00 34.020          C  
ATOM  12192  OD1 ASN B 747      -7.679  14.859  29.497  1.00 34.020          O  
ATOM  12193  ND2 ASN B 747      -5.872  15.902  28.689  1.00 34.020          N  
ATOM  12194  H   ASN B 747      -9.709  14.823  25.296  1.00 29.060          H  
ATOM  12195  HA  ASN B 747      -8.029  13.185  27.071  1.00 29.200          H  
ATOM  12196 1HB  ASN B 747      -6.756  15.233  26.457  1.00 40.820          H  
ATOM  12197 2HB  ASN B 747      -8.111  16.225  26.936  1.00 40.820          H  
ATOM  12198 1HD2 ASN B 747      -5.448  15.964  29.595  1.00 40.820          H  
ATOM  12199 2HD2 ASN B 747      -5.397  16.274  27.891  1.00 40.820          H  
ATOM  12200  N   GLN B 748     -10.325  13.015  28.089  1.00 25.080          N  
ATOM  12201  CA  GLN B 748     -11.609  12.984  28.785  1.00 25.620          C  
ATOM  12202  C   GLN B 748     -11.581  13.757  30.092  1.00 25.930          C  
ATOM  12203  O   GLN B 748     -12.592  14.351  30.475  1.00 26.540          O  
ATOM  12204  CB  GLN B 748     -12.046  11.540  29.009  1.00 35.650          C  
ATOM  12205  CG  GLN B 748     -12.453  10.837  27.721  1.00 35.650          C  
ATOM  12206  CD  GLN B 748     -13.770  11.365  27.162  1.00 35.650          C  
ATOM  12207  OE1 GLN B 748     -14.784  11.373  27.868  1.00 35.650          O  
ATOM  12208  NE2 GLN B 748     -13.767  11.813  25.916  1.00 35.650          N  
ATOM  12209  H   GLN B 748      -9.856  12.161  27.820  1.00 30.100          H  
ATOM  12210  HA  GLN B 748     -12.348  13.462  28.142  1.00 30.740          H  
ATOM  12211 1HB  GLN B 748     -11.234  10.977  29.467  1.00 42.780          H  
ATOM  12212 2HB  GLN B 748     -12.892  11.515  29.696  1.00 42.780          H  
ATOM  12213 1HG  GLN B 748     -11.684  11.008  26.965  1.00 42.780          H  
ATOM  12214 2HG  GLN B 748     -12.563   9.771  27.909  1.00 42.780          H  
ATOM  12215 1HE2 GLN B 748     -14.612  12.151  25.507  1.00 42.780          H  
ATOM  12216 2HE2 GLN B 748     -12.904  11.828  25.358  1.00 42.780          H  
ATOM  12217  N   TYR B 749     -10.441  13.748  30.791  1.00 25.590          N  
ATOM  12218  CA  TYR B 749     -10.327  14.522  32.021  1.00 25.950          C  
ATOM  12219  C   TYR B 749     -10.548  15.989  31.699  1.00 25.980          C  
ATOM  12220  O   TYR B 749     -11.371  16.665  32.314  1.00 26.600          O  
ATOM  12221  CB  TYR B 749      -8.958  14.349  32.673  1.00 36.190          C  
ATOM  12222  CG  TYR B 749      -8.766  15.213  33.900  1.00 36.190          C  
ATOM  12223  CD1 TYR B 749      -9.231  14.786  35.133  1.00 36.190          C  
ATOM  12224  CD2 TYR B 749      -8.133  16.446  33.786  1.00 36.190          C  
ATOM  12225  CE1 TYR B 749      -9.051  15.579  36.248  1.00 36.190          C  
ATOM  12226  CE2 TYR B 749      -7.962  17.238  34.895  1.00 36.190          C  
ATOM  12227  CZ  TYR B 749      -8.412  16.810  36.124  1.00 36.190          C  
ATOM  12228  OH  TYR B 749      -8.230  17.603  37.236  1.00 36.190          O  
ATOM  12229  H   TYR B 749      -9.655  13.211  30.450  1.00 30.710          H  
ATOM  12230  HA  TYR B 749     -11.105  14.205  32.715  1.00 31.140          H  
ATOM  12231 1HB  TYR B 749      -8.819  13.308  32.959  1.00 43.420          H  
ATOM  12232 2HB  TYR B 749      -8.179  14.598  31.964  1.00 43.420          H  
ATOM  12233  HD1 TYR B 749      -9.733  13.823  35.225  1.00 43.420          H  
ATOM  12234  HD2 TYR B 749      -7.771  16.789  32.816  1.00 43.420          H  
ATOM  12235  HE1 TYR B 749      -9.410  15.243  37.220  1.00 43.420          H  
ATOM  12236  HE2 TYR B 749      -7.467  18.205  34.802  1.00 43.420          H  
ATOM  12237  HH  TYR B 749      -7.809  18.426  36.977  1.00 43.420          H  
ATOM  12238  N   ALA B 750      -9.803  16.500  30.716  1.00 25.370          N  
ATOM  12239  CA  ALA B 750      -9.922  17.904  30.358  1.00 25.430          C  
ATOM  12240  C   ALA B 750     -11.333  18.259  29.933  1.00 26.230          C  
ATOM  12241  O   ALA B 750     -11.858  19.312  30.321  1.00 26.520          O  
ATOM  12242  CB  ALA B 750      -8.984  18.242  29.221  1.00 35.580          C  
ATOM  12243  H   ALA B 750      -9.131  15.895  30.235  1.00 30.440          H  
ATOM  12244  HA  ALA B 750      -9.664  18.499  31.235  1.00 30.520          H  
ATOM  12245 1HB  ALA B 750      -9.068  19.292  28.979  1.00 42.690          H  
ATOM  12246 2HB  ALA B 750      -7.964  18.017  29.514  1.00 42.690          H  
ATOM  12247 3HB  ALA B 750      -9.259  17.647  28.353  1.00 42.690          H  
ATOM  12248  N   LEU B 751     -11.988  17.376  29.191  1.00 26.690          N  
ATOM  12249  CA  LEU B 751     -13.326  17.707  28.771  1.00 27.530          C  
ATOM  12250  C   LEU B 751     -14.246  17.787  29.982  1.00 28.410          C  
ATOM  12251  O   LEU B 751     -14.805  18.855  30.281  1.00 28.610          O  
ATOM  12252  CB  LEU B 751     -13.821  16.678  27.737  1.00 38.210          C  
ATOM  12253  CG  LEU B 751     -15.288  16.816  27.203  1.00 38.210          C  
ATOM  12254  CD1 LEU B 751     -15.521  18.192  26.497  1.00 38.210          C  
ATOM  12255  CD2 LEU B 751     -15.547  15.714  26.223  1.00 38.210          C  
ATOM  12256  H   LEU B 751     -11.523  16.513  28.880  1.00 32.030          H  
ATOM  12257  HA  LEU B 751     -13.294  18.665  28.300  1.00 33.040          H  
ATOM  12258 1HB  LEU B 751     -13.158  16.699  26.896  1.00 45.850          H  
ATOM  12259 2HB  LEU B 751     -13.738  15.691  28.193  1.00 45.850          H  
ATOM  12260  HG  LEU B 751     -15.970  16.714  28.028  1.00 45.850          H  
ATOM  12261 1HD1 LEU B 751     -16.552  18.251  26.138  1.00 45.850          H  
ATOM  12262 2HD1 LEU B 751     -15.351  18.999  27.193  1.00 45.850          H  
ATOM  12263 3HD1 LEU B 751     -14.854  18.292  25.652  1.00 45.850          H  
ATOM  12264 1HD2 LEU B 751     -16.575  15.782  25.861  1.00 45.850          H  
ATOM  12265 2HD2 LEU B 751     -14.880  15.830  25.407  1.00 45.850          H  
ATOM  12266 3HD2 LEU B 751     -15.393  14.743  26.708  1.00 45.850          H  
ATOM  12267  N   ALA B 752     -14.272  16.718  30.782  1.00 28.990          N  
ATOM  12268  CA  ALA B 752     -15.156  16.621  31.936  1.00 29.890          C  
ATOM  12269  C   ALA B 752     -14.968  17.740  32.954  1.00 29.960          C  
ATOM  12270  O   ALA B 752     -15.935  18.164  33.596  1.00 30.450          O  
ATOM  12271  CB  ALA B 752     -14.921  15.294  32.632  1.00 41.490          C  
ATOM  12272  H   ALA B 752     -13.718  15.896  30.528  1.00 34.790          H  
ATOM  12273  HA  ALA B 752     -16.182  16.660  31.573  1.00 35.870          H  
ATOM  12274 1HB  ALA B 752     -15.604  15.197  33.470  1.00 49.780          H  
ATOM  12275 2HB  ALA B 752     -15.086  14.480  31.924  1.00 49.780          H  
ATOM  12276 3HB  ALA B 752     -13.888  15.259  32.991  1.00 49.780          H  
ATOM  12277  N   ILE B 753     -13.735  18.198  33.136  1.00 29.510          N  
ATOM  12278  CA  ILE B 753     -13.458  19.237  34.110  1.00 29.630          C  
ATOM  12279  C   ILE B 753     -13.498  20.667  33.557  1.00 29.280          C  
ATOM  12280  O   ILE B 753     -14.090  21.546  34.185  1.00 29.410          O  
ATOM  12281  CB  ILE B 753     -12.091  18.969  34.770  1.00 41.430          C  
ATOM  12282  CG1 ILE B 753     -12.080  17.541  35.436  1.00 41.430          C  
ATOM  12283  CG2 ILE B 753     -11.717  20.065  35.773  1.00 41.430          C  
ATOM  12284  CD1 ILE B 753     -13.151  17.241  36.463  1.00 41.430          C  
ATOM  12285  H   ILE B 753     -12.957  17.768  32.622  1.00 35.410          H  
ATOM  12286  HA  ILE B 753     -14.224  19.191  34.876  1.00 35.560          H  
ATOM  12287  HB  ILE B 753     -11.327  18.946  33.984  1.00 49.720          H  
ATOM  12288 1HG1 ILE B 753     -12.149  16.793  34.652  1.00 49.720          H  
ATOM  12289 2HG1 ILE B 753     -11.135  17.431  35.929  1.00 49.720          H  
ATOM  12290 1HG2 ILE B 753     -10.737  19.844  36.190  1.00 49.720          H  
ATOM  12291 2HG2 ILE B 753     -11.676  21.037  35.270  1.00 49.720          H  
ATOM  12292 3HG2 ILE B 753     -12.452  20.112  36.572  1.00 49.720          H  
ATOM  12293 1HD1 ILE B 753     -12.995  16.230  36.838  1.00 49.720          H  
ATOM  12294 2HD1 ILE B 753     -13.087  17.943  37.291  1.00 49.720          H  
ATOM  12295 3HD1 ILE B 753     -14.138  17.298  36.013  1.00 49.720          H  
ATOM  12296  N   ASP B 754     -12.814  20.926  32.443  1.00 28.910          N  
ATOM  12297  CA  ASP B 754     -12.705  22.269  31.896  1.00 28.610          C  
ATOM  12298  C   ASP B 754     -13.564  22.624  30.668  1.00 29.020          C  
ATOM  12299  O   ASP B 754     -13.919  23.791  30.492  1.00 28.950          O  
ATOM  12300  CB  ASP B 754     -11.242  22.528  31.529  1.00 40.170          C  
ATOM  12301  CG  ASP B 754     -10.287  22.495  32.719  1.00 40.170          C  
ATOM  12302  OD1 ASP B 754     -10.456  23.259  33.645  1.00 40.170          O  
ATOM  12303  OD2 ASP B 754      -9.386  21.684  32.689  1.00 40.170          O  
ATOM  12304  H   ASP B 754     -12.345  20.179  31.939  1.00 34.690          H  
ATOM  12305  HA  ASP B 754     -12.977  22.961  32.691  1.00 34.330          H  
ATOM  12306 1HB  ASP B 754     -10.926  21.760  30.832  1.00 48.210          H  
ATOM  12307 2HB  ASP B 754     -11.157  23.487  31.017  1.00 48.210          H  
ATOM  12308  N   PHE B 755     -13.863  21.663  29.774  1.00 29.500          N  
ATOM  12309  CA  PHE B 755     -14.475  22.075  28.501  1.00 29.950          C  
ATOM  12310  C   PHE B 755     -15.943  21.758  28.238  1.00 30.880          C  
ATOM  12311  O   PHE B 755     -16.514  22.296  27.287  1.00 31.200          O  
ATOM  12312  CB  PHE B 755     -13.603  21.589  27.365  1.00 41.750          C  
ATOM  12313  CG  PHE B 755     -12.262  22.245  27.405  1.00 41.750          C  
ATOM  12314  CD1 PHE B 755     -11.182  21.598  27.972  1.00 41.750          C  
ATOM  12315  CD2 PHE B 755     -12.077  23.517  26.899  1.00 41.750          C  
ATOM  12316  CE1 PHE B 755      -9.956  22.197  28.043  1.00 41.750          C  
ATOM  12317  CE2 PHE B 755     -10.849  24.122  26.971  1.00 41.750          C  
ATOM  12318  CZ  PHE B 755      -9.789  23.461  27.549  1.00 41.750          C  
ATOM  12319  H   PHE B 755     -13.627  20.678  29.950  1.00 35.400          H  
ATOM  12320  HA  PHE B 755     -14.404  23.161  28.463  1.00 35.940          H  
ATOM  12321 1HB  PHE B 755     -13.469  20.562  27.439  1.00 50.100          H  
ATOM  12322 2HB  PHE B 755     -14.070  21.775  26.428  1.00 50.100          H  
ATOM  12323  HD1 PHE B 755     -11.318  20.605  28.373  1.00 50.100          H  
ATOM  12324  HD2 PHE B 755     -12.918  24.044  26.446  1.00 50.100          H  
ATOM  12325  HE1 PHE B 755      -9.117  21.675  28.498  1.00 50.100          H  
ATOM  12326  HE2 PHE B 755     -10.710  25.129  26.569  1.00 50.100          H  
ATOM  12327  HZ  PHE B 755      -8.816  23.946  27.606  1.00 50.100          H  
ATOM  12328  N   GLU B 756     -16.598  20.998  29.114  1.00 31.380          N  
ATOM  12329  CA  GLU B 756     -18.041  20.713  28.945  1.00 32.340          C  
ATOM  12330  C   GLU B 756     -18.898  21.889  29.424  1.00 32.210          C  
ATOM  12331  O   GLU B 756     -20.124  21.856  29.349  1.00 32.800          O  
ATOM  12332  CB  GLU B 756     -18.521  19.482  29.724  1.00 44.890          C  
ATOM  12333  CG  GLU B 756     -18.019  18.171  29.249  1.00 44.890          C  
ATOM  12334  CD  GLU B 756     -18.596  17.006  30.022  1.00 44.890          C  
ATOM  12335  OE1 GLU B 756     -19.389  17.242  30.903  1.00 44.890          O  
ATOM  12336  OE2 GLU B 756     -18.245  15.883  29.741  1.00 44.890          O  
ATOM  12337  H   GLU B 756     -16.046  20.514  29.829  1.00 37.660          H  
ATOM  12338  HA  GLU B 756     -18.235  20.522  27.896  1.00 38.810          H  
ATOM  12339 1HB  GLU B 756     -18.217  19.582  30.768  1.00 53.870          H  
ATOM  12340 2HB  GLU B 756     -19.608  19.447  29.704  1.00 53.870          H  
ATOM  12341 1HG  GLU B 756     -18.256  18.062  28.190  1.00 53.870          H  
ATOM  12342 2HG  GLU B 756     -16.964  18.180  29.360  1.00 53.870          H  
ATOM  12343  N   TYR B 757     -18.247  22.917  29.936  1.00 31.480          N  
ATOM  12344  CA  TYR B 757     -18.907  24.050  30.549  1.00 31.340          C  
ATOM  12345  C   TYR B 757     -18.963  25.269  29.641  1.00 30.470          C  
ATOM  12346  O   TYR B 757     -18.104  25.477  28.783  1.00 29.970          O  
ATOM  12347  CB  TYR B 757     -18.140  24.371  31.820  1.00 43.930          C  
ATOM  12348  CG  TYR B 757     -18.104  23.158  32.692  1.00 43.930          C  
ATOM  12349  CD1 TYR B 757     -17.043  22.292  32.526  1.00 43.930          C  
ATOM  12350  CD2 TYR B 757     -19.107  22.862  33.598  1.00 43.930          C  
ATOM  12351  CE1 TYR B 757     -16.975  21.154  33.230  1.00 43.930          C  
ATOM  12352  CE2 TYR B 757     -19.022  21.687  34.334  1.00 43.930          C  
ATOM  12353  CZ  TYR B 757     -17.947  20.833  34.135  1.00 43.930          C  
ATOM  12354  OH  TYR B 757     -17.830  19.654  34.834  1.00 43.930          O  
ATOM  12355  H   TYR B 757     -17.239  22.883  29.931  1.00 37.780          H  
ATOM  12356  HA  TYR B 757     -19.929  23.767  30.796  1.00 37.610          H  
ATOM  12357 1HB  TYR B 757     -17.115  24.667  31.580  1.00 52.720          H  
ATOM  12358 2HB  TYR B 757     -18.621  25.191  32.358  1.00 52.720          H  
ATOM  12359  HD1 TYR B 757     -16.257  22.519  31.811  1.00 52.720          H  
ATOM  12360  HD2 TYR B 757     -19.952  23.536  33.729  1.00 52.720          H  
ATOM  12361  HE1 TYR B 757     -16.145  20.489  33.072  1.00 52.720          H  
ATOM  12362  HE2 TYR B 757     -19.799  21.429  35.054  1.00 52.720          H  
ATOM  12363  HH  TYR B 757     -17.070  19.136  34.465  1.00 52.720          H  
ATOM  12364  N   HIS B 758     -19.976  26.097  29.858  1.00 30.360          N  
ATOM  12365  CA  HIS B 758     -20.114  27.337  29.115  1.00 29.610          C  
ATOM  12366  C   HIS B 758     -19.006  28.317  29.537  1.00 29.090          C  
ATOM  12367  O   HIS B 758     -18.493  28.213  30.653  1.00 29.370          O  
ATOM  12368  CB  HIS B 758     -21.516  27.929  29.380  1.00 41.750          C  
ATOM  12369  CG  HIS B 758     -21.732  28.379  30.787  1.00 41.750          C  
ATOM  12370  ND1 HIS B 758     -21.249  29.571  31.270  1.00 41.750          N  
ATOM  12371  CD2 HIS B 758     -22.395  27.797  31.813  1.00 41.750          C  
ATOM  12372  CE1 HIS B 758     -21.596  29.702  32.533  1.00 41.750          C  
ATOM  12373  NE2 HIS B 758     -22.297  28.639  32.889  1.00 41.750          N  
ATOM  12374  H   HIS B 758     -20.656  25.860  30.564  1.00 36.430          H  
ATOM  12375  HA  HIS B 758     -20.025  27.116  28.055  1.00 35.530          H  
ATOM  12376 1HB  HIS B 758     -21.710  28.779  28.744  1.00 50.100          H  
ATOM  12377 2HB  HIS B 758     -22.269  27.180  29.150  1.00 50.100          H  
ATOM  12378  HD1 HIS B 758     -20.519  30.144  30.841  1.00 50.100          H  
ATOM  12379  HD2 HIS B 758     -22.942  26.858  31.904  1.00 50.100          H  
ATOM  12380  HE1 HIS B 758     -21.299  30.588  33.092  1.00 50.100          H  
ATOM  12381  N   PRO B 759     -18.622  29.278  28.678  1.00 28.430          N  
ATOM  12382  CA  PRO B 759     -17.659  30.330  28.939  1.00 27.980          C  
ATOM  12383  C   PRO B 759     -18.266  31.368  29.861  1.00 27.920          C  
ATOM  12384  O   PRO B 759     -19.474  31.336  30.080  1.00 27.980          O  
ATOM  12385  CB  PRO B 759     -17.384  30.893  27.537  1.00 41.970          C  
ATOM  12386  CG  PRO B 759     -18.647  30.637  26.775  1.00 41.970          C  
ATOM  12387  CD  PRO B 759     -19.158  29.306  27.292  1.00 41.970          C  
ATOM  12388  HA  PRO B 759     -16.763  29.867  29.376  1.00 33.580          H  
ATOM  12389 1HB  PRO B 759     -17.165  31.977  27.602  1.00 50.360          H  
ATOM  12390 2HB  PRO B 759     -16.501  30.410  27.099  1.00 50.360          H  
ATOM  12391 1HG  PRO B 759     -19.350  31.460  26.961  1.00 50.360          H  
ATOM  12392 2HG  PRO B 759     -18.448  30.631  25.694  1.00 50.360          H  
ATOM  12393 1HD  PRO B 759     -20.238  29.336  27.263  1.00 50.360          H  
ATOM  12394 2HD  PRO B 759     -18.740  28.476  26.698  1.00 50.360          H  
ATOM  12395  N   PRO B 760     -17.463  32.211  30.506  1.00 27.900          N  
ATOM  12396  CA  PRO B 760     -17.914  33.338  31.284  1.00 27.930          C  
ATOM  12397  C   PRO B 760     -18.449  34.387  30.325  1.00 27.420          C  
ATOM  12398  O   PRO B 760     -18.007  34.446  29.175  1.00 27.020          O  
ATOM  12399  CB  PRO B 760     -16.643  33.765  32.016  1.00 41.890          C  
ATOM  12400  CG  PRO B 760     -15.511  33.327  31.098  1.00 41.890          C  
ATOM  12401  CD  PRO B 760     -16.000  32.039  30.461  1.00 41.890          C  
ATOM  12402  HA  PRO B 760     -18.696  33.007  31.985  1.00 33.520          H  
ATOM  12403 1HB  PRO B 760     -16.669  34.825  32.195  1.00 50.270          H  
ATOM  12404 2HB  PRO B 760     -16.598  33.281  33.003  1.00 50.270          H  
ATOM  12405 1HG  PRO B 760     -15.309  34.110  30.347  1.00 50.270          H  
ATOM  12406 2HG  PRO B 760     -14.583  33.192  31.674  1.00 50.270          H  
ATOM  12407 1HD  PRO B 760     -15.632  31.995  29.433  1.00 50.270          H  
ATOM  12408 2HD  PRO B 760     -15.692  31.163  31.055  1.00 50.270          H  
ATOM  12409  N   PHE B 761     -19.331  35.250  30.808  1.00 27.510          N  
ATOM  12410  CA  PHE B 761     -19.919  36.296  29.977  1.00 27.190          C  
ATOM  12411  C   PHE B 761     -19.798  37.696  30.559  1.00 27.280          C  
ATOM  12412  O   PHE B 761     -20.686  38.151  31.280  1.00 27.900          O  
ATOM  12413  CB  PHE B 761     -21.390  35.989  29.704  1.00 38.190          C  
ATOM  12414  CG  PHE B 761     -21.612  34.696  28.959  1.00 38.190          C  
ATOM  12415  CD1 PHE B 761     -21.933  33.523  29.632  1.00 38.190          C  
ATOM  12416  CD2 PHE B 761     -21.488  34.651  27.583  1.00 38.190          C  
ATOM  12417  CE1 PHE B 761     -22.133  32.346  28.938  1.00 38.190          C  
ATOM  12418  CE2 PHE B 761     -21.684  33.477  26.892  1.00 38.190          C  
ATOM  12419  CZ  PHE B 761     -22.009  32.325  27.569  1.00 38.190          C  
ATOM  12420  H   PHE B 761     -19.635  35.164  31.767  1.00 33.010          H  
ATOM  12421  HA  PHE B 761     -19.395  36.296  29.021  1.00 32.630          H  
ATOM  12422 1HB  PHE B 761     -21.931  35.937  30.645  1.00 45.830          H  
ATOM  12423 2HB  PHE B 761     -21.826  36.799  29.121  1.00 45.830          H  
ATOM  12424  HD1 PHE B 761     -22.027  33.535  30.715  1.00 45.830          H  
ATOM  12425  HD2 PHE B 761     -21.230  35.563  27.043  1.00 45.830          H  
ATOM  12426  HE1 PHE B 761     -22.382  31.435  29.477  1.00 45.830          H  
ATOM  12427  HE2 PHE B 761     -21.579  33.459  25.809  1.00 45.830          H  
ATOM  12428  HZ  PHE B 761     -22.165  31.399  27.024  1.00 45.830          H  
ATOM  12429  N   PHE B 762     -18.683  38.361  30.297  1.00 26.690          N  
ATOM  12430  CA  PHE B 762     -18.440  39.675  30.876  1.00 26.760          C  
ATOM  12431  C   PHE B 762     -17.631  40.522  29.903  1.00 26.540          C  
ATOM  12432  O   PHE B 762     -17.122  40.014  28.902  1.00 25.600          O  
ATOM  12433  CB  PHE B 762     -17.732  39.543  32.223  1.00 37.440          C  
ATOM  12434  CG  PHE B 762     -16.353  39.006  32.141  1.00 37.440          C  
ATOM  12435  CD1 PHE B 762     -15.276  39.858  32.136  1.00 37.440          C  
ATOM  12436  CD2 PHE B 762     -16.128  37.657  32.052  1.00 37.440          C  
ATOM  12437  CE1 PHE B 762     -14.003  39.380  32.059  1.00 37.440          C  
ATOM  12438  CE2 PHE B 762     -14.845  37.162  31.965  1.00 37.440          C  
ATOM  12439  CZ  PHE B 762     -13.778  38.030  31.971  1.00 37.440          C  
ATOM  12440  H   PHE B 762     -17.985  37.945  29.692  1.00 32.030          H  
ATOM  12441  HA  PHE B 762     -19.398  40.170  31.040  1.00 32.110          H  
ATOM  12442 1HB  PHE B 762     -17.686  40.514  32.705  1.00 44.920          H  
ATOM  12443 2HB  PHE B 762     -18.315  38.889  32.872  1.00 44.920          H  
ATOM  12444  HD1 PHE B 762     -15.443  40.934  32.200  1.00 44.920          H  
ATOM  12445  HD2 PHE B 762     -16.981  36.989  32.050  1.00 44.920          H  
ATOM  12446  HE1 PHE B 762     -13.169  40.081  32.061  1.00 44.920          H  
ATOM  12447  HE2 PHE B 762     -14.671  36.093  31.894  1.00 44.920          H  
ATOM  12448  HZ  PHE B 762     -12.760  37.648  31.904  1.00 44.920          H  
ATOM  12449  N   GLU B 763     -17.563  41.824  30.162  1.00 27.460          N  
ATOM  12450  CA  GLU B 763     -16.803  42.724  29.306  1.00 27.420          C  
ATOM  12451  C   GLU B 763     -15.304  42.626  29.528  1.00 27.260          C  
ATOM  12452  O   GLU B 763     -14.824  42.689  30.660  1.00 27.500          O  
ATOM  12453  CB  GLU B 763     -17.251  44.170  29.532  1.00 38.400          C  
ATOM  12454  CG  GLU B 763     -16.572  45.194  28.623  1.00 38.400          C  
ATOM  12455  CD  GLU B 763     -17.080  46.586  28.827  1.00 38.400          C  
ATOM  12456  OE1 GLU B 763     -17.955  46.769  29.639  1.00 38.400          O  
ATOM  12457  OE2 GLU B 763     -16.594  47.472  28.168  1.00 38.400          O  
ATOM  12458  H   GLU B 763     -18.026  42.195  30.978  1.00 32.950          H  
ATOM  12459  HA  GLU B 763     -17.005  42.458  28.269  1.00 32.900          H  
ATOM  12460 1HB  GLU B 763     -18.327  44.246  29.377  1.00 46.080          H  
ATOM  12461 2HB  GLU B 763     -17.048  44.454  30.564  1.00 46.080          H  
ATOM  12462 1HG  GLU B 763     -15.499  45.195  28.821  1.00 46.080          H  
ATOM  12463 2HG  GLU B 763     -16.720  44.902  27.585  1.00 46.080          H  
ATOM  12464  N   VAL B 764     -14.567  42.537  28.428  1.00 26.960          N  
ATOM  12465  CA  VAL B 764     -13.118  42.499  28.459  1.00 26.880          C  
ATOM  12466  C   VAL B 764     -12.561  43.663  27.663  1.00 27.320          C  
ATOM  12467  O   VAL B 764     -12.904  43.847  26.496  1.00 27.410          O  
ATOM  12468  CB  VAL B 764     -12.589  41.165  27.887  1.00 37.660          C  
ATOM  12469  CG1 VAL B 764     -11.046  41.153  27.871  1.00 37.660          C  
ATOM  12470  CG2 VAL B 764     -13.112  40.022  28.741  1.00 37.660          C  
ATOM  12471  H   VAL B 764     -15.042  42.494  27.536  1.00 32.350          H  
ATOM  12472  HA  VAL B 764     -12.786  42.589  29.494  1.00 32.260          H  
ATOM  12473  HB  VAL B 764     -12.937  41.050  26.862  1.00 45.200          H  
ATOM  12474 1HG1 VAL B 764     -10.696  40.207  27.461  1.00 45.200          H  
ATOM  12475 2HG1 VAL B 764     -10.669  41.967  27.245  1.00 45.200          H  
ATOM  12476 3HG1 VAL B 764     -10.664  41.269  28.884  1.00 45.200          H  
ATOM  12477 1HG2 VAL B 764     -12.757  39.074  28.350  1.00 45.200          H  
ATOM  12478 2HG2 VAL B 764     -12.749  40.156  29.745  1.00 45.200          H  
ATOM  12479 3HG2 VAL B 764     -14.207  40.019  28.746  1.00 45.200          H  
ATOM  12480  N   THR B 765     -11.698  44.434  28.303  1.00 27.690          N  
ATOM  12481  CA  THR B 765     -11.066  45.587  27.678  1.00 28.230          C  
ATOM  12482  C   THR B 765     -10.254  45.267  26.436  1.00 28.050          C  
ATOM  12483  O   THR B 765      -9.607  44.222  26.329  1.00 27.890          O  
ATOM  12484  CB  THR B 765     -10.161  46.353  28.645  1.00 39.310          C  
ATOM  12485  OG1 THR B 765      -9.579  47.455  27.925  1.00 39.310          O  
ATOM  12486  CG2 THR B 765      -9.063  45.462  29.181  1.00 39.310          C  
ATOM  12487  H   THR B 765     -11.491  44.211  29.265  1.00 33.230          H  
ATOM  12488  HA  THR B 765     -11.862  46.268  27.375  1.00 33.880          H  
ATOM  12489  HB  THR B 765     -10.757  46.738  29.470  1.00 47.170          H  
ATOM  12490  HG1 THR B 765      -9.105  48.029  28.552  1.00 47.170          H  
ATOM  12491 1HG2 THR B 765      -8.433  46.038  29.853  1.00 47.170          H  
ATOM  12492 2HG2 THR B 765      -9.492  44.622  29.719  1.00 47.170          H  
ATOM  12493 3HG2 THR B 765      -8.471  45.099  28.377  1.00 47.170          H  
ATOM  12494  N   LYS B 766     -10.257  46.216  25.505  1.00 28.220          N  
ATOM  12495  CA  LYS B 766      -9.503  46.147  24.255  1.00 28.160          C  
ATOM  12496  C   LYS B 766      -7.992  46.114  24.495  1.00 28.390          C  
ATOM  12497  O   LYS B 766      -7.213  45.759  23.601  1.00 28.670          O  
ATOM  12498  CB  LYS B 766      -9.856  47.328  23.344  1.00 39.450          C  
ATOM  12499  CG  LYS B 766      -9.373  48.699  23.840  1.00 39.450          C  
ATOM  12500  CD  LYS B 766      -9.814  49.820  22.902  1.00 39.450          C  
ATOM  12501  CE  LYS B 766      -9.295  51.180  23.372  1.00 39.450          C  
ATOM  12502  NZ  LYS B 766      -9.745  52.289  22.479  1.00 39.450          N  
ATOM  12503  H   LYS B 766     -10.817  47.034  25.694  1.00 33.860          H  
ATOM  12504  HA  LYS B 766      -9.778  45.224  23.743  1.00 33.790          H  
ATOM  12505 1HB  LYS B 766      -9.429  47.161  22.355  1.00 47.340          H  
ATOM  12506 2HB  LYS B 766     -10.938  47.378  23.227  1.00 47.340          H  
ATOM  12507 1HG  LYS B 766      -9.754  48.889  24.843  1.00 47.340          H  
ATOM  12508 2HG  LYS B 766      -8.284  48.704  23.879  1.00 47.340          H  
ATOM  12509 1HD  LYS B 766      -9.431  49.621  21.900  1.00 47.340          H  
ATOM  12510 2HD  LYS B 766     -10.904  49.851  22.856  1.00 47.340          H  
ATOM  12511 1HE  LYS B 766      -9.658  51.369  24.381  1.00 47.340          H  
ATOM  12512 2HE  LYS B 766      -8.205  51.159  23.387  1.00 47.340          H  
ATOM  12513 1HZ  LYS B 766      -9.382  53.168  22.823  1.00 47.340          H  
ATOM  12514 2HZ  LYS B 766      -9.403  52.129  21.541  1.00 47.340          H  
ATOM  12515 3HZ  LYS B 766     -10.754  52.326  22.466  1.00 47.340          H  
ATOM  12516  N   THR B 767      -7.577  46.505  25.701  1.00 28.360          N  
ATOM  12517  CA  THR B 767      -6.177  46.562  26.077  1.00 28.610          C  
ATOM  12518  C   THR B 767      -5.686  45.238  26.667  1.00 28.070          C  
ATOM  12519  O   THR B 767      -4.519  45.120  27.048  1.00 28.410          O  
ATOM  12520  CB  THR B 767      -5.927  47.699  27.086  1.00 39.950          C  
ATOM  12521  OG1 THR B 767      -6.648  47.446  28.297  1.00 39.950          O  
ATOM  12522  CG2 THR B 767      -6.425  49.010  26.493  1.00 39.950          C  
ATOM  12523  H   THR B 767      -8.274  46.784  26.394  1.00 34.030          H  
ATOM  12524  HA  THR B 767      -5.591  46.768  25.183  1.00 34.330          H  
ATOM  12525  HB  THR B 767      -4.862  47.775  27.305  1.00 47.940          H  
ATOM  12526  HG1 THR B 767      -6.210  46.733  28.779  1.00 47.940          H  
ATOM  12527 1HG2 THR B 767      -6.251  49.816  27.203  1.00 47.940          H  
ATOM  12528 2HG2 THR B 767      -5.887  49.216  25.568  1.00 47.940          H  
ATOM  12529 3HG2 THR B 767      -7.486  48.938  26.285  1.00 47.940          H  
ATOM  12530  N   HIS B 768      -6.571  44.244  26.764  1.00 27.270          N  
ATOM  12531  CA  HIS B 768      -6.211  42.936  27.287  1.00 26.690          C  
ATOM  12532  C   HIS B 768      -5.931  41.973  26.153  1.00 26.330          C  
ATOM  12533  O   HIS B 768      -6.722  41.849  25.213  1.00 26.500          O  
ATOM  12534  CB  HIS B 768      -7.306  42.343  28.168  1.00 37.600          C  
ATOM  12535  CG  HIS B 768      -6.949  40.988  28.677  1.00 37.600          C  
ATOM  12536  ND1 HIS B 768      -6.002  40.788  29.655  1.00 37.600          N  
ATOM  12537  CD2 HIS B 768      -7.399  39.757  28.332  1.00 37.600          C  
ATOM  12538  CE1 HIS B 768      -5.884  39.492  29.892  1.00 37.600          C  
ATOM  12539  NE2 HIS B 768      -6.721  38.847  29.105  1.00 37.600          N  
ATOM  12540  H   HIS B 768      -7.536  44.380  26.451  1.00 32.720          H  
ATOM  12541  HA  HIS B 768      -5.306  43.014  27.886  1.00 32.030          H  
ATOM  12542 1HB  HIS B 768      -7.475  42.987  29.022  1.00 45.120          H  
ATOM  12543 2HB  HIS B 768      -8.234  42.280  27.606  1.00 45.120          H  
ATOM  12544  HD2 HIS B 768      -8.154  39.536  27.578  1.00 45.120          H  
ATOM  12545  HE1 HIS B 768      -5.209  39.036  30.616  1.00 45.120          H  
ATOM  12546  HE2 HIS B 768      -6.843  37.843  29.072  1.00 45.120          H  
ATOM  12547  N   LYS B 769      -4.779  41.319  26.221  1.00 25.910          N  
ATOM  12548  CA  LYS B 769      -4.353  40.353  25.218  1.00 25.610          C  
ATOM  12549  C   LYS B 769      -3.802  39.119  25.913  1.00 24.760          C  
ATOM  12550  O   LYS B 769      -3.252  39.224  27.010  1.00 24.530          O  
ATOM  12551  CB  LYS B 769      -3.265  40.953  24.315  1.00 35.970          C  
ATOM  12552  CG  LYS B 769      -3.665  42.217  23.511  1.00 35.970          C  
ATOM  12553  CD  LYS B 769      -4.631  41.893  22.371  1.00 35.970          C  
ATOM  12554  CE  LYS B 769      -4.949  43.114  21.503  1.00 35.970          C  
ATOM  12555  NZ  LYS B 769      -5.796  44.117  22.223  1.00 35.970          N  
ATOM  12556  H   LYS B 769      -4.183  41.488  27.022  1.00 31.090          H  
ATOM  12557  HA  LYS B 769      -5.212  40.042  24.623  1.00 30.730          H  
ATOM  12558 1HB  LYS B 769      -2.400  41.211  24.926  1.00 43.170          H  
ATOM  12559 2HB  LYS B 769      -2.937  40.192  23.604  1.00 43.170          H  
ATOM  12560 1HG  LYS B 769      -4.117  42.948  24.180  1.00 43.170          H  
ATOM  12561 2HG  LYS B 769      -2.765  42.660  23.087  1.00 43.170          H  
ATOM  12562 1HD  LYS B 769      -4.197  41.118  21.743  1.00 43.170          H  
ATOM  12563 2HD  LYS B 769      -5.567  41.527  22.788  1.00 43.170          H  
ATOM  12564 1HE  LYS B 769      -4.019  43.590  21.201  1.00 43.170          H  
ATOM  12565 2HE  LYS B 769      -5.481  42.781  20.613  1.00 43.170          H  
ATOM  12566 1HZ  LYS B 769      -5.996  44.908  21.630  1.00 43.170          H  
ATOM  12567 2HZ  LYS B 769      -6.679  43.701  22.510  1.00 43.170          H  
ATOM  12568 3HZ  LYS B 769      -5.315  44.448  23.044  1.00 43.170          H  
ATOM  12569  N   ALA B 770      -3.911  37.958  25.275  1.00 24.370          N  
ATOM  12570  CA  ALA B 770      -3.308  36.752  25.816  1.00 23.750          C  
ATOM  12571  C   ALA B 770      -1.805  36.930  25.948  1.00 23.410          C  
ATOM  12572  O   ALA B 770      -1.153  37.484  25.059  1.00 23.570          O  
ATOM  12573  CB  ALA B 770      -3.596  35.567  24.917  1.00 33.500          C  
ATOM  12574  H   ALA B 770      -4.422  37.896  24.398  1.00 29.240          H  
ATOM  12575  HA  ALA B 770      -3.725  36.573  26.807  1.00 28.500          H  
ATOM  12576 1HB  ALA B 770      -3.144  34.670  25.336  1.00 40.200          H  
ATOM  12577 2HB  ALA B 770      -4.673  35.425  24.821  1.00 40.200          H  
ATOM  12578 3HB  ALA B 770      -3.165  35.765  23.945  1.00 40.200          H  
ATOM  12579  N   ALA B 771      -1.252  36.416  27.044  1.00 23.040          N  
ATOM  12580  CA  ALA B 771       0.182  36.465  27.283  1.00 22.760          C  
ATOM  12581  C   ALA B 771       0.900  35.299  26.620  1.00 22.380          C  
ATOM  12582  O   ALA B 771       0.404  34.163  26.625  1.00 22.240          O  
ATOM  12583  CB  ALA B 771       0.455  36.449  28.774  1.00 31.980          C  
ATOM  12584  H   ALA B 771      -1.854  35.990  27.732  1.00 27.650          H  
ATOM  12585  HA  ALA B 771       0.571  37.389  26.853  1.00 27.310          H  
ATOM  12586 1HB  ALA B 771       1.506  36.497  28.940  1.00 38.370          H  
ATOM  12587 2HB  ALA B 771      -0.030  37.304  29.242  1.00 38.370          H  
ATOM  12588 3HB  ALA B 771       0.071  35.539  29.204  1.00 38.370          H  
ATOM  12589  N   THR B 772       2.103  35.578  26.123  1.00 22.330          N  
ATOM  12590  CA  THR B 772       2.994  34.592  25.537  1.00 22.160          C  
ATOM  12591  C   THR B 772       3.770  33.873  26.624  1.00 21.940          C  
ATOM  12592  O   THR B 772       3.789  34.310  27.777  1.00 22.260          O  
ATOM  12593  CB  THR B 772       3.967  35.250  24.540  1.00 31.090          C  
ATOM  12594  OG1 THR B 772       4.796  36.197  25.232  1.00 31.090          O  
ATOM  12595  CG2 THR B 772       3.182  35.955  23.468  1.00 31.090          C  
ATOM  12596  H   THR B 772       2.431  36.534  26.143  1.00 26.800          H  
ATOM  12597  HA  THR B 772       2.393  33.855  25.003  1.00 26.590          H  
ATOM  12598  HB  THR B 772       4.599  34.488  24.087  1.00 37.310          H  
ATOM  12599  HG1 THR B 772       5.509  36.488  24.648  1.00 37.310          H  
ATOM  12600 1HG2 THR B 772       3.863  36.419  22.755  1.00 37.310          H  
ATOM  12601 2HG2 THR B 772       2.568  35.226  22.960  1.00 37.310          H  
ATOM  12602 3HG2 THR B 772       2.546  36.720  23.908  1.00 37.310          H  
ATOM  12603  N   TRP B 773       4.472  32.799  26.260  1.00 21.380          N  
ATOM  12604  CA  TRP B 773       5.180  32.005  27.261  1.00 21.330          C  
ATOM  12605  C   TRP B 773       6.189  32.736  28.110  1.00 20.900          C  
ATOM  12606  O   TRP B 773       6.348  32.386  29.272  1.00 20.680          O  
ATOM  12607  CB  TRP B 773       5.823  30.767  26.645  1.00 29.880          C  
ATOM  12608  CG  TRP B 773       4.802  29.723  26.362  1.00 29.880          C  
ATOM  12609  CD1 TRP B 773       4.397  29.247  25.152  1.00 29.880          C  
ATOM  12610  CD2 TRP B 773       4.001  29.035  27.354  1.00 29.880          C  
ATOM  12611  NE1 TRP B 773       3.407  28.310  25.325  1.00 29.880          N  
ATOM  12612  CE2 TRP B 773       3.150  28.179  26.668  1.00 29.880          C  
ATOM  12613  CE3 TRP B 773       3.938  29.088  28.755  1.00 29.880          C  
ATOM  12614  CZ2 TRP B 773       2.238  27.378  27.328  1.00 29.880          C  
ATOM  12615  CZ3 TRP B 773       3.022  28.296  29.413  1.00 29.880          C  
ATOM  12616  CH2 TRP B 773       2.195  27.463  28.722  1.00 29.880          C  
ATOM  12617  H   TRP B 773       4.457  32.498  25.296  1.00 25.660          H  
ATOM  12618  HA  TRP B 773       4.438  31.628  27.937  1.00 25.600          H  
ATOM  12619 1HB  TRP B 773       6.334  31.027  25.719  1.00 35.860          H  
ATOM  12620 2HB  TRP B 773       6.562  30.353  27.331  1.00 35.860          H  
ATOM  12621  HD1 TRP B 773       4.795  29.561  24.189  1.00 35.860          H  
ATOM  12622  HE1 TRP B 773       2.933  27.802  24.584  1.00 35.860          H  
ATOM  12623  HE3 TRP B 773       4.598  29.746  29.311  1.00 35.860          H  
ATOM  12624  HZ2 TRP B 773       1.567  26.705  26.793  1.00 35.860          H  
ATOM  12625  HZ3 TRP B 773       2.974  28.352  30.496  1.00 35.860          H  
ATOM  12626  HH2 TRP B 773       1.485  26.849  29.275  1.00 35.860          H  
ATOM  12627  N   LEU B 774       6.772  33.818  27.620  1.00 20.860          N  
ATOM  12628  CA  LEU B 774       7.775  34.535  28.392  1.00 20.560          C  
ATOM  12629  C   LEU B 774       7.189  35.313  29.574  1.00 20.560          C  
ATOM  12630  O   LEU B 774       7.935  35.879  30.378  1.00 20.960          O  
ATOM  12631  CB  LEU B 774       8.562  35.475  27.482  1.00 28.900          C  
ATOM  12632  CG  LEU B 774       9.812  34.858  26.780  1.00 28.900          C  
ATOM  12633  CD1 LEU B 774       9.420  33.625  25.930  1.00 28.900          C  
ATOM  12634  CD2 LEU B 774      10.446  35.924  25.908  1.00 28.900          C  
ATOM  12635  H   LEU B 774       6.586  34.112  26.669  1.00 25.030          H  
ATOM  12636  HA  LEU B 774       8.467  33.803  28.782  1.00 24.670          H  
ATOM  12637 1HB  LEU B 774       7.891  35.852  26.710  1.00 34.680          H  
ATOM  12638 2HB  LEU B 774       8.902  36.319  28.077  1.00 34.680          H  
ATOM  12639  HG  LEU B 774      10.531  34.534  27.535  1.00 34.680          H  
ATOM  12640 1HD1 LEU B 774      10.315  33.225  25.452  1.00 34.680          H  
ATOM  12641 2HD1 LEU B 774       8.985  32.852  26.548  1.00 34.680          H  
ATOM  12642 3HD1 LEU B 774       8.706  33.920  25.162  1.00 34.680          H  
ATOM  12643 1HD2 LEU B 774      11.332  35.516  25.419  1.00 34.680          H  
ATOM  12644 2HD2 LEU B 774       9.733  36.249  25.148  1.00 34.680          H  
ATOM  12645 3HD2 LEU B 774      10.733  36.777  26.522  1.00 34.680          H  
ATOM  12646  N   LEU B 775       5.860  35.380  29.660  1.00 20.190          N  
ATOM  12647  CA  LEU B 775       5.162  36.055  30.745  1.00 20.230          C  
ATOM  12648  C   LEU B 775       4.555  35.076  31.759  1.00 20.810          C  
ATOM  12649  O   LEU B 775       3.961  35.502  32.754  1.00 21.270          O  
ATOM  12650  CB  LEU B 775       4.049  36.945  30.185  1.00 28.310          C  
ATOM  12651  CG  LEU B 775       4.422  38.398  29.747  1.00 28.310          C  
ATOM  12652  CD1 LEU B 775       5.408  38.377  28.564  1.00 28.310          C  
ATOM  12653  CD2 LEU B 775       3.136  39.135  29.366  1.00 28.310          C  
ATOM  12654  H   LEU B 775       5.291  34.917  28.947  1.00 24.230          H  
ATOM  12655  HA  LEU B 775       5.877  36.681  31.274  1.00 24.280          H  
ATOM  12656 1HB  LEU B 775       3.675  36.439  29.302  1.00 33.970          H  
ATOM  12657 2HB  LEU B 775       3.244  37.001  30.916  1.00 33.970          H  
ATOM  12658  HG  LEU B 775       4.899  38.917  30.577  1.00 33.970          H  
ATOM  12659 1HD1 LEU B 775       5.646  39.400  28.278  1.00 33.970          H  
ATOM  12660 2HD1 LEU B 775       6.322  37.879  28.845  1.00 33.970          H  
ATOM  12661 3HD1 LEU B 775       4.957  37.858  27.716  1.00 33.970          H  
ATOM  12662 1HD2 LEU B 775       3.375  40.158  29.075  1.00 33.970          H  
ATOM  12663 2HD2 LEU B 775       2.656  38.626  28.532  1.00 33.970          H  
ATOM  12664 3HD2 LEU B 775       2.459  39.150  30.222  1.00 33.970          H  
ATOM  12665  N   HIS B 776       4.661  33.773  31.494  1.00 20.870          N  
ATOM  12666  CA  HIS B 776       4.058  32.749  32.343  1.00 21.580          C  
ATOM  12667  C   HIS B 776       5.096  32.120  33.290  1.00 21.890          C  
ATOM  12668  O   HIS B 776       6.297  32.264  33.080  1.00 21.800          O  
ATOM  12669  CB  HIS B 776       3.377  31.682  31.468  1.00 29.930          C  
ATOM  12670  CG  HIS B 776       2.139  32.173  30.742  1.00 29.930          C  
ATOM  12671  ND1 HIS B 776       0.953  32.480  31.389  1.00 29.930          N  
ATOM  12672  CD2 HIS B 776       1.914  32.402  29.437  1.00 29.930          C  
ATOM  12673  CE1 HIS B 776       0.071  32.888  30.489  1.00 29.930          C  
ATOM  12674  NE2 HIS B 776       0.647  32.848  29.303  1.00 29.930          N  
ATOM  12675  H   HIS B 776       5.194  33.467  30.675  1.00 25.040          H  
ATOM  12676  HA  HIS B 776       3.282  33.222  32.932  1.00 25.900          H  
ATOM  12677 1HB  HIS B 776       4.089  31.379  30.710  1.00 35.910          H  
ATOM  12678 2HB  HIS B 776       3.126  30.803  32.028  1.00 35.910          H  
ATOM  12679  HD2 HIS B 776       2.585  32.275  28.642  1.00 35.910          H  
ATOM  12680  HE1 HIS B 776      -0.949  33.208  30.690  1.00 35.910          H  
ATOM  12681  HE2 HIS B 776       0.255  33.111  28.380  1.00 35.910          H  
ATOM  12682  N   PRO B 777       4.695  31.440  34.384  1.00 22.370          N  
ATOM  12683  CA  PRO B 777       5.593  30.718  35.281  1.00 22.680          C  
ATOM  12684  C   PRO B 777       6.548  29.764  34.542  1.00 22.850          C  
ATOM  12685  O   PRO B 777       7.681  29.562  34.974  1.00 23.250          O  
ATOM  12686  CB  PRO B 777       4.600  29.949  36.165  1.00 34.020          C  
ATOM  12687  CG  PRO B 777       3.375  30.847  36.212  1.00 34.020          C  
ATOM  12688  CD  PRO B 777       3.271  31.431  34.816  1.00 34.020          C  
ATOM  12689  HA  PRO B 777       6.162  31.439  35.877  1.00 27.220          H  
ATOM  12690 1HB  PRO B 777       4.392  28.961  35.727  1.00 40.820          H  
ATOM  12691 2HB  PRO B 777       5.042  29.772  37.157  1.00 40.820          H  
ATOM  12692 1HG  PRO B 777       2.485  30.259  36.492  1.00 40.820          H  
ATOM  12693 2HG  PRO B 777       3.500  31.619  36.985  1.00 40.820          H  
ATOM  12694 1HD  PRO B 777       2.657  30.773  34.190  1.00 40.820          H  
ATOM  12695 2HD  PRO B 777       2.858  32.445  34.894  1.00 40.820          H  
ATOM  12696  N   GLN B 778       6.104  29.209  33.411  1.00 22.620          N  
ATOM  12697  CA  GLN B 778       6.898  28.293  32.601  1.00 22.820          C  
ATOM  12698  C   GLN B 778       7.887  28.987  31.649  1.00 22.740          C  
ATOM  12699  O   GLN B 778       8.557  28.315  30.860  1.00 23.090          O  
ATOM  12700  CB  GLN B 778       5.968  27.407  31.775  1.00 31.870          C  
ATOM  12701  CG  GLN B 778       5.066  26.502  32.602  1.00 31.870          C  
ATOM  12702  CD  GLN B 778       3.843  27.236  33.160  1.00 31.870          C  
ATOM  12703  OE1 GLN B 778       3.664  28.445  32.935  1.00 31.870          O  
ATOM  12704  NE2 GLN B 778       3.009  26.517  33.891  1.00 31.870          N  
ATOM  12705  H   GLN B 778       5.145  29.360  33.106  1.00 27.140          H  
ATOM  12706  HA  GLN B 778       7.478  27.665  33.276  1.00 27.380          H  
ATOM  12707 1HB  GLN B 778       5.352  28.035  31.149  1.00 38.240          H  
ATOM  12708 2HB  GLN B 778       6.562  26.777  31.119  1.00 38.240          H  
ATOM  12709 1HG  GLN B 778       4.716  25.686  31.972  1.00 38.240          H  
ATOM  12710 2HG  GLN B 778       5.640  26.109  33.441  1.00 38.240          H  
ATOM  12711 1HE2 GLN B 778       2.191  26.942  34.286  1.00 38.240          H  
ATOM  12712 2HE2 GLN B 778       3.191  25.546  34.053  1.00 38.240          H  
ATOM  12713  N   ALA B 779       7.994  30.313  31.731  1.00 22.340          N  
ATOM  12714  CA  ALA B 779       8.866  31.101  30.875  1.00 22.310          C  
ATOM  12715  C   ALA B 779      10.299  30.594  30.973  1.00 22.510          C  
ATOM  12716  O   ALA B 779      10.768  30.302  32.075  1.00 22.510          O  
ATOM  12717  CB  ALA B 779       8.832  32.563  31.300  1.00 31.250          C  
ATOM  12718  H   ALA B 779       7.413  30.823  32.401  1.00 26.810          H  
ATOM  12719  HA  ALA B 779       8.495  31.008  29.863  1.00 26.770          H  
ATOM  12720 1HB  ALA B 779       9.471  33.149  30.668  1.00 37.500          H  
ATOM  12721 2HB  ALA B 779       7.815  32.938  31.237  1.00 37.500          H  
ATOM  12722 3HB  ALA B 779       9.175  32.647  32.328  1.00 37.500          H  
ATOM  12723  N   PRO B 780      11.065  30.574  29.862  1.00 22.760          N  
ATOM  12724  CA  PRO B 780      12.444  30.113  29.778  1.00 23.010          C  
ATOM  12725  C   PRO B 780      13.408  31.135  30.364  1.00 23.000          C  
ATOM  12726  O   PRO B 780      14.211  31.733  29.649  1.00 23.380          O  
ATOM  12727  CB  PRO B 780      12.643  29.965  28.263  1.00 34.520          C  
ATOM  12728  CG  PRO B 780      11.757  31.044  27.671  1.00 34.520          C  
ATOM  12729  CD  PRO B 780      10.525  31.060  28.568  1.00 34.520          C  
ATOM  12730  HA  PRO B 780      12.536  29.145  30.293  1.00 27.610          H  
ATOM  12731 1HB  PRO B 780      13.707  30.089  28.003  1.00 41.420          H  
ATOM  12732 2HB  PRO B 780      12.357  28.950  27.936  1.00 41.420          H  
ATOM  12733 1HG  PRO B 780      12.293  32.009  27.666  1.00 41.420          H  
ATOM  12734 2HG  PRO B 780      11.525  30.807  26.619  1.00 41.420          H  
ATOM  12735 1HD  PRO B 780      10.151  32.083  28.652  1.00 41.420          H  
ATOM  12736 2HD  PRO B 780       9.770  30.358  28.168  1.00 41.420          H  
ATOM  12737  N   LYS B 781      13.285  31.348  31.663  1.00 22.660          N  
ATOM  12738  CA  LYS B 781      14.072  32.333  32.383  1.00 22.650          C  
ATOM  12739  C   LYS B 781      14.846  31.709  33.529  1.00 22.390          C  
ATOM  12740  O   LYS B 781      14.491  30.640  34.028  1.00 21.980          O  
ATOM  12741  CB  LYS B 781      13.153  33.432  32.891  1.00 31.710          C  
ATOM  12742  CG  LYS B 781      12.490  34.219  31.779  1.00 31.710          C  
ATOM  12743  CD  LYS B 781      11.603  35.312  32.326  1.00 31.710          C  
ATOM  12744  CE  LYS B 781      10.961  36.110  31.209  1.00 31.710          C  
ATOM  12745  NZ  LYS B 781      10.054  37.165  31.739  1.00 31.710          N  
ATOM  12746  H   LYS B 781      12.574  30.805  32.161  1.00 27.190          H  
ATOM  12747  HA  LYS B 781      14.796  32.769  31.695  1.00 27.180          H  
ATOM  12748 1HB  LYS B 781      12.366  32.988  33.503  1.00 38.060          H  
ATOM  12749 2HB  LYS B 781      13.716  34.121  33.521  1.00 38.060          H  
ATOM  12750 1HG  LYS B 781      13.256  34.656  31.137  1.00 38.060          H  
ATOM  12751 2HG  LYS B 781      11.886  33.545  31.175  1.00 38.060          H  
ATOM  12752 1HD  LYS B 781      10.812  34.865  32.933  1.00 38.060          H  
ATOM  12753 2HD  LYS B 781      12.186  35.982  32.956  1.00 38.060          H  
ATOM  12754 1HE  LYS B 781      11.740  36.583  30.613  1.00 38.060          H  
ATOM  12755 2HE  LYS B 781      10.396  35.436  30.571  1.00 38.060          H  
ATOM  12756 1HZ  LYS B 781       9.638  37.675  30.967  1.00 38.060          H  
ATOM  12757 2HZ  LYS B 781       9.318  36.734  32.291  1.00 38.060          H  
ATOM  12758 3HZ  LYS B 781      10.576  37.802  32.320  1.00 38.060          H  
ATOM  12759  N   VAL B 782      15.930  32.365  33.925  1.00 22.770          N  
ATOM  12760  CA  VAL B 782      16.739  31.906  35.045  1.00 22.640          C  
ATOM  12761  C   VAL B 782      17.020  33.038  36.015  1.00 23.320          C  
ATOM  12762  O   VAL B 782      16.911  34.211  35.653  1.00 23.850          O  
ATOM  12763  CB  VAL B 782      18.082  31.331  34.542  1.00 31.750          C  
ATOM  12764  CG1 VAL B 782      17.832  30.143  33.611  1.00 31.750          C  
ATOM  12765  CG2 VAL B 782      18.880  32.424  33.816  1.00 31.750          C  
ATOM  12766  H   VAL B 782      16.171  33.230  33.461  1.00 27.320          H  
ATOM  12767  HA  VAL B 782      16.195  31.124  35.575  1.00 27.170          H  
ATOM  12768  HB  VAL B 782      18.656  30.971  35.397  1.00 38.100          H  
ATOM  12769 1HG1 VAL B 782      18.785  29.732  33.280  1.00 38.100          H  
ATOM  12770 2HG1 VAL B 782      17.270  29.377  34.146  1.00 38.100          H  
ATOM  12771 3HG1 VAL B 782      17.263  30.464  32.743  1.00 38.100          H  
ATOM  12772 1HG2 VAL B 782      19.829  32.011  33.477  1.00 38.100          H  
ATOM  12773 2HG2 VAL B 782      18.317  32.781  32.959  1.00 38.100          H  
ATOM  12774 3HG2 VAL B 782      19.080  33.259  34.494  1.00 38.100          H  
ATOM  12775  N   GLU B 783      17.440  32.684  37.221  1.00 23.360          N  
ATOM  12776  CA  GLU B 783      17.867  33.671  38.194  1.00 24.030          C  
ATOM  12777  C   GLU B 783      19.292  34.071  37.818  1.00 24.040          C  
ATOM  12778  O   GLU B 783      20.021  33.235  37.281  1.00 23.860          O  
ATOM  12779  CB  GLU B 783      17.812  33.079  39.601  1.00 33.370          C  
ATOM  12780  CG  GLU B 783      16.428  32.695  40.091  1.00 33.370          C  
ATOM  12781  CD  GLU B 783      15.535  33.880  40.340  1.00 33.370          C  
ATOM  12782  OE1 GLU B 783      16.037  34.975  40.419  1.00 33.370          O  
ATOM  12783  OE2 GLU B 783      14.348  33.689  40.449  1.00 33.370          O  
ATOM  12784  H   GLU B 783      17.479  31.704  37.459  1.00 28.030          H  
ATOM  12785  HA  GLU B 783      17.197  34.528  38.132  1.00 28.840          H  
ATOM  12786 1HB  GLU B 783      18.414  32.175  39.621  1.00 40.050          H  
ATOM  12787 2HB  GLU B 783      18.246  33.768  40.315  1.00 40.050          H  
ATOM  12788 1HG  GLU B 783      15.956  32.052  39.350  1.00 40.050          H  
ATOM  12789 2HG  GLU B 783      16.533  32.125  41.013  1.00 40.050          H  
ATOM  12790  N   PRO B 784      19.724  35.314  38.066  1.00 24.350          N  
ATOM  12791  CA  PRO B 784      21.064  35.781  37.783  1.00 24.530          C  
ATOM  12792  C   PRO B 784      22.053  35.058  38.686  1.00 24.690          C  
ATOM  12793  O   PRO B 784      21.712  34.764  39.831  1.00 24.550          O  
ATOM  12794  CB  PRO B 784      20.974  37.279  38.106  1.00 36.800          C  
ATOM  12795  CG  PRO B 784      19.826  37.389  39.104  1.00 36.800          C  
ATOM  12796  CD  PRO B 784      18.842  36.310  38.696  1.00 36.800          C  
ATOM  12797  HA  PRO B 784      21.255  35.607  36.716  1.00 29.440          H  
ATOM  12798 1HB  PRO B 784      21.933  37.632  38.520  1.00 44.150          H  
ATOM  12799 2HB  PRO B 784      20.793  37.854  37.185  1.00 44.150          H  
ATOM  12800 1HG  PRO B 784      20.199  37.230  40.130  1.00 44.150          H  
ATOM  12801 2HG  PRO B 784      19.387  38.398  39.080  1.00 44.150          H  
ATOM  12802 1HD  PRO B 784      18.358  35.916  39.602  1.00 44.150          H  
ATOM  12803 2HD  PRO B 784      18.109  36.694  37.969  1.00 44.150          H  
ATOM  12804  N   PRO B 785      23.292  34.817  38.239  1.00 25.100          N  
ATOM  12805  CA  PRO B 785      24.345  34.227  39.032  1.00 25.450          C  
ATOM  12806  C   PRO B 785      24.770  35.206  40.105  1.00 25.100          C  
ATOM  12807  O   PRO B 785      25.462  36.184  39.820  1.00 24.770          O  
ATOM  12808  CB  PRO B 785      25.448  33.984  37.996  1.00 38.170          C  
ATOM  12809  CG  PRO B 785      25.191  35.025  36.909  1.00 38.170          C  
ATOM  12810  CD  PRO B 785      23.684  35.218  36.885  1.00 38.170          C  
ATOM  12811  HA  PRO B 785      23.991  33.284  39.478  1.00 30.540          H  
ATOM  12812 1HB  PRO B 785      26.432  34.100  38.471  1.00 45.810          H  
ATOM  12813 2HB  PRO B 785      25.397  32.948  37.629  1.00 45.810          H  
ATOM  12814 1HG  PRO B 785      25.732  35.957  37.149  1.00 45.810          H  
ATOM  12815 2HG  PRO B 785      25.572  34.680  35.942  1.00 45.810          H  
ATOM  12816 1HD  PRO B 785      23.461  36.280  36.709  1.00 45.810          H  
ATOM  12817 2HD  PRO B 785      23.223  34.555  36.135  1.00 45.810          H  
ATOM  12818  N   GLN B 786      24.343  34.946  41.320  1.00 25.260          N  
ATOM  12819  CA  GLN B 786      24.645  35.779  42.470  1.00 25.060          C  
ATOM  12820  C   GLN B 786      24.943  34.873  43.644  1.00 24.650          C  
ATOM  12821  O   GLN B 786      24.354  33.797  43.745  1.00 23.970          O  
ATOM  12822  CB  GLN B 786      23.483  36.720  42.800  1.00 35.160          C  
ATOM  12823  CG  GLN B 786      23.146  37.727  41.704  1.00 35.160          C  
ATOM  12824  CD  GLN B 786      22.044  38.691  42.120  1.00 35.160          C  
ATOM  12825  OE1 GLN B 786      21.405  38.498  43.162  1.00 35.160          O  
ATOM  12826  NE2 GLN B 786      21.822  39.732  41.323  1.00 35.160          N  
ATOM  12827  H   GLN B 786      23.762  34.125  41.445  1.00 30.310          H  
ATOM  12828  HA  GLN B 786      25.532  36.375  42.259  1.00 30.070          H  
ATOM  12829 1HB  GLN B 786      22.596  36.134  42.980  1.00 42.200          H  
ATOM  12830 2HB  GLN B 786      23.705  37.273  43.711  1.00 42.200          H  
ATOM  12831 1HG  GLN B 786      24.039  38.296  41.449  1.00 42.200          H  
ATOM  12832 2HG  GLN B 786      22.796  37.179  40.833  1.00 42.200          H  
ATOM  12833 1HE2 GLN B 786      21.111  40.398  41.555  1.00 42.200          H  
ATOM  12834 2HE2 GLN B 786      22.367  39.853  40.493  1.00 42.200          H  
ATOM  12835  N   ALA B 787      25.757  35.329  44.593  1.00 25.140          N  
ATOM  12836  CA  ALA B 787      26.027  34.493  45.758  1.00 24.940          C  
ATOM  12837  C   ALA B 787      24.754  34.124  46.502  1.00 24.410          C  
ATOM  12838  O   ALA B 787      24.638  33.006  46.990  1.00 23.980          O  
ATOM  12839  CB  ALA B 787      26.972  35.197  46.707  1.00 35.000          C  
ATOM  12840  H   ALA B 787      26.218  36.224  44.484  1.00 30.170          H  
ATOM  12841  HA  ALA B 787      26.489  33.569  45.411  1.00 29.930          H  
ATOM  12842 1HB  ALA B 787      27.183  34.546  47.555  1.00 42.000          H  
ATOM  12843 2HB  ALA B 787      27.902  35.432  46.193  1.00 42.000          H  
ATOM  12844 3HB  ALA B 787      26.514  36.117  47.064  1.00 42.000          H  
ATOM  12845  N   VAL B 788      23.789  35.039  46.573  1.00 24.530          N  
ATOM  12846  CA  VAL B 788      22.555  34.763  47.296  1.00 24.190          C  
ATOM  12847  C   VAL B 788      21.754  33.651  46.636  1.00 23.590          C  
ATOM  12848  O   VAL B 788      21.290  32.732  47.309  1.00 23.200          O  
ATOM  12849  CB  VAL B 788      21.710  36.049  47.399  1.00 34.000          C  
ATOM  12850  CG1 VAL B 788      20.325  35.745  47.977  1.00 34.000          C  
ATOM  12851  CG2 VAL B 788      22.449  37.044  48.286  1.00 34.000          C  
ATOM  12852  H   VAL B 788      23.933  35.937  46.135  1.00 29.440          H  
ATOM  12853  HA  VAL B 788      22.817  34.443  48.304  1.00 29.030          H  
ATOM  12854  HB  VAL B 788      21.569  36.475  46.403  1.00 40.800          H  
ATOM  12855 1HG1 VAL B 788      19.751  36.668  48.042  1.00 40.800          H  
ATOM  12856 2HG1 VAL B 788      19.793  35.048  47.338  1.00 40.800          H  
ATOM  12857 3HG1 VAL B 788      20.432  35.314  48.973  1.00 40.800          H  
ATOM  12858 1HG2 VAL B 788      21.871  37.965  48.364  1.00 40.800          H  
ATOM  12859 2HG2 VAL B 788      22.581  36.613  49.279  1.00 40.800          H  
ATOM  12860 3HG2 VAL B 788      23.424  37.267  47.861  1.00 40.800          H  
ATOM  12861  N   ILE B 789      21.598  33.737  45.323  1.00 23.620          N  
ATOM  12862  CA  ILE B 789      20.830  32.765  44.567  1.00 23.160          C  
ATOM  12863  C   ILE B 789      21.463  31.385  44.667  1.00 22.790          C  
ATOM  12864  O   ILE B 789      20.749  30.379  44.840  1.00 22.420          O  
ATOM  12865  CB  ILE B 789      20.752  33.210  43.081  1.00 32.610          C  
ATOM  12866  CG1 ILE B 789      19.956  34.572  42.939  1.00 32.610          C  
ATOM  12867  CG2 ILE B 789      20.152  32.118  42.184  1.00 32.610          C  
ATOM  12868  CD1 ILE B 789      18.495  34.565  43.392  1.00 32.610          C  
ATOM  12869  H   ILE B 789      22.009  34.525  44.847  1.00 28.340          H  
ATOM  12870  HA  ILE B 789      19.836  32.696  44.988  1.00 27.790          H  
ATOM  12871  HB  ILE B 789      21.767  33.408  42.728  1.00 39.130          H  
ATOM  12872 1HG1 ILE B 789      20.469  35.334  43.516  1.00 39.130          H  
ATOM  12873 2HG1 ILE B 789      19.983  34.866  41.882  1.00 39.130          H  
ATOM  12874 1HG2 ILE B 789      20.168  32.478  41.159  1.00 39.130          H  
ATOM  12875 2HG2 ILE B 789      20.751  31.209  42.243  1.00 39.130          H  
ATOM  12876 3HG2 ILE B 789      19.133  31.890  42.483  1.00 39.130          H  
ATOM  12877 1HD1 ILE B 789      18.074  35.558  43.230  1.00 39.130          H  
ATOM  12878 2HD1 ILE B 789      17.922  33.844  42.813  1.00 39.130          H  
ATOM  12879 3HD1 ILE B 789      18.421  34.321  44.446  1.00 39.130          H  
ATOM  12880  N   ASP B 790      22.789  31.333  44.552  1.00 23.010          N  
ATOM  12881  CA  ASP B 790      23.495  30.072  44.603  1.00 22.810          C  
ATOM  12882  C   ASP B 790      23.511  29.492  46.010  1.00 22.630          C  
ATOM  12883  O   ASP B 790      23.320  28.285  46.177  1.00 22.330          O  
ATOM  12884  CB  ASP B 790      24.922  30.264  44.107  1.00 32.010          C  
ATOM  12885  CG  ASP B 790      25.020  30.540  42.592  1.00 32.010          C  
ATOM  12886  OD1 ASP B 790      24.084  30.287  41.866  1.00 32.010          O  
ATOM  12887  OD2 ASP B 790      26.047  30.986  42.177  1.00 32.010          O  
ATOM  12888  H   ASP B 790      23.321  32.195  44.391  1.00 27.610          H  
ATOM  12889  HA  ASP B 790      22.990  29.367  43.943  1.00 27.370          H  
ATOM  12890 1HB  ASP B 790      25.376  31.103  44.644  1.00 38.420          H  
ATOM  12891 2HB  ASP B 790      25.497  29.376  44.343  1.00 38.420          H  
ATOM  12892  N   ASN B 791      23.686  30.331  47.039  1.00 22.910          N  
ATOM  12893  CA  ASN B 791      23.723  29.824  48.400  1.00 22.880          C  
ATOM  12894  C   ASN B 791      22.376  29.239  48.799  1.00 22.560          C  
ATOM  12895  O   ASN B 791      22.323  28.200  49.475  1.00 22.410          O  
ATOM  12896  CB  ASN B 791      24.130  30.921  49.362  1.00 32.040          C  
ATOM  12897  CG  ASN B 791      25.591  31.283  49.259  1.00 32.040          C  
ATOM  12898  OD1 ASN B 791      26.421  30.513  48.756  1.00 32.040          O  
ATOM  12899  ND2 ASN B 791      25.923  32.456  49.735  1.00 32.040          N  
ATOM  12900  H   ASN B 791      23.862  31.327  46.882  1.00 27.490          H  
ATOM  12901  HA  ASN B 791      24.457  29.020  48.450  1.00 27.460          H  
ATOM  12902 1HB  ASN B 791      23.535  31.815  49.152  1.00 38.450          H  
ATOM  12903 2HB  ASN B 791      23.909  30.614  50.382  1.00 38.450          H  
ATOM  12904 1HD2 ASN B 791      26.874  32.757  49.695  1.00 38.450          H  
ATOM  12905 2HD2 ASN B 791      25.227  33.051  50.131  1.00 38.450          H  
ATOM  12906  N   ILE B 792      21.282  29.880  48.359  1.00 22.540          N  
ATOM  12907  CA  ILE B 792      19.950  29.386  48.662  1.00 22.340          C  
ATOM  12908  C   ILE B 792      19.701  28.079  47.947  1.00 21.960          C  
ATOM  12909  O   ILE B 792      19.209  27.128  48.560  1.00 21.880          O  
ATOM  12910  CB  ILE B 792      18.854  30.396  48.284  1.00 31.360          C  
ATOM  12911  CG1 ILE B 792      18.964  31.636  49.198  1.00 31.360          C  
ATOM  12912  CG2 ILE B 792      17.455  29.717  48.410  1.00 31.360          C  
ATOM  12913  CD1 ILE B 792      18.150  32.822  48.731  1.00 31.360          C  
ATOM  12914  H   ILE B 792      21.382  30.757  47.833  1.00 27.050          H  
ATOM  12915  HA  ILE B 792      19.886  29.206  49.733  1.00 26.810          H  
ATOM  12916  HB  ILE B 792      19.012  30.735  47.255  1.00 37.630          H  
ATOM  12917 1HG1 ILE B 792      18.640  31.365  50.199  1.00 37.630          H  
ATOM  12918 2HG1 ILE B 792      20.006  31.938  49.249  1.00 37.630          H  
ATOM  12919 1HG2 ILE B 792      16.676  30.416  48.143  1.00 37.630          H  
ATOM  12920 2HG2 ILE B 792      17.385  28.857  47.747  1.00 37.630          H  
ATOM  12921 3HG2 ILE B 792      17.311  29.388  49.441  1.00 37.630          H  
ATOM  12922 1HD1 ILE B 792      18.297  33.650  49.423  1.00 37.630          H  
ATOM  12923 2HD1 ILE B 792      18.487  33.113  47.737  1.00 37.630          H  
ATOM  12924 3HD1 ILE B 792      17.097  32.576  48.696  1.00 37.630          H  
ATOM  12925  N   THR B 793      20.019  28.030  46.650  1.00 21.830          N  
ATOM  12926  CA  THR B 793      19.788  26.834  45.862  1.00 21.580          C  
ATOM  12927  C   THR B 793      20.543  25.658  46.452  1.00 21.520          C  
ATOM  12928  O   THR B 793      19.978  24.573  46.638  1.00 21.450          O  
ATOM  12929  CB  THR B 793      20.256  27.037  44.404  1.00 30.310          C  
ATOM  12930  OG1 THR B 793      19.523  28.123  43.810  1.00 30.310          O  
ATOM  12931  CG2 THR B 793      20.002  25.749  43.593  1.00 30.310          C  
ATOM  12932  H   THR B 793      20.408  28.851  46.180  1.00 26.200          H  
ATOM  12933  HA  THR B 793      18.724  26.606  45.873  1.00 25.900          H  
ATOM  12934  HB  THR B 793      21.322  27.279  44.388  1.00 36.370          H  
ATOM  12935  HG1 THR B 793      19.836  28.973  44.208  1.00 36.370          H  
ATOM  12936 1HG2 THR B 793      20.327  25.904  42.567  1.00 36.370          H  
ATOM  12937 2HG2 THR B 793      20.558  24.913  44.020  1.00 36.370          H  
ATOM  12938 3HG2 THR B 793      18.938  25.518  43.606  1.00 36.370          H  
ATOM  12939  N   LEU B 794      21.820  25.876  46.774  1.00 21.650          N  
ATOM  12940  CA  LEU B 794      22.653  24.832  47.323  1.00 21.690          C  
ATOM  12941  C   LEU B 794      22.119  24.365  48.661  1.00 21.740          C  
ATOM  12942  O   LEU B 794      22.062  23.158  48.900  1.00 21.740          O  
ATOM  12943  CB  LEU B 794      24.098  25.333  47.457  1.00 30.350          C  
ATOM  12944  CG  LEU B 794      25.166  24.348  48.026  1.00 30.350          C  
ATOM  12945  CD1 LEU B 794      25.270  23.113  47.141  1.00 30.350          C  
ATOM  12946  CD2 LEU B 794      26.507  25.070  48.062  1.00 30.350          C  
ATOM  12947  H   LEU B 794      22.247  26.789  46.587  1.00 25.980          H  
ATOM  12948  HA  LEU B 794      22.631  23.998  46.629  1.00 26.030          H  
ATOM  12949 1HB  LEU B 794      24.439  25.647  46.462  1.00 36.420          H  
ATOM  12950 2HB  LEU B 794      24.089  26.219  48.095  1.00 36.420          H  
ATOM  12951  HG  LEU B 794      24.887  24.031  49.032  1.00 36.420          H  
ATOM  12952 1HD1 LEU B 794      26.029  22.445  47.539  1.00 36.420          H  
ATOM  12953 2HD1 LEU B 794      24.325  22.580  47.108  1.00 36.420          H  
ATOM  12954 3HD1 LEU B 794      25.548  23.426  46.134  1.00 36.420          H  
ATOM  12955 1HD2 LEU B 794      27.268  24.402  48.454  1.00 36.420          H  
ATOM  12956 2HD2 LEU B 794      26.770  25.377  47.046  1.00 36.420          H  
ATOM  12957 3HD2 LEU B 794      26.430  25.951  48.698  1.00 36.420          H  
ATOM  12958  N   THR B 795      21.705  25.295  49.530  1.00 21.900          N  
ATOM  12959  CA  THR B 795      21.177  24.922  50.830  1.00 22.090          C  
ATOM  12960  C   THR B 795      19.925  24.067  50.679  1.00 21.950          C  
ATOM  12961  O   THR B 795      19.797  23.026  51.333  1.00 22.070          O  
ATOM  12962  CB  THR B 795      20.835  26.170  51.671  1.00 30.850          C  
ATOM  12963  OG1 THR B 795      22.024  26.944  51.887  1.00 30.850          O  
ATOM  12964  CG2 THR B 795      20.259  25.740  53.030  1.00 30.850          C  
ATOM  12965  H   THR B 795      21.794  26.289  49.312  1.00 26.280          H  
ATOM  12966  HA  THR B 795      21.932  24.344  51.358  1.00 26.510          H  
ATOM  12967  HB  THR B 795      20.105  26.783  51.137  1.00 37.020          H  
ATOM  12968  HG1 THR B 795      22.284  27.376  51.040  1.00 37.020          H  
ATOM  12969 1HG2 THR B 795      20.030  26.627  53.615  1.00 37.020          H  
ATOM  12970 2HG2 THR B 795      19.350  25.162  52.889  1.00 37.020          H  
ATOM  12971 3HG2 THR B 795      20.993  25.134  53.560  1.00 37.020          H  
ATOM  12972  N   LYS B 796      18.992  24.491  49.818  1.00 21.810          N  
ATOM  12973  CA  LYS B 796      17.770  23.726  49.649  1.00 21.820          C  
ATOM  12974  C   LYS B 796      18.047  22.311  49.178  1.00 21.730          C  
ATOM  12975  O   LYS B 796      17.426  21.377  49.675  1.00 21.870          O  
ATOM  12976  CB  LYS B 796      16.805  24.418  48.683  1.00 30.540          C  
ATOM  12977  CG  LYS B 796      16.118  25.669  49.240  1.00 30.540          C  
ATOM  12978  CD  LYS B 796      15.184  26.293  48.202  1.00 30.540          C  
ATOM  12979  CE  LYS B 796      14.417  27.486  48.772  1.00 30.540          C  
ATOM  12980  NZ  LYS B 796      13.534  28.126  47.748  1.00 30.540          N  
ATOM  12981  H   LYS B 796      19.133  25.364  49.299  1.00 26.170          H  
ATOM  12982  HA  LYS B 796      17.280  23.656  50.619  1.00 26.180          H  
ATOM  12983 1HB  LYS B 796      17.361  24.720  47.790  1.00 36.650          H  
ATOM  12984 2HB  LYS B 796      16.039  23.711  48.367  1.00 36.650          H  
ATOM  12985 1HG  LYS B 796      15.546  25.403  50.128  1.00 36.650          H  
ATOM  12986 2HG  LYS B 796      16.878  26.398  49.524  1.00 36.650          H  
ATOM  12987 1HD  LYS B 796      15.777  26.631  47.349  1.00 36.650          H  
ATOM  12988 2HD  LYS B 796      14.472  25.545  47.855  1.00 36.650          H  
ATOM  12989 1HE  LYS B 796      13.801  27.146  49.603  1.00 36.650          H  
ATOM  12990 2HE  LYS B 796      15.120  28.222  49.139  1.00 36.650          H  
ATOM  12991 1HZ  LYS B 796      13.044  28.906  48.165  1.00 36.650          H  
ATOM  12992 2HZ  LYS B 796      14.094  28.457  46.975  1.00 36.650          H  
ATOM  12993 3HZ  LYS B 796      12.863  27.450  47.410  1.00 36.650          H  
ATOM  12994  N   LYS B 797      19.004  22.143  48.262  1.00 21.630          N  
ATOM  12995  CA  LYS B 797      19.342  20.819  47.759  1.00 21.680          C  
ATOM  12996  C   LYS B 797      20.109  19.997  48.793  1.00 21.990          C  
ATOM  12997  O   LYS B 797      19.894  18.793  48.921  1.00 22.220          O  
ATOM  12998  CB  LYS B 797      20.173  20.958  46.483  1.00 30.330          C  
ATOM  12999  CG  LYS B 797      19.418  21.540  45.272  1.00 30.330          C  
ATOM  13000  CD  LYS B 797      18.387  20.564  44.703  1.00 30.330          C  
ATOM  13001  CE  LYS B 797      17.749  21.117  43.441  1.00 30.330          C  
ATOM  13002  NZ  LYS B 797      16.754  20.165  42.856  1.00 30.330          N  
ATOM  13003  H   LYS B 797      19.457  22.972  47.859  1.00 25.960          H  
ATOM  13004  HA  LYS B 797      18.417  20.287  47.544  1.00 26.020          H  
ATOM  13005 1HB  LYS B 797      21.023  21.617  46.684  1.00 36.400          H  
ATOM  13006 2HB  LYS B 797      20.572  19.986  46.205  1.00 36.400          H  
ATOM  13007 1HG  LYS B 797      18.891  22.438  45.596  1.00 36.400          H  
ATOM  13008 2HG  LYS B 797      20.124  21.830  44.499  1.00 36.400          H  
ATOM  13009 1HD  LYS B 797      18.866  19.610  44.481  1.00 36.400          H  
ATOM  13010 2HD  LYS B 797      17.594  20.393  45.430  1.00 36.400          H  
ATOM  13011 1HE  LYS B 797      17.245  22.053  43.680  1.00 36.400          H  
ATOM  13012 2HE  LYS B 797      18.527  21.313  42.703  1.00 36.400          H  
ATOM  13013 1HZ  LYS B 797      16.354  20.568  42.020  1.00 36.400          H  
ATOM  13014 2HZ  LYS B 797      17.216  19.298  42.621  1.00 36.400          H  
ATOM  13015 3HZ  LYS B 797      16.018  19.976  43.519  1.00 36.400          H  
ATOM  13016  N   ALA B 798      21.012  20.649  49.531  1.00 22.120          N  
ATOM  13017  CA  ALA B 798      21.849  20.011  50.541  1.00 22.540          C  
ATOM  13018  C   ALA B 798      21.018  19.365  51.638  1.00 22.730          C  
ATOM  13019  O   ALA B 798      21.381  18.315  52.169  1.00 22.890          O  
ATOM  13020  CB  ALA B 798      22.780  21.038  51.162  1.00 31.390          C  
ATOM  13021  H   ALA B 798      21.172  21.638  49.349  1.00 26.540          H  
ATOM  13022  HA  ALA B 798      22.435  19.236  50.055  1.00 27.050          H  
ATOM  13023 1HB  ALA B 798      23.419  20.553  51.897  1.00 37.670          H  
ATOM  13024 2HB  ALA B 798      23.393  21.488  50.381  1.00 37.670          H  
ATOM  13025 3HB  ALA B 798      22.185  21.811  51.648  1.00 37.670          H  
ATOM  13026  N   LEU B 799      19.884  19.975  51.953  1.00 22.800          N  
ATOM  13027  CA  LEU B 799      18.999  19.489  52.998  1.00 23.100          C  
ATOM  13028  C   LEU B 799      18.034  18.383  52.551  1.00 23.070          C  
ATOM  13029  O   LEU B 799      17.210  17.932  53.352  1.00 23.570          O  
ATOM  13030  CB  LEU B 799      18.184  20.674  53.536  1.00 32.220          C  
ATOM  13031  CG  LEU B 799      18.976  21.814  54.261  1.00 32.220          C  
ATOM  13032  CD1 LEU B 799      18.016  22.954  54.552  1.00 32.220          C  
ATOM  13033  CD2 LEU B 799      19.603  21.302  55.558  1.00 32.220          C  
ATOM  13034  H   LEU B 799      19.666  20.873  51.505  1.00 27.360          H  
ATOM  13035  HA  LEU B 799      19.613  19.075  53.788  1.00 27.720          H  
ATOM  13036 1HB  LEU B 799      17.673  21.132  52.681  1.00 38.660          H  
ATOM  13037 2HB  LEU B 799      17.431  20.297  54.222  1.00 38.660          H  
ATOM  13038  HG  LEU B 799      19.761  22.183  53.613  1.00 38.660          H  
ATOM  13039 1HD1 LEU B 799      18.551  23.766  55.043  1.00 38.660          H  
ATOM  13040 2HD1 LEU B 799      17.591  23.316  53.613  1.00 38.660          H  
ATOM  13041 3HD1 LEU B 799      17.218  22.601  55.201  1.00 38.660          H  
ATOM  13042 1HD2 LEU B 799      20.138  22.120  56.043  1.00 38.660          H  
ATOM  13043 2HD2 LEU B 799      18.820  20.936  56.223  1.00 38.660          H  
ATOM  13044 3HD2 LEU B 799      20.303  20.500  55.350  1.00 38.660          H  
ATOM  13045  N   GLN B 800      18.091  17.966  51.283  1.00 22.590          N  
ATOM  13046  CA  GLN B 800      17.205  16.920  50.767  1.00 22.660          C  
ATOM  13047  C   GLN B 800      17.889  15.557  50.712  1.00 22.860          C  
ATOM  13048  O   GLN B 800      19.117  15.451  50.701  1.00 23.210          O  
ATOM  13049  CB  GLN B 800      16.672  17.303  49.389  1.00 31.700          C  
ATOM  13050  CG  GLN B 800      15.769  18.512  49.417  1.00 31.700          C  
ATOM  13051  CD  GLN B 800      15.278  18.930  48.041  1.00 31.700          C  
ATOM  13052  OE1 GLN B 800      15.871  18.582  47.016  1.00 31.700          O  
ATOM  13053  NE2 GLN B 800      14.186  19.685  48.009  1.00 31.700          N  
ATOM  13054  H   GLN B 800      18.791  18.360  50.644  1.00 27.110          H  
ATOM  13055  HA  GLN B 800      16.353  16.828  51.439  1.00 27.190          H  
ATOM  13056 1HB  GLN B 800      17.512  17.527  48.728  1.00 38.040          H  
ATOM  13057 2HB  GLN B 800      16.123  16.462  48.958  1.00 38.040          H  
ATOM  13058 1HG  GLN B 800      14.903  18.272  50.029  1.00 38.040          H  
ATOM  13059 2HG  GLN B 800      16.309  19.324  49.862  1.00 38.040          H  
ATOM  13060 1HE2 GLN B 800      13.814  19.993  47.132  1.00 38.040          H  
ATOM  13061 2HE2 GLN B 800      13.734  19.949  48.861  1.00 38.040          H  
ATOM  13062  N   PHE B 801      17.090  14.500  50.673  1.00 22.730          N  
ATOM  13063  CA  PHE B 801      17.633  13.153  50.572  1.00 22.980          C  
ATOM  13064  C   PHE B 801      17.735  12.682  49.126  1.00 23.010          C  
ATOM  13065  O   PHE B 801      16.995  13.123  48.246  1.00 23.130          O  
ATOM  13066  CB  PHE B 801      16.810  12.177  51.406  1.00 32.070          C  
ATOM  13067  CG  PHE B 801      16.969  12.395  52.872  1.00 32.070          C  
ATOM  13068  CD1 PHE B 801      16.110  13.236  53.557  1.00 32.070          C  
ATOM  13069  CD2 PHE B 801      17.983  11.762  53.579  1.00 32.070          C  
ATOM  13070  CE1 PHE B 801      16.258  13.444  54.907  1.00 32.070          C  
ATOM  13071  CE2 PHE B 801      18.131  11.967  54.934  1.00 32.070          C  
ATOM  13072  CZ  PHE B 801      17.267  12.810  55.598  1.00 32.070          C  
ATOM  13073  H   PHE B 801      16.075  14.629  50.713  1.00 27.280          H  
ATOM  13074  HA  PHE B 801      18.641  13.165  50.989  1.00 27.580          H  
ATOM  13075 1HB  PHE B 801      15.772  12.289  51.169  1.00 38.490          H  
ATOM  13076 2HB  PHE B 801      17.096  11.154  51.177  1.00 38.490          H  
ATOM  13077  HD1 PHE B 801      15.314  13.742  53.020  1.00 38.490          H  
ATOM  13078  HD2 PHE B 801      18.669  11.095  53.058  1.00 38.490          H  
ATOM  13079  HE1 PHE B 801      15.575  14.113  55.429  1.00 38.490          H  
ATOM  13080  HE2 PHE B 801      18.931  11.465  55.480  1.00 38.490          H  
ATOM  13081  HZ  PHE B 801      17.383  12.976  56.668  1.00 38.490          H  
ATOM  13082  N   LYS B 802      18.660  11.754  48.886  1.00 22.990          N  
ATOM  13083  CA  LYS B 802      18.896  11.172  47.560  1.00 23.140          C  
ATOM  13084  C   LYS B 802      17.680  10.466  46.955  1.00 23.380          C  
ATOM  13085  O   LYS B 802      17.580  10.313  45.739  1.00 23.660          O  
ATOM  13086  CB  LYS B 802      20.074  10.187  47.640  1.00 32.340          C  
ATOM  13087  CG  LYS B 802      19.804   8.906  48.487  1.00 32.340          C  
ATOM  13088  CD  LYS B 802      21.024   7.980  48.524  1.00 32.340          C  
ATOM  13089  CE  LYS B 802      20.858   6.783  49.515  1.00 32.340          C  
ATOM  13090  NZ  LYS B 802      19.733   5.829  49.156  1.00 32.340          N  
ATOM  13091  H   LYS B 802      19.246  11.459  49.655  1.00 27.590          H  
ATOM  13092  HA  LYS B 802      19.171  11.983  46.885  1.00 27.770          H  
ATOM  13093 1HB  LYS B 802      20.338   9.863  46.634  1.00 38.800          H  
ATOM  13094 2HB  LYS B 802      20.943  10.693  48.060  1.00 38.800          H  
ATOM  13095 1HG  LYS B 802      19.508   9.167  49.500  1.00 38.800          H  
ATOM  13096 2HG  LYS B 802      18.996   8.349  48.026  1.00 38.800          H  
ATOM  13097 1HD  LYS B 802      21.188   7.579  47.523  1.00 38.800          H  
ATOM  13098 2HD  LYS B 802      21.905   8.552  48.813  1.00 38.800          H  
ATOM  13099 1HE  LYS B 802      21.792   6.226  49.518  1.00 38.800          H  
ATOM  13100 2HE  LYS B 802      20.678   7.173  50.517  1.00 38.800          H  
ATOM  13101 1HZ  LYS B 802      19.707   5.083  49.827  1.00 38.800          H  
ATOM  13102 2HZ  LYS B 802      18.803   6.293  49.166  1.00 38.800          H  
ATOM  13103 3HZ  LYS B 802      19.885   5.446  48.239  1.00 38.800          H  
ATOM  13104  N   ASP B 803      16.756  10.049  47.811  1.00 23.360          N  
ATOM  13105  CA  ASP B 803      15.565   9.317  47.411  1.00 23.710          C  
ATOM  13106  C   ASP B 803      14.311  10.189  47.309  1.00 23.760          C  
ATOM  13107  O   ASP B 803      13.197   9.661  47.234  1.00 23.660          O  
ATOM  13108  CB  ASP B 803      15.342   8.176  48.403  1.00 33.050          C  
ATOM  13109  CG  ASP B 803      16.475   7.137  48.330  1.00 33.050          C  
ATOM  13110  OD1 ASP B 803      16.788   6.682  47.256  1.00 33.050          O  
ATOM  13111  OD2 ASP B 803      17.079   6.859  49.352  1.00 33.050          O  
ATOM  13112  H   ASP B 803      16.911  10.233  48.788  1.00 28.030          H  
ATOM  13113  HA  ASP B 803      15.749   8.886  46.427  1.00 28.450          H  
ATOM  13114 1HB  ASP B 803      15.285   8.576  49.414  1.00 39.660          H  
ATOM  13115 2HB  ASP B 803      14.394   7.681  48.187  1.00 39.660          H  
ATOM  13116  N   GLN B 804      14.480  11.513  47.334  1.00 24.010          N  
ATOM  13117  CA  GLN B 804      13.348  12.427  47.224  1.00 24.230          C  
ATOM  13118  C   GLN B 804      13.318  13.144  45.876  1.00 23.400          C  
ATOM  13119  O   GLN B 804      12.751  14.233  45.772  1.00 23.520          O  
ATOM  13120  OXT GLN B 804      13.729  12.579  44.861  1.00 36.340          O  
ATOM  13121  CB  GLN B 804      13.381  13.460  48.351  1.00 32.580          C  
ATOM  13122  CG  GLN B 804      13.179  12.878  49.724  1.00 32.580          C  
ATOM  13123  CD  GLN B 804      13.250  13.937  50.828  1.00 32.580          C  
ATOM  13124  OE1 GLN B 804      14.242  14.683  50.989  1.00 32.580          O  
ATOM  13125  NE2 GLN B 804      12.178  14.015  51.612  1.00 32.580          N  
ATOM  13126  H   GLN B 804      15.421  11.911  47.423  1.00 28.810          H  
ATOM  13127  HA  GLN B 804      12.429  11.851  47.314  1.00 29.080          H  
ATOM  13128 1HB  GLN B 804      14.348  13.970  48.343  1.00 39.090          H  
ATOM  13129 2HB  GLN B 804      12.611  14.212  48.185  1.00 39.090          H  
ATOM  13130 1HG  GLN B 804      12.194  12.418  49.755  1.00 39.090          H  
ATOM  13131 2HG  GLN B 804      13.936  12.124  49.892  1.00 39.090          H  
ATOM  13132 1HE2 GLN B 804      12.146  14.686  52.357  1.00 39.090          H  
ATOM  13133 2HE2 GLN B 804      11.396  13.406  51.462  1.00 39.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4614.07 518.323 3278.6 -290.359 104.256 186.105 1698.67 -1822.23 -7.05318 -49.0183 -1542.8 -198.656 -373.275 -201.117 -165.477 -77.6576 0 17.9948 65.5867 453.142 648.732 -196.672 160.694 -201.781 -23.9436 540.569 -2091.43
MET:NtermProteinFull_1 -5.99366 0.58859 3.44389 -0.52896 0.12804 0.17419 1.90874 -1.66193 -0 -0 -3.06474 0.72081 0 0 -1.16237 0 0 0.04219 0.05084 1.66782 0 0 0 0.60916 0 0.13126 -2.94615
ALA_2 -3.17655 0.40144 2.43089 -0.02546 0.0002 0 1.53009 -1.31041 -0 -0 -0.39176 -0.2162 0 0 0 0 0 -0.0461 0 0 0 -0.14778 0 1.8394 -0.46514 0.28484 0.70744
LEU_3 -1.26861 0.07164 1.33498 -0.49931 0.2141 0.13179 0.50435 -0.65756 -0 -0 0.36335 0.21717 0 0 0 0 0 -0.09028 0.00744 0.29102 0 -0.16172 0 0.18072 -0.62754 0.27051 0.28203
LYS_4 -1.71348 0.26851 1.52948 -0.33224 0.05455 0.19258 0.37792 -0.75106 -0 -0 0.15191 -0.21376 0 0 0 0 0 -0.04678 0.00144 1.74535 0 -0.05271 0 -1.5107 -0.40997 0.22905 -0.47991
ARG_5 -5.29355 0.28045 4.7853 -0.63138 0.09144 0.36384 2.04132 -2.10315 -0 -0 -1.54595 0.23576 0 0 0 -1.16166 0 0.01107 0.15563 2.3087 0 -0.20619 0 -1.2888 -0.3507 0.38179 -1.92608
SER_6 -2.04262 0.07944 1.9723 -0.02679 0 0.02232 0.54934 -0.93284 -0 -0 -0.23081 -0.20489 0 0 0 0 0 -0.04164 0.00244 0.45686 0 -0.07827 0.60096 -0.77834 -0.39655 0.31831 -0.73077
ASN_7 -3.84043 0.38422 2.28395 -0.17219 0.03716 0.2334 0.77502 -1.29981 -0.0101 -0.1266 -0.91848 -0.34253 0 0 0 -0.59598 0 0.06127 0.06008 0 1.91118 0.15267 0 -0.93687 -0.32993 0.16799 -2.50598
PHE_8 -8.97283 1.27161 3.55947 -0.49519 0.26668 0.21201 1.27961 -2.71895 -0 -0 -0.82785 0.06122 0 0 0 0 0 0.2243 0.08045 0 3.78636 -0.39527 0 1.0402 -0.14157 0.54478 -1.22495
PHE_9 -7.51995 0.47859 2.73205 -0.5515 0.05221 0.20885 1.93335 -2.01068 -0.01331 -0.09827 -1.39829 0.04663 0 0 -0.5758 0 0 -0.04164 0.49602 0 4.02608 -0.16574 0 1.0402 -0.10902 0.74738 -0.72282
VAL_10 -5.5139 0.47872 3.48473 -0.32013 0.29201 0.07622 1.21114 -2.11314 -0.03964 -0.20709 -1.11089 -0.54542 0 0 0 0 0 0.07692 0.00307 0.14627 0 0.17324 0 1.9342 0.24844 0.41994 -1.30531
ASP_11 -4.79864 0.59302 6.63456 -0.10939 0.00056 0.3344 3.42055 -2.98696 -0.0506 -0.22572 -5.69574 -1.04598 0 0 -1.53922 0 0 -0.04013 0.02759 0 3.24377 0.25303 0 -2.3716 1.00288 0.51008 -2.84356
LYS_12 -3.75555 0.59767 5.73381 -0.45245 0.09078 0.26556 2.91322 -2.35663 -0.00301 -0.01112 -4.71838 0.45679 0 0 -0.37685 -0.69353 0 -0.02963 0.08944 2.01933 0 -0.05656 0 -1.5107 0.59407 1.20325 -0.00049
ASP_13 -5.03544 0.68796 6.2855 -0.11626 0.02839 0.36705 2.94167 -2.79795 -0.0283 -0.14435 -4.13968 -0.17079 0 0 0 -0.69353 0 -0.01207 0.00555 0 1.84068 -0.09249 0 -2.3716 -0.34217 1.17279 -2.61505
GLN_14 -6.63757 0.98467 5.61473 -0.37301 0.10209 0.26771 3.00954 -2.82604 -0.01281 -0.14108 -3.13124 -0.7653 0 0 -0.5758 0 0 -0.07617 0.01576 0 4.45892 -0.19207 0 -0.18838 -0.43701 0.69775 -0.20532
GLN_15 -4.07865 0.53675 4.07465 -0.83335 0.20045 0.89307 2.28289 -1.95033 -0.02024 -0.0965 -1.99251 -1.01828 0 0 0 -1.16166 0 -0.04355 0.04557 0 3.3099 -0.20197 0 -0.18838 -0.47758 0.46188 -0.25783
LEU_16 -3.61603 0.37209 3.62817 -0.50713 0.18779 0.14242 1.22263 -1.68447 -0.00301 -0.01112 -0.9961 0.12871 0 0 0 0 0 -0.0698 0.10066 0.09088 0 -0.10804 0 0.18072 -0.49561 0.33565 -1.1016
LYS_17 -2.2506 0.2591 3.17291 -0.33984 0.06976 0.22244 1.18353 -1.41084 -0 -0 -0.68594 -0.38626 0 0 0 0 0 0.03268 0.01718 1.50013 0 -0.10967 0 -1.5107 -0.35726 0.34559 -0.24777
ASP_18 -2.08329 0.0719 3.19855 -0.1039 0.00954 0.28994 0.28648 -1.35621 -0.0283 -0.14435 0.09753 -0.32794 0 0 0 0 0 -0.03112 0.03099 0 2.0461 0.05244 0 -2.3716 -0.38472 0.28953 -0.45842
ASN_19 -2.02852 0.09378 2.53713 -0.16112 0.02135 0.21231 1.09516 -1.15246 -0.00949 -0.09696 -1.26789 -0.18546 0 0 0 0 0 -0.01486 0.00313 0 1.48562 -0.23366 0 -0.93687 -0.34849 0.20128 -0.786
LEU_20 -4.78125 0.50302 2.05414 -0.68352 0.37934 0.26317 0.43946 -1.48166 -0 -0 0.02695 0.09621 0 0 0 0 0 0.04006 0.00273 1.11873 0 -0.25896 0 0.18072 -0.11621 0.55975 -1.65731
ILE_21 -8.6159 0.9849 2.73751 -0.52153 0.27909 0.12449 1.97324 -2.28549 -0.02374 -0.18664 -1.58022 0.4271 0 0 0 0 0 -0.01474 0.02815 2.36167 0 -0.48665 0 0.73287 0.02694 0.97634 -3.06261
LEU_22 -8.44898 1.10586 1.95613 -0.53254 0.20976 0.11455 2.2423 -2.22331 -0 -0 -1.80391 0.27534 0 0 0 0 0 0.12955 0.34622 0.98724 0 -0.13251 0 0.18072 0.04966 0.72458 -4.81935
ASP_23 -6.04606 0.4939 6.64696 -0.21378 0.09052 0.68405 2.8423 -3.03423 -0.02203 -0.08402 -3.27431 -1.46905 0 0 0 0 0 -0.03523 0.00222 0 1.93875 -0.69622 0 -2.3716 0.05814 0.46391 -4.02577
ILE_24 -8.4554 0.94019 3.96577 -0.63351 0.40049 0.13124 3.17327 -2.71055 -0.02293 -0.08752 -2.51779 0.22177 0 0 0 0 0 -0.0205 0.01342 0.92055 0 -0.61006 0 0.73287 -0.12661 0.49352 -4.19176
THR_25 -4.47135 0.51002 4.33468 -0.2207 0.2227 0.11145 2.19296 -2.2031 -0 -0 -1.75593 -1.18532 0 0 0 0 0 -0.08193 0.06865 1.25407 0 0.05834 2.30437 -1.0874 -0.05981 0.7327 0.7244
ASP_26 -4.51231 0.43975 4.72861 -0.12338 0.04345 0.3852 1.66602 -2.15827 -0.01817 -0.065 -0.77137 -0.93787 0 0 -0.37157 0 0 -0.0153 0.05374 0 2.4227 -0.58845 0 -2.3716 -0.07351 0.59199 -1.67535
LEU_27 -9.26769 1.35879 4.63171 -0.61734 0.21545 0.16357 3.19383 -3.11337 -8e-05 -0.00154 -3.53877 0.37004 0 0 0 0 0 0.12995 0.30184 0.52184 0 -0.12582 0 0.18072 -0.55062 0.53312 -5.61438
HIS_D_28 -8.03439 0.56837 6.36708 -0.37602 0.01808 0.46978 3.49362 -3.61961 -0 -0 -3.88002 -0.61485 0 0 -0.37157 0 0 -0.00621 0.00148 0 2.43551 -0.12757 0 -0.45461 -0.35661 0.75409 -3.73347
VAL_29 -8.3608 0.7149 2.72399 -0.26661 0.16565 0.05771 2.82523 -2.71414 -0.00766 -0.0296 -1.69348 -0.32255 0 0 0 0 0 -0.05145 0.02256 0.31023 0 -0.56301 0 1.9342 -0.15142 0.63874 -4.76751
ASN_30 -6.77179 0.67869 4.8799 -0.16383 0.04335 0.23947 2.39251 -2.61303 -0.03001 -0.21846 -1.42935 -0.6182 0 0 0 -0.92718 0 -0.08059 0.21227 0 2.92245 -0.09042 0 -0.93687 0.03305 0.74015 -1.7379
PHE_31 -9.70495 1.23511 4.94058 -0.50562 0.38076 0.19445 3.87452 -3.22883 -0.03579 -0.23268 -4.34656 0.24675 0 0 0 0 0 0.14047 0.09325 0 3.44508 -0.12639 0 1.0402 0.06991 0.94994 -1.56979
LYS_32 -4.20001 0.08827 3.77162 -0.30592 0.03632 0.14348 2.03254 -1.83668 -0.01117 -0.11547 -2.28347 0.03408 0 0 -1.03828 0 0 0.39276 0.00358 2.04671 0 0.006 0 -1.5107 -0.18564 1.32375 -1.60824
VAL_33 -8.10166 2.18979 2.76903 -0.21568 0.24077 0.02844 1.96565 -2.59715 -0 -0 -0.80719 0.05233 0 0 0 0 0 0.12118 0.73138 1.18813 0 0.88782 0 1.9342 2.68525 1.86277 4.93506
LYS_34 -2.70213 0.44168 2.59817 -0.39678 0.03362 0.23129 0.92905 -1.05622 -0 -0 0.19243 -0.17963 0 0 0 0 0 0.02039 0.1646 2.52585 0 -0.10434 0 -1.5107 3.65821 1.48969 6.3352
ASP_35 -2.43031 0.15127 3.74695 -0.28333 0.15218 0.96482 1.60061 -1.57339 -0 -0 -2.4369 -3.61778 0 0 0 0 0 0.06614 0.20028 0 2.46426 -0.31507 0 -2.3716 0.89591 0.78791 -1.99805
GLY_36 -3.03836 0.93406 2.744 -0.00275 0 0 1.51007 -1.60264 -0 -0 -1.01417 -0.4239 0 0 0 0 0 0.00529 0 0 0 -1.52727 0 0.83697 0.351 1.42608 0.19839
ILE_37 -4.87957 0.74713 2.14664 -0.62515 0.6724 0.13183 0.98341 -1.66201 -0 -0 -1.04278 -0.16562 0 0 0 0 0 0.42073 0.01199 0.26026 0 0.49683 0 0.73287 5.86615 2.61181 6.70691
LEU_38 -7.2114 1.04934 3.54504 -0.48024 0.18351 0.11637 2.94637 -2.48382 -0.0028 -0.03411 -2.64701 -0.03745 0 0 0 0 0 0.05683 0.24693 1.01075 0 -0.24224 0 0.18072 5.63508 1.95188 3.78375
HIS_D_39 -3.8819 0.31842 3.04185 -0.43781 0.02577 0.53511 1.07434 -1.57423 -0 -0 -0.74429 -0.32271 0 0 0 -0.92718 0 0.03425 0.03037 0 2.25234 -0.19632 0 -0.45461 0.35774 0.76347 -0.10539
ALA_40 -3.99926 0.51859 1.37685 -0.02192 0 0 1.47772 -1.52639 -0.03326 -0.20995 -0.9849 -0.36405 0 0 0 0 0 0.00706 0 0 0 -0.20416 0 1.8394 0.10477 0.41991 -1.59959
VAL_41 -8.37005 1.49832 2.51501 -0.26692 0.1946 0.05252 2.38412 -2.52257 -0.0028 -0.03411 -1.54778 -0.30485 0 0 0 0 0 0.12264 0.015 0.28818 0 -0.63718 0 1.9342 -0.31064 0.57922 -4.41309
ARG_42 -6.68528 0.41452 6.22463 -0.6646 0.16643 0.52442 3.28409 -2.80287 -0.00023 -0.00389 -4.50832 0.02742 0 0 -1.66637 0 0 0.00583 0.10832 2.2177 0 -0.23727 0 -1.2888 0.46112 1.06201 -3.36115
GLY_43 -3.55377 0.13779 3.49676 -6e-05 0 0 1.4818 -1.89495 -0 -0 -0.91129 -0.29238 0 0 0 0 0 -0.0363 0 0 0 -1.50915 0 0.83697 1.7298 0.73208 0.21731
ILE_44 -8.87856 1.01166 3.1931 -0.61631 0.43631 0.11006 2.1402 -2.60743 -0 -0 -1.3605 0.52128 0 0 0 0 0 -0.0361 0.05362 0.94311 0 -0.45599 0 0.73287 0.85387 0.65436 -3.30443
ASP_45 -3.47614 0.66392 4.47079 -0.21505 0.04124 0.6876 2.25504 -2.10005 -0.00477 -0.02251 -3.30069 -1.1413 0 0 0 0 0 0.10584 0.02813 0 1.97635 -0.50325 0 -2.3716 -0.18073 0.73341 -2.35377
LEU_46 -8.2967 0.88953 2.76863 -0.6345 0.26199 0.24293 2.4961 -2.28892 -0.00634 -0.0278 -2.5103 0.00233 0 0 0 0 0 -0.01252 0.36969 1.12948 0 -0.12317 0 0.18072 0.2409 0.7004 -4.61753
LYS_47 -5.59803 0.54062 6.04437 -0.48708 0.07088 0.39207 2.87819 -2.66406 -0.00804 -0.0255 -6.35093 -0.15119 0 0 -1.1998 0 0 -0.0063 0.28496 2.33582 0 0.22677 0 -1.5107 0.13117 0.68503 -4.41174
VAL_48 -7.05461 0.761 2.07651 -0.27337 0.1789 0.05824 2.48026 -2.08575 -0.00396 -0.01664 -3.47241 -0.48297 0 0 0 0 0 -0.07786 0.01234 0.20854 0 -0.65522 0 1.9342 -0.15231 0.40475 -6.16035
GLU_49 -6.01138 0.38547 5.86883 -0.21447 0.03792 0.30194 2.65227 -2.73922 -0.02781 -0.19518 -2.72688 -0.42526 0 0 0 0 0 0.04196 0.00418 0 3.2013 -0.04051 0 -2.7348 -0.33155 0.30378 -2.64941
ARG_50 -6.25937 0.23683 6.66137 -0.95235 0.17719 0.44484 2.2334 -2.93058 -0.00949 -0.09696 -1.89579 0.61355 0 0 -0.4817 0 0 -0.0325 0.02389 2.6924 0 0.03864 0 -1.2888 -0.38171 0.35472 -0.85242
GLY_51 -3.20749 0.3197 3.44966 -5e-05 0 0 1.90737 -1.64775 -0.01073 -0.12606 -1.78092 -0.38207 0 0 -1.54641 0 0 -0.15803 0 0 0 -1.453 0 0.83697 -0.7356 0.36405 -4.17035
SER_52 -5.50731 0.27355 5.29396 -0.03917 0 0.06835 2.87937 -2.66966 -0.01451 -0.09691 -3.5319 -0.13931 0 0 0 0 0 0.36503 0.00201 0.22312 0 -0.38232 1.78362 -0.77834 -0.81657 0.32766 -2.7593
ILE_53 -8.96881 0.8459 4.69477 -0.46283 0.39288 0.09868 3.15857 -2.91634 -0.01589 -0.05569 -3.84275 -0.01013 0 0 -0.72382 0 0 -0.03192 0.0319 0.30473 0 -0.70578 0 0.73287 -0.43579 0.5889 -7.32054
VAL_54 -7.36204 0.89351 2.47444 -0.28326 0.22537 0.06649 2.67611 -2.34942 -0 -0 -3.12639 -0.33848 0 0 0 0 0 -0.03911 0.10736 0.18387 0 -0.71337 0 1.9342 -0.34865 0.58099 -5.41839
GLY_55 -5.12359 0.689 3.1917 -0.00043 0 0 2.35637 -2.16109 -0.01589 -0.05569 -2.88141 -0.27343 0 0 0 0 0 0.00545 0 0 0 0.48973 0 0.83697 0.28553 0.26005 -2.39674
ILE_56 -8.54274 1.14337 2.39892 -0.59961 0.29375 0.11798 2.32323 -2.48082 -0.01761 -0.11373 -2.53111 0.18759 0 0 0 0 0 -0.06601 0.17724 1.11975 0 -0.75499 0 0.73287 0.27274 0.39715 -5.94204
VAL_57 -7.70332 1.75589 1.23224 -0.31868 0.30085 0.06459 2.47755 -2.16527 -0 -0 -2.28689 -0.36548 0 0 0 0 0 -0.01692 0.00669 0.07216 0 -0.4607 0 1.9342 -0.3784 0.50696 -5.34454
GLY_58 -3.26533 0.17691 3.03915 -0.00198 0 0 1.57634 -1.6333 -0.06634 -0.52085 -1.78924 -0.36343 0 0 -0.42874 0 0 -0.14087 0 0 0 -1.54136 0 0.83697 0.15207 0.26936 -3.70065
GLU_59 -4.00086 0.32157 4.25675 -0.21588 0.03065 0.30184 1.60234 -1.99254 -0.03074 -0.19402 -3.22632 -0.4547 0 0 0 0 0 0.03151 0.01351 0 3.42384 -0.04959 0 -2.7348 0.15736 0.2954 -2.46468
SER_60 -3.88434 0.19302 4.29972 -0.03085 0.00016 0.05232 1.67466 -1.85204 -0.03731 -0.30327 -1.26843 -0.89487 0 0 -0.58092 -0.14626 0 -0.06657 0.01828 0.63725 0 0.11369 0.63087 -0.77834 -0.37323 0.3175 -2.27896
GLY_61 -2.0157 0.16121 1.96345 -7e-05 0 0 0.69491 -1.0118 -0 -0 0.72885 -0.37324 0 0 0 0 0 -0.17508 0 0 0 -1.52591 0 0.83697 -0.51874 0.25154 -0.98362
SER_62 -5.57034 0.36846 5.53173 -0.03233 0.00157 0.05492 3.01649 -2.59971 -0.02976 -0.15587 -2.36025 -1.08277 0 0 -0.72288 0 0 -0.08252 0.02046 0.16456 0 -0.21787 0.6 -0.77834 -0.66926 0.50428 -4.03941
GLY_63 -3.43501 0.38772 3.62074 -6e-05 0 0 2.14187 -1.88267 -0.01212 -0.10652 -2.01277 -0.38466 0 0 0 0 0 -0.17213 0 0 0 -1.5285 0 0.83697 -0.57832 0.478 -2.64747
LYS_64 -8.95452 0.73552 10.1229 -0.42834 0.04468 0.22729 4.83585 -4.3147 -0.03473 -0.17574 -4.72853 0.17808 0 0 -1.73413 -0.77317 0 -0.05409 0.19262 3.39045 0 -0.06304 0 -1.5107 -0.17462 0.61299 -2.60593
SER_65 -4.25983 0.38673 4.06809 -0.03049 0.00174 0.05203 1.19263 -2.02743 -0.01104 -0.11433 -0.93186 -1.00901 0 0 0 0 0 -0.05246 0.00398 0.35308 0 -0.26542 0.63304 -0.77834 -0.2739 0.62324 -2.43956
VAL_66 -7.76919 1.14001 3.53866 -0.3103 0.25383 0.07176 2.87972 -2.79907 -0 -0 -1.15716 -0.47903 0 0 0 0 0 0.24382 0.04448 0.47739 0 -0.28773 0 1.9342 -0.29081 0.56525 -1.94419
SER_67 -5.78654 0.39811 5.06105 -0.02619 0 0.06069 2.90808 -2.6872 -0 -0 -2.33328 -0.59044 0 0 0 0 0 0.22792 0.00013 0.89632 0 0.33191 0.60318 -0.77834 0.12256 0.74981 -0.84224
VAL_68 -8.30311 2.02758 4.14141 -0.33205 0.41839 0.07611 2.66359 -2.97048 -0.00933 -0.07322 -1.26632 -0.08798 0 0 0 0 0 -0.04098 0.00059 0.04351 0 -0.28406 0 1.9342 0.05825 0.84097 -1.16294
LYS_69 -8.90046 0.56054 8.26748 -0.27667 0.01523 0.11187 3.31796 -3.90718 -0 -0 -3.21004 -0.07938 0 0 0 0 0 0.23048 0.03443 1.66059 0 -0.0848 0 -1.5107 -0.2044 0.80826 -3.16679
SER_70 -7.03357 1.04592 6.68906 -0.02174 0 0.02042 3.6172 -3.36722 -2e-05 -0.00075 -2.121 -0.21386 0 0 0 -0.38186 0 -0.03856 4e-05 0.45442 0 0.33139 0.6007 -0.77834 -0.05871 0.62787 -0.62862
ILE_71 -7.78722 0.82655 1.83775 -0.49674 0.49612 0.10236 1.9065 -2.14533 -0 -0 -0.96668 -0.04431 0 0 0 0 0 -0.03235 0.0047 0.74752 0 -0.25518 0 0.73287 0.11195 0.62817 -4.33333
ILE_72 -7.64263 1.12064 1.91357 -0.55406 0.37216 0.14835 1.98876 -2.05752 -0 -0 -1.08558 0.22152 0 0 0 0 0 -0.06028 0.05932 0.51952 0 0.64845 0 0.73287 -0.00104 0.8545 -2.82147
GLY_73 -3.92143 0.16113 4.01615 -5e-05 0 0 1.73908 -2.11973 -0.00097 -0.01333 -2.27491 -0.38916 0 0 0 0 0 -0.12803 0 0 0 -1.43685 0 0.83697 -0.53519 0.82944 -3.23689
PHE_74 -4.79824 0.56269 3.31773 -0.90606 0.07308 0.33915 1.7466 -1.69544 -0 -0 0.39762 0.02655 0 0 0 0 0 -0.007 0.00145 0 1.90407 -0.42864 0 1.0402 -0.51779 0.3856 1.44155
ASN_75 -8.67411 0.85067 8.22491 -0.39986 0.1829 0.79078 3.31745 -4.25023 -0.01719 -0.11535 -2.11269 -1.43412 0 0 0 -0.38186 0 -0.05723 0.00096 0 2.24577 -0.71189 0 -0.93687 -0.17531 0.56495 -3.08832
ASP_76 -5.82112 0.4144 7.85454 -0.12193 0.05155 0.38867 3.77384 -3.47246 -2e-05 -0.00075 -4.09392 -0.22604 0 0 -0.27256 -1.07865 0 0.15571 0.08535 0 1.77833 -0.02293 0 -2.3716 -0.41075 0.81834 -2.572
ASN_77 -2.97975 0.34395 2.52513 -0.39755 0.12926 0.77281 0.62897 -1.45675 -0.00097 -0.01333 -0.08165 -1.88485 0 0 0 0 0 -0.06364 0.06274 0 2.41654 -0.59678 0 -0.93687 -0.46402 0.53137 -1.46539
ALA_78 -3.59102 0.67859 3.06225 -0.02884 0.03015 0 1.47867 -1.79851 -0.06992 -0.31508 -0.48196 -0.45405 0 0 0 0 0 0.42382 0 0 0 -0.30319 0 1.8394 0.68206 1.14031 2.29268
GLN_79 -7.07576 0.74639 7.06431 -0.81158 0.23307 0.70375 3.23481 -3.44762 -0 -0 -3.19012 -0.28991 0 0 -1.23454 0 0 0.33736 0.02141 0 2.93022 0.07405 0 -0.18838 1.97862 1.41238 2.49845
THR_80 -6.38723 0.33428 5.10729 -0.15111 0.06008 0.0558 2.7535 -2.70884 -0.04509 -0.16061 -2.75339 -0.1347 0 0 -0.96198 -0.62657 0 -0.07551 0.00123 0.08244 0 0.05219 2.30217 -1.0874 0.82981 0.70909 -2.80455
LYS_81 -4.96018 0.45394 4.11743 -0.51327 0.19351 0.32754 1.4174 -1.70396 -0.01307 -0.07006 -0.31176 -0.02366 0 0 0 0 0 -0.02455 0.34436 1.70029 0 -0.24864 0 -1.5107 -0.1524 0.76885 -0.20893
ALA_82 -3.37082 0.38228 2.77491 -0.02048 0 0 1.66675 -1.60224 -0 -0 -1.02337 -0.3539 0 0 0 0 0 0.06148 0 0 0 -0.54654 0 1.8394 0.02095 1.61021 1.43863
LYS_83 -3.42551 0.57239 2.98241 -0.48143 0.22159 0.2702 0.7183 -1.15879 -0.03872 -0.18516 -0.55427 0.12064 0 0 0 0 0 0.38706 0.07631 1.71153 0 0.7945 0 -1.5107 1.19286 1.719 3.41219
LEU_84 -6.20008 0.94593 3.79221 -0.60006 0.12916 0.16842 2.06858 -2.31784 -0 -0 -2.01079 0.18105 0 0 0 0 0 0.51929 0.50433 0.89703 0 -0.08268 0 0.18072 1.32614 1.47642 0.97781
MET_85 -8.28531 1.21427 3.17039 -0.44675 0.0958 0.26685 2.10599 -2.1536 -0.04039 -0.20156 -1.40695 -0.22742 0 0 0 0 0 0.01702 0.79044 3.93161 0 0.07249 0 0.60916 0.82785 1.19342 1.53333
ASN_86 -7.19167 0.94394 6.37909 -0.32776 0.37761 0.67271 3.78147 -3.41471 -0.01332 -0.14274 -3.75636 -0.57262 0 0 -0.72794 -0.99708 0 0.26971 0.11049 0 1.84652 -0.53572 0 -0.93687 0.63643 0.62616 -2.97267
PHE_87 -9.20459 1.20407 3.58902 -0.91482 0.13484 0.192 2.54985 -2.63053 -0 -0 -1.54122 -0.7227 0 0 0 0 0 -0.07764 0.02545 0 2.85112 -0.25298 0 1.0402 0.02906 0.69837 -3.0305
LYS_88 -5.66478 0.50925 5.37691 -0.33308 0.06145 0.20786 2.8491 -2.3586 -0.0012 -0.00345 -3.69091 -0.32749 0 0 0 0 0 -0.02471 0.10696 1.53648 0 -0.16016 0 -1.5107 0.03243 0.62361 -2.77103
ASN_89 -2.86856 0.52692 2.78889 -0.19533 0.05776 0.32485 1.02496 -1.52091 -0 -0 -1.16712 -0.97201 0 0 -0.72794 -0.99708 0 0.07126 0.00072 0 1.74889 -0.83562 0 -0.93687 -0.3987 0.70368 -3.37223
VAL_90 -6.13195 0.57968 3.335 -0.28223 0.19663 0.0599 2.61074 -2.46918 -0 -0 -1.52684 -0.21521 0 0 0 0 0 -0.01078 0.00081 0.2386 0 -0.74787 0 1.9342 -0.51519 0.60385 -2.33984
ASP_91 -5.88764 0.86264 7.90528 -0.2299 0.10001 0.73551 3.33508 -3.37242 -0.01477 -0.08652 -6.0632 -1.30261 0 0 -0.67869 0 0 0.15186 0.01319 0 2.0239 -0.82167 0 -2.3716 -0.40258 0.44196 -5.66218
ILE_92 -6.7448 0.543 3.71491 -0.54555 0.27483 0.14573 2.2943 -2.48454 -0 -0 -1.17681 0.32184 0 0 0 0 0 -0.08176 0.03935 0.38326 0 0.61891 0 0.73287 -0.13844 0.63707 -1.46583
THR_93 -4.07858 0.62273 4.54537 -0.21923 0.37834 0.08358 1.78307 -1.9756 -0 -0 -2.26346 -0.63025 0 0 -0.67869 -0.45208 0 -0.03232 0.02661 1.24678 0 -0.48484 4.16033 -1.0874 -0.12774 0.71412 1.53076
LYS_94 -3.25589 0.33538 5.26052 -0.3759 0.06137 0.27937 1.73622 -1.99647 -0.00702 -0.11086 -4.21411 -0.05235 0 0 0 0 0 -0.06062 0.08713 2.18274 0 0.04789 0 -1.5107 -0.30472 0.52423 -1.37378
LEU_95 -7.36495 0.94239 2.16469 -0.48782 0.25965 0.0819 1.08037 -1.87695 -3e-05 -7e-05 -0.31986 0.33836 0 0 0 0 0 0.02989 0.01293 0.33793 0 -0.24058 0 0.18072 -0.33858 0.34334 -4.85666
LYS_96 -4.19903 0.22042 4.84376 -0.30588 0.03601 0.13961 2.42976 -2.10065 -0.00562 -0.04309 -2.49318 0.17045 0 0 -1.10785 0 0 0.10701 0.00607 1.8003 0 0.15112 0 -1.5107 -0.26595 0.44793 -1.67952
LYS_97 -3.03956 0.18497 3.46356 -0.3035 0.02669 0.13406 1.41131 -1.59099 -0.00777 -0.08374 -0.85437 0.01515 0 0 0 0 0 -0.05922 0.00703 1.66064 0 -0.052 0 -1.5107 -0.2253 0.501 -0.32273
HIS_98 -4.55211 0.35436 4.64989 -0.45164 0.00077 0.54386 2.01582 -2.22151 -0 -0 -1.09512 -1.14895 0 0 0 0 0 0.05556 0.17702 0 2.7734 0.00374 0 -0.45461 -0.24901 0.32825 0.72971
GLN_99 -7.45973 0.65319 5.93906 -0.26452 0.03929 0.19558 3.13098 -2.99664 -0.01647 -0.1732 -2.60824 -0.38564 0 0 -1.10785 0 0 -0.03931 0.02471 0 2.7364 -0.09855 0 -0.18838 -0.19828 0.28147 -2.53613
TRP_100 -8.43307 0.65043 6.80141 -1.20014 0.04537 0.41141 3.20028 -3.48566 -0.01595 -0.08431 -3.14365 -0.3701 0 0 0 0 0 0.00941 0.08802 0 1.67927 -0.29614 0 1.6906 -0.11913 0.34624 -2.22571
LYS_101 -5.94927 0.2098 5.77323 -0.30829 0.02933 0.13611 2.19176 -2.61844 -0.00562 -0.04309 -2.63648 0.00367 0 0 0 0 0 0.08431 0.00789 1.73848 0 0.01724 0 -1.5107 -0.18355 0.26147 -2.80217
TYR_102 -10.6521 1.2463 5.78728 -1.06855 0.10736 0.43508 3.72759 -3.71121 -0.02006 -0.16617 -3.58083 -0.28902 0 0 0 -0.45254 0 0.14544 0.18651 0 1.81016 -0.39064 0.07688 1.2797 -0.03375 0.43882 -5.12379
TYR_103 -8.52382 0.87887 3.41195 -0.60748 0.02809 0.2776 2.68692 -2.71481 -0.00345 -0.03421 -2.54766 -0.25259 0 0 0 0 0 -0.01245 0.02822 0 2.70135 0.03273 0.00043 1.2797 0.06692 0.49782 -2.80586
ARG_104 -5.82266 0.33428 6.348 -0.97054 0.1873 0.55794 2.97999 -2.922 -0.00945 -0.06234 -2.02623 0.30023 0 0 0 0 0 0.00755 0.10475 2.02582 0 0.04834 0 -1.2888 0.19208 0.37283 0.35709
GLY_105 -2.66026 0.06232 3.47822 -4e-05 0 0 1.16391 -1.65939 -0.02525 -0.17956 -0.87468 -0.40841 0 0 0 0 0 -0.13816 0 0 0 0.41076 0 0.83697 0.40363 0.33542 0.74548
THR_106 -6.73211 1.14951 4.47826 -0.21235 0.19674 0.07914 2.21507 -2.391 -0.02277 -0.15209 -2.06336 -0.0811 0 0 0 0 0 0.20068 0.0252 0.24208 0 0.01902 2.29137 -1.0874 0.31371 0.54628 -0.98512
TYR_107 -8.827 1.05224 4.19444 -0.66199 0.042 0.39636 3.67654 -2.82397 -0.01766 -0.07641 -3.90315 -0.12969 0 0 0 -0.45254 0 -0.01123 0.2177 0 2.03793 -0.25977 0.00305 1.2797 0.26024 1.07611 -2.92711
VAL_108 -5.68614 0.56221 1.92033 -0.27544 0.18786 0.0624 1.81589 -1.78001 -0.00095 -0.00279 -1.4211 -0.34565 0 0 0 0 0 -0.02913 0.01093 0.2237 0 -0.73074 0 1.9342 -0.11832 0.83335 -2.8394
SER_109 -4.94579 0.46953 4.41932 -0.02047 0 0.01845 2.55992 -2.0833 -0.01931 -0.12752 -3.26457 0.17601 0 0 0 0 0 0.21076 0.07998 0.52542 0 -0.1243 0.60001 -0.77834 -0.15672 0.4485 -2.01243
TYR_110 -7.95738 1.19112 1.51507 -0.83324 0.04644 0.15313 1.03691 -1.94994 -0 -0 -0.90171 -0.42308 0 0 0 0 0 0.03918 0.20732 0 2.48314 -0.18308 0.00345 1.2797 0.02705 0.75541 -3.51049
ILE_111 -8.09896 0.67703 2.01046 -0.47443 0.3248 0.1044 2.08767 -2.31444 -0 -0 -2.62413 -0.08469 0 0 0 0 0 -0.04712 0.03808 0.34413 0 -0.74211 0 0.73287 -0.24386 0.75774 -7.55254
SER_112 -5.35741 0.27162 4.56411 -0.03219 0 0.07193 1.80495 -2.36616 -0.02948 -0.20907 -1.19761 -0.44553 0 0 -0.58374 0 0 0.05663 0.00925 0.23355 0 -0.36873 0.92371 -0.77834 -0.50835 0.47923 -3.46162
GLN_113 -7.50036 1.0051 6.9024 -0.35849 0.06035 0.1878 2.18045 -3.14338 -0.01551 -0.07911 -1.633 -0.40159 0 0 -0.29676 0 0 0.00495 0.06122 0 3.32638 0.16763 0 -0.18838 -0.16626 0.52945 0.64289
ASP_114 -5.62689 0.7873 7.15029 -0.13583 0.02605 0.41908 2.35654 -2.85226 -0.02075 -0.17069 -4.63527 -0.34908 0 0 0 -0.40106 0 -0.07013 0.11418 0 3.78354 -0.53876 0 -2.3716 -0.12257 1.25661 -1.40132
PRO_115 -7.30561 0.8139 4.07135 -0.17768 0.03449 0.12401 1.98387 -1.7804 -0 -0 -1.46245 0.07328 0 0 -0.4987 0 0 0.26425 0.00304 0.18212 0 -0.85913 0 -2.4119 0.07425 1.26736 -5.60395
LEU_116 -4.45092 0.39012 2.29205 -0.47798 0.16898 0.13982 1.0871 -1.37578 -0.02237 -0.12902 -0.95151 -0.07618 0 0 0 0 0 0.08419 0.0085 0.5146 0 0.38387 0 0.18072 1.28341 0.93354 -0.01685
PHE_117 -5.23823 0.76871 3.17617 -0.83668 0.0846 0.09459 1.72955 -1.85259 -0 -0 -0.6016 -0.67076 0 0 -0.73552 0 0 -0.03761 0.17781 0 1.82205 -0.23026 0 1.0402 1.28021 0.82648 0.79709
SER_118 -3.42006 0.24689 2.42817 -0.04008 0 0.06452 0.78708 -1.3352 -0.01625 -0.15539 -0.89369 -0.69468 0 0 -0.73552 0 0 0.00981 0.03399 0.89137 0 0.51143 1.98483 -0.77834 1.13757 0.46945 0.4959
LEU_119 -7.21482 0.99201 1.55456 -0.47713 0.23836 0.08555 1.1603 -1.72919 -0 -0 0.12095 0.32172 0 0 0 0 0 -0.0105 0.0978 0.36167 0 -0.26264 0 0.18072 0.61543 0.44806 -3.51714
ASN_120 -5.42124 0.77996 4.64316 -0.189 0.00979 0.28797 2.00064 -2.09564 -0.00021 -0.00077 -0.77661 -0.73772 0 0 -0.77177 0 0 0.0743 0.08045 0 2.62207 0.02655 0 -0.93687 -0.18884 0.94244 0.34866
PRO_121 -2.13994 0.46582 1.20358 -0.08833 0.00033 0.05534 0.46511 -0.58533 -0 -0 -0.05041 0.68363 0 0 0 0 0 -0.13901 0.01395 0.59658 0 -0.47231 0 -2.4119 -0.19044 0.98808 -1.60526
THR_122 -2.4168 0.27091 1.50391 -0.15067 0.08026 0.11264 0.31666 -0.84163 -0 -0 -0.01596 -1.29791 0 0 0 0 0 0.37035 0.07263 0.15406 0 -0.05856 2.25867 -1.0874 0.32146 0.45537 0.04801
MET_123 -8.37528 0.63205 5.34747 -0.18671 0.00755 0.06383 1.37013 -2.22535 -0.01611 -0.12407 -1.03775 -0.46592 0 0 0 0 0 -0.00078 0.09118 2.30086 0 -0.11944 0 0.60916 0.58673 0.50241 -1.04003
THR_124 -7.36481 0.55561 5.67341 -0.11742 0.08574 0.077 2.97144 -3.04052 -1e-05 -3e-05 -3.65493 -0.5069 0 0 -0.57604 0 0 -0.00909 0.00085 0.04534 0 -0.38308 2.31328 -1.0874 -0.22981 0.45622 -4.79113
ILE_125 -9.27081 1.20009 3.78489 -0.53709 0.41845 0.10608 3.09778 -2.90363 -0 -0 -1.88395 0.06038 0 0 0 0 0 0.06575 0.121 0.55598 0 -0.42302 0 0.73287 -0.26837 0.66025 -4.48335
GLY_126 -4.02628 0.20759 4.10504 -5e-05 0 0 2.22854 -2.11774 -0.00057 -0.00775 -2.09176 -0.42248 0 0 0 0 0 -0.08838 0 0 0 0.26161 0 0.83697 0.53778 0.58667 0.0092
LYS_127 -7.2205 0.46831 8.22731 -0.44739 0.05275 0.27235 3.14883 -3.19324 -0.00327 -0.02039 -3.50108 0.0519 0 0 -0.57604 -0.3025 0 -0.02996 0.0541 2.54176 0 0.03113 0 -1.5107 0.38462 0.47699 -1.09502
GLN_128 -10.4326 0.89206 8.9056 -0.40601 0.07637 0.38611 4.42249 -4.30177 -0 -0 -4.32953 0.06083 0 0 -0.77177 0 0 0.02484 0.42147 0 3.95482 -0.11789 0 -0.18838 -0.28078 0.83482 -0.8493
VAL_129 -8.18483 0.83532 2.7863 -0.29953 0.14689 0.0656 2.84697 -2.80278 -0 -0 -1.90583 -0.23267 0 0 0 0 0 -0.02693 0.0217 0.16372 0 -0.32617 0 1.9342 -0.18014 0.78661 -4.37156
LYS_130 -8.21225 0.63717 6.79049 -0.30951 0.02579 0.13651 3.1493 -3.31047 -0 -0 -2.56383 0.03218 0 0 0 0 0 -0.0414 0.01004 1.71311 0 -0.00115 0 -1.5107 -0.25582 0.54463 -3.16591
GLU_131 -7.13411 0.67281 8.16335 -0.39861 0.03279 0.7649 3.86063 -3.61366 -0.026 -0.2026 -4.93825 -0.42684 0 0 0 -0.3025 0 0.04698 0.00635 0 3.31466 -0.27835 0 -2.7348 -0.44079 0.54451 -3.08954
ALA_132 -5.53014 0.50146 3.52209 -0.02036 0 0 2.64011 -2.68562 -0.00327 -0.02039 -2.53532 -0.37886 0 0 0 0 0 0.0998 0 0 0 -0.32869 0 1.8394 -0.4815 0.53319 -2.84808
ILE_133 -8.5626 0.72892 4.36679 -0.49367 0.35633 0.0973 3.30085 -3.20209 -0.00014 -0.00199 -2.92257 0.11063 0 0 0 0 0 -0.0648 0.04648 0.47155 0 -0.48701 0 0.73287 -0.15032 0.3881 -5.28538
TYR_134 -10.2544 1.05811 3.66319 -0.51838 0.01972 0.20034 2.67885 -3.0092 -0.01716 -0.22336 -2.3475 -0.28352 0 0 0 0 0 -0.03263 0.10689 0 3.04009 -0.12258 0.0102 1.2797 0.02118 0.73217 -3.99825
VAL_135 -5.64655 0.37359 5.31837 -0.31428 0.22009 0.07215 2.94004 -2.84796 -0 -0 -3.05273 -0.1918 0 0 0 0 0 -0.02273 0.00352 0.08947 0 -0.39932 0 1.9342 -0.05627 0.7718 -0.80841
ALA_136 -5.62374 0.52858 4.8503 -0.02126 0 0 2.76558 -2.93636 -0.0151 -0.07591 -2.44956 -0.36608 0 0 0 0 0 -0.05103 0 0 0 -0.26507 0 1.8394 -0.20487 0.46792 -1.55719
SER_137 -6.04821 0.5105 6.62666 -0.03059 9e-05 0.02127 2.79263 -3.17631 -0.0092 -0.12477 -3.09064 0.01038 0 0 0 -0.42724 0 0.05569 0.0004 0.49628 0 0.3156 1.78591 -0.77834 -0.1857 0.41261 -0.84298
LYS_138 -7.6947 0.43788 6.78792 -0.78225 0.22189 0.52032 3.51032 -3.19987 -0 -0 -3.51029 0.03218 0 0 -0.76373 0 0 -0.02215 0.48084 3.56817 0 0.01881 0 -1.5107 0.01292 0.46649 -1.42593
ARG_139 -6.28756 0.20256 6.28457 -0.76794 0.16393 0.52227 2.72549 -2.93062 -0 -0 -2.59706 0.30222 0 0 0 0 0 -0.00784 0.02867 2.82582 0 -0.09095 0 -1.2888 -0.17987 0.39297 -0.70212
ARG_140 -10.6737 1.45892 10.8077 -0.73229 0.11028 0.44805 4.75192 -5.14482 -0.02199 -0.24816 -5.65287 0.46827 0 0 -0.64977 0 0 0.11013 0.20676 1.52691 0 -0.00715 0 -1.2888 -0.15005 0.61983 -4.06084
TYR_141 -8.06943 1.19548 3.60534 -1.09489 0.17442 0.50098 2.04962 -2.57751 -0.02099 -0.11839 -0.35751 -0.29117 0 0 0 0 0 0.11934 0.3781 0 1.74355 -0.45829 0.00134 1.2797 0.07995 0.85361 -1.00674
PHE_142 -5.54631 0.58759 4.06117 -0.83187 0.10447 0.32205 1.74759 -2.14687 -0 -0 -0.72941 -0.04979 0 0 0 0 0 -0.03386 0.00186 0 3.20867 -0.12246 0 1.0402 -0.00476 0.78569 2.39397
GLN_143 -7.16978 0.67034 5.56007 -0.65098 0.08153 0.72689 2.38555 -2.63234 -0.02398 -0.23063 -1.56306 -0.47539 0 0 0 0 0 -0.03714 0.07829 0 2.44407 -0.15405 0 -0.18838 -0.27518 0.77835 -0.67582
ALA_144 -4.21868 0.75596 2.29846 -0.02526 0 0 2.04535 -1.95796 -0.01626 -0.08365 -0.38315 -0.16566 0 0 0 0 0 0.02058 0 0 0 -0.17111 0 1.8394 -0.63324 0.85754 0.16233
LYS_145 -1.45627 0.07404 1.40785 -0.44548 0.09244 0.24786 0.28488 -0.58801 -0.0025 -0.03142 0.19236 0.16476 0 0 0 0 0 -0.00456 0.03411 1.51203 0 -0.04705 0 -1.5107 -0.69322 0.64017 -0.12871
SER_146 -2.91802 0.23413 2.86507 -0.02506 0 0.06012 1.76332 -1.39513 -0 -0 0.07397 -0.43643 0 0 0 0 0 0.01622 0.0051 0.04554 0 -0.56615 0.61113 -0.77834 -0.36084 0.16512 -0.64025
ASP_147 -3.68994 0.38083 3.36048 -0.24957 0.08051 0.84617 1.8505 -1.74418 -0 -0 -3.51782 -3.3802 0 0 0 -0.74589 0 -0.05281 0.16995 0 2.76671 -0.52489 0 -2.3716 -0.18823 0.33396 -6.67603
LEU_148 -4.96819 0.47625 3.66813 -0.47169 0.20298 0.08648 2.51003 -2.10818 -0 -0 -2.03265 0.32954 0 0 0 0 0 -0.0093 0.0027 0.57915 0 0.0084 0 0.18072 -0.34839 0.76357 -1.13043
LYS_149 -8.07645 0.48516 6.81911 -0.46284 0.08702 0.25921 2.60203 -3.13861 -0 -0 -2.27545 0.09954 0 0 -0.25151 0 0 -0.17851 0.13289 1.3045 0 -0.03 0 -1.5107 -0.27444 0.92177 -3.48728
PHE_150 -3.71026 0.3867 2.46101 -0.66959 0.05643 0.38447 0.7615 -1.31259 -0 -0 0.34775 0.03389 0 0 0 0 0 0.05367 0.43048 0 2.30963 0.03774 0 1.0402 -0.03903 0.63971 3.21172
ALA_151 -4.67335 0.38877 2.91826 -0.022 0 0 2.38173 -2.04821 -0.00638 -0.04971 -1.47195 -0.34564 0 0 -0.64977 0 0 -0.03248 0 0 0 0.24431 0 1.8394 0.10728 0.42107 -0.99868
LEU_152 -7.36392 0.85148 3.44126 -0.55386 0.40562 0.17048 1.934 -2.55052 -0.01971 -0.13812 -0.51799 -0.04878 0 0 0 0 0 0.16576 0.03795 2.18656 0 0.01796 0 0.18072 0.19836 0.46616 -1.13656
SER_153 -2.66063 0.18725 4.05956 -0.0299 0.02723 0.03105 1.7819 -1.73818 -0.01259 -0.13267 -1.42562 0.02666 0 0 0 -0.42724 0 0.03804 0.02139 0.10569 0 0.08066 0.60264 -0.77834 0.24445 0.41501 0.41635
ASN_154 -4.98754 0.32439 5.20155 -0.15746 0.00317 0.2044 2.42101 -2.34377 -0.03399 -0.24085 -1.74473 -0.75985 0 0 -1.87202 0 0 -0.02338 0.02045 0 2.37933 -0.14854 0 -0.93687 0.28795 0.51523 -1.89152
LYS_155 -2.74292 0.40812 3.12478 -0.51119 0.15692 0.33422 1.3579 -1.28176 -0 -0 -1.79577 -0.05842 0 0 -1.23999 0 0 0.05193 0.00481 1.71837 0 -0.21323 0 -1.5107 0.09031 0.48767 -1.61896
GLU_156 -3.379 0.16619 3.54386 -0.19129 0.0264 0.27159 1.28702 -1.57378 -0 -0 -0.43482 -0.581 0 0 -0.88354 0 0 0.00702 0.01297 0 3.03799 0.02333 0 -2.7348 -0.0131 0.38546 -1.02949
ILE_157 -4.33041 0.16853 1.77931 -0.48282 0.3465 0.11024 0.39179 -1.21517 -0 -0 0.18107 -0.01463 0 0 0 0 0 -0.03349 0.01025 0.37904 0 -0.38658 0 0.73287 -0.15642 0.51375 -2.00619
ASP_158 -4.54436 0.53425 7.99559 -0.19169 0.04584 0.59909 3.63317 -3.05895 -0.03216 -0.21342 -6.21637 -1.3815 0 0 -0.66023 -0.68246 0 0.04839 0.04445 0 2.27624 -0.45834 0 -2.3716 -0.25469 0.53069 -4.35806
LYS_159 -2.61766 0.04688 3.96987 -0.52826 0.2102 0.34408 1.75724 -1.64455 -0 -0 -2.92496 0.01745 0 0 0 -0.74589 0 0.06822 0.20211 1.80013 0 0.0391 0 -1.5107 -0.17224 0.57809 -1.1109
LYS_160 -4.73306 0.61427 7.63087 -0.59139 0.26838 0.5385 4.32232 -2.86067 -0.00387 -0.00909 -7.85327 0.91996 0 0 -0.99762 -0.68246 0 -0.01774 0.07457 2.31327 0 0.03922 0 -1.5107 -0.2805 0.6178 -2.2012
THR_161 -2.03716 0.04988 1.47166 -0.11645 0.08966 0.07076 0.41739 -0.81341 -0 -0 -0.32786 -0.64332 0 0 0 0 0 -0.02212 0.01213 0.04432 0 -0.50674 2.26579 -1.0874 -0.37797 0.40705 -1.10379
TYR_162 -7.74478 1.28981 1.52567 -0.48542 0.12692 0.22729 1.21514 -1.51621 -0.00705 -0.04709 0.13258 -0.2672 0 0 0 0 0 0.53898 0.07667 0 2.82494 -0.3431 0.01367 1.2797 -0.33183 0.94676 -0.54455
LYS_163 -3.5177 0.295 4.62176 -0.30505 0.02937 0.16106 2.50265 -1.92848 -0 -0 -3.06341 -0.22995 0 0 -1.00219 0 0 0.04152 0.03552 2.39732 0 0.32382 0 -1.5107 -0.0712 1.32353 0.10286
SER_164 -3.31542 0.18742 2.72852 -0.03087 0.00185 0.05045 1.31799 -1.27048 -0 -0 -1.64946 -1.02584 0 0 -0.76373 0 0 -0.04825 0.0055 0.24474 0 -0.31336 0.60131 -0.77834 -0.27896 0.74346 -3.59346
LYS_165 -2.86197 0.19127 3.23885 -0.2985 0.03365 0.13388 1.1915 -1.53691 -0 -0 0.90271 0.08544 0 0 0 0 0 -0.00795 0.00167 1.8822 0 -0.04956 0 -1.5107 -0.48201 0.28051 1.19409
LEU_166 -2.52923 0.24569 2.19864 -0.48908 0.26387 0.12201 0.95739 -1.16997 -0 -0 -1.03346 0.22302 0 0 0 0 0 0.02909 0.00244 0.2713 0 -0.30433 0 0.18072 -0.3151 0.15657 -1.19039
LYS_167 -2.54168 0.36073 2.95826 -0.37641 0.03833 0.18834 0.61743 -1.23008 -0 -0 0.66893 0.04161 0 0 0 0 0 -0.06848 0.01073 1.56729 0 0.08973 0 -1.5107 -0.26691 0.27209 0.8192
GLU_168 -4.85527 0.4525 6.34546 -0.19914 0.04277 0.28268 2.42651 -2.56289 -0 -0 -2.98742 -0.55538 0 0 0 -0.60508 0 -0.05891 0.01311 0 3.20703 0.12449 0 -2.7348 -0.00733 0.58192 -1.08976
ILE_169 -8.24152 1.08707 4.8752 -0.72674 0.57945 0.27068 3.34889 -3.05306 -0 -0 -2.31354 0.22239 0 0 0 0 0 -0.01251 0.01366 0.85519 0 0.15338 0 0.73287 -0.08232 0.75859 -1.53235
LYS_170 -4.12983 0.48853 3.98353 -0.30422 0.02666 0.1374 1.45359 -2.00408 -0 -0 -0.84179 -0.0329 0 0 0 0 0 -0.06636 0.00185 1.7046 0 -0.05959 0 -1.5107 -0.42216 0.46949 -1.10599
GLN_171 -5.38491 0.43074 6.53297 -0.28422 0.0423 0.23517 2.86134 -2.87309 -0.01427 -0.1515 -2.79213 -0.57095 0 0 -0.69359 -0.60508 0 0.22974 0.07562 0 3.02585 -0.17992 0 -0.18838 -0.43725 0.39017 -0.35139
THR_172 -7.01027 1.02265 5.75782 -0.20574 0.25274 0.07646 3.59031 -3.01731 -0.0265 -0.15086 -3.11425 -0.31583 0 0 -1.00219 0 0 0.01308 0.23824 0.05358 0 -0.01994 2.33255 -1.0874 -0.02262 0.60221 -2.03325
TYR_173 -10.4415 1.09234 4.99155 -0.51753 0.17016 0.23177 3.68158 -3.34022 -0.01563 -0.16143 -3.01791 -0.33339 0 0 0 0 0 -0.03277 0.02922 0 3.33234 -0.12474 0.0218 1.2797 0.04842 0.86674 -2.23948
GLN_174 -4.87197 0.31014 5.54944 -0.29599 0.05904 0.25343 2.00071 -2.57137 -0.01427 -0.1515 -2.87016 -0.5243 0 0 -0.53834 0 0 -0.12689 0.183 0 2.96129 -0.02461 0 -0.18838 -0.09172 0.80251 -0.14995
GLN_175 -4.96863 0.44255 5.75474 -0.70996 0.09865 0.84596 2.18893 -2.38062 -0.0147 -0.07269 -2.18247 -0.45744 0 0 -0.69359 0 0 -0.0498 0.32966 0 2.58538 -0.15818 0 -0.18838 -0.10556 0.47121 0.73507
LYS_176 -7.34494 0.72739 9.69793 -0.32495 0.05424 0.17754 4.04721 -3.72574 -0.01558 -0.05474 -4.29219 -0.16989 0 0 -0.33739 0 0 0.04877 0.28221 1.43325 0 -0.09274 0 -1.5107 0.75274 0.46904 -0.17855
ILE_177 -7.35977 1.00713 2.34879 -0.52117 0.4603 0.14228 1.7071 -1.99437 -0.01505 -0.17256 -0.76439 -0.27491 0 0 0 0 0 0.03445 0.27705 0.3378 0 0.16462 0 0.73287 1.07285 0.75934 -2.05765
LYS_178 -5.72919 0.62808 6.62344 -0.51513 0.17373 0.30729 3.37483 -2.89977 -0.00329 -0.03497 -4.00207 0.16846 0 0 -0.53834 0 0 0.11408 0.08079 2.26457 0 0.0128 0 -1.5107 0.06599 1.34618 -0.07322
PRO_179 -4.09617 0.40092 2.83813 -0.08565 0 0.05359 1.58977 -1.30285 -0.01304 -0.14692 -0.58947 0.7019 0 0 0 0 0 -0.09119 0.00682 0.59057 0 -0.36674 0 -2.4119 -0.37728 1.01317 -2.28636
ILE_180 -4.42396 0.37914 4.04576 -0.50543 0.38189 0.10255 1.64908 -1.91607 -0 -0 -0.56651 -0.02526 0 0 0 0 0 -0.02495 0.01695 0.53235 0 -0.48287 0 0.73287 -0.19734 0.38301 0.0812
ASN_181 -4.75024 0.16869 4.84932 -0.17881 0.03253 0.26857 2.24714 -2.33385 -0.00329 -0.03497 -2.04766 -0.29657 0 0 0 0 0 0.05224 0.00906 0 1.51508 0.14655 0 -0.93687 0.06365 0.35787 -0.87154
VAL_182 -8.59633 0.76697 3.64984 -0.30884 0.21245 0.06993 2.96046 -2.91251 -0 -0 -2.92183 -0.17393 0 0 0 0 0 -0.0536 0.00754 0.05162 0 -0.38138 0 1.9342 0.05077 0.33791 -5.30672
GLU_183 -5.65294 0.29777 6.18407 -0.34196 0.09168 0.40002 2.51145 -2.80552 -0 -0 -2.36194 -0.63336 0 0 0 0 0 -0.01133 0.0043 0 3.26846 -0.11658 0 -2.7348 -0.1565 0.41404 -1.64313
LYS_184 -5.28461 0.28685 5.90391 -0.29917 0.02598 0.13026 2.4715 -2.70156 -0 -0 -1.87086 -0.01197 0 0 0 0 0 0.05006 0.0184 1.7769 0 0.03462 0 -1.5107 -0.32285 0.31445 -0.98879
LYS_185 -6.12262 0.32061 7.0952 -0.30305 0.0245 0.13002 3.49292 -3.23603 -0.01864 -0.16216 -4.51557 -0.04093 0 0 0 -0.84618 0 -0.03067 0.09966 1.74328 0 -0.02345 0 -1.5107 -0.3869 0.24001 -4.0507
THR_186 -8.63143 0.95487 6.59292 -0.20411 0.13614 0.07226 3.86964 -3.54184 -0 -0 -3.78726 -0.03086 0 0 0 0 0 -0.00343 0.02315 0.0537 0 -0.00723 2.35425 -1.0874 -0.1326 0.28927 -3.07997
LEU_187 -6.66866 0.37722 5.51159 -0.48273 0.22968 0.11493 2.93986 -2.93323 -0 -0 -2.75948 0.22183 0 0 0 0 0 0.04363 0.03188 0.32888 0 -0.286 0 0.18072 -0.05882 0.42481 -2.7839
GLU_188 -4.48379 0.18771 5.68518 -0.21416 0.02976 0.30205 2.4062 -2.57964 -0.01864 -0.16216 -2.27848 -0.59933 0 0 0 0 0 0.03734 0.0246 0 3.0118 -0.21344 0 -2.7348 -0.42264 0.33912 -1.68333
ILE_189 -8.02956 0.60716 3.58184 -0.50454 0.4371 0.09936 2.88904 -2.89647 -0 -0 -2.14198 0.07663 0 0 0 0 0 -0.06679 0.08581 0.4624 0 -0.47339 0 0.73287 -0.17441 0.20361 -5.11133
LEU_190 -10.5542 1.04366 5.08892 -0.45133 0.08554 0.09441 2.80392 -3.51302 -0 -0 -2.9347 0.20366 0 0 0 0 0 -0.04991 0.03814 0.36215 0 -0.26576 0 0.18072 -0.06822 0.62868 -7.30737
GLN_191 -5.44563 0.57945 6.50348 -0.79555 0.08381 0.82308 2.48232 -3.00415 -0 -0 -3.38222 -0.72355 0 0 0 -1.33398 0 -0.01825 0.11339 0 2.9808 -0.00831 0 -0.18838 -0.19563 0.67842 -0.85091
PHE_192 -7.31692 1.02064 2.56232 -0.95466 0.05139 0.33906 2.15084 -2.2191 -0.02663 -0.13865 -1.38488 -0.08121 0 0 0 0 0 0.0235 0.23772 0 2.08277 -0.46883 0 1.0402 -0.01796 0.53365 -2.56675
ILE_193 -9.03091 1.89183 2.49124 -0.70375 0.85376 0.25151 2.36313 -2.62702 -0 -0 -1.97296 -0.03072 0 0 -0.13969 0 0 -0.0293 0.35888 0.35123 0 0.62719 0 0.73287 0.20345 1.12373 -3.28552
GLY_194 -3.58225 0.25563 3.3604 -5e-05 0 0 1.42552 -1.8601 -0 -0 -0.74749 -0.34737 0 0 0 0 0 -0.14911 0 0 0 -1.44619 0 0.83697 -0.1906 1.32079 -1.12382
ILE_195 -8.59775 1.43529 2.86543 -0.60129 0.46791 0.2056 1.51569 -2.26192 -0.00791 -0.09642 -0.88429 -0.37837 0 0 0 0 0 0.1327 0.01369 0.34664 0 0.18338 0 0.73287 -0.18788 1.08744 -4.02918
ASN_196 -6.46442 0.73721 4.41271 -0.39823 0.05933 0.79791 1.12083 -2.36509 -0.00791 -0.09642 -1.08452 -0.4433 0 0 0 -0.73677 0 -0.0585 0.00043 0 2.9467 -0.45659 0 -0.93687 -0.19412 0.74686 -2.42076
ASP_197 -4.91993 0.84913 6.33139 -0.24114 0.00386 0.86002 2.41343 -2.8134 -0 -0 -3.04474 0.10555 0 0 -1.02477 -1.09349 0 0.1098 0.43414 0 3.48474 0.32745 0 -2.3716 -0.04079 1.08533 0.45497
ALA_198 -4.65954 1.29911 3.84347 -0.02179 0 0 2.01582 -2.19934 -0.02249 -0.089 -0.84167 -0.07591 0 0 0 0 0 0.40359 0 0 0 -0.12664 0 1.8394 0.31907 1.31129 2.99536
LYS_199 -3.50513 0.51512 3.41312 -0.38168 0.0519 0.18966 1.74618 -1.54942 -0.01428 -0.13849 -1.19883 0.11766 0 0 0 0 0 -0.07197 0.01525 1.52228 0 -0.04744 0 -1.5107 -0.12133 0.69324 -0.27488
LYS_200 -5.55309 0.69405 4.14356 -0.50593 0.16797 0.31943 1.85455 -2.16015 -0.00961 -0.06054 -1.38379 0.1262 0 0 0 0 0 -0.09644 0.07247 2.34873 0 -0.02506 0 -1.5107 -0.39987 0.45811 -1.52009
ARG_201 -9.07347 1.07668 8.55734 -0.97796 0.22025 0.65454 4.30395 -3.9393 -0.03509 -0.27107 -3.45006 0.27086 0 0 -1.02477 -0.18905 0 -0.04487 0.65645 3.12091 0 -0.09074 0 -1.2888 -0.50577 0.89323 -1.13675
LEU_202 -6.23708 0.31162 4.18652 -0.63314 0.22039 0.18873 2.4046 -2.46447 -0.0225 -0.08903 -1.83863 0.03329 0 0 0 0 0 0.11863 0.19346 1.78245 0 -0.26568 0 0.18072 -0.31193 1.189 -1.05304
LYS_203 -7.18897 0.43987 6.6926 -0.43999 0.07985 0.24408 3.34874 -2.99615 -0 -0 -3.84342 0.12338 0 0 0 -0.67492 0 -0.05161 1.26095 2.14645 0 -0.07877 0 -1.5107 -0.29828 1.09065 -1.65625
ALA_204 -6.6384 1.31095 2.93062 -0.02443 0 0 2.59375 -2.63343 -0.02615 -0.17846 -2.46438 -0.13682 0 0 0 0 0 -0.01577 0 0 0 -0.17835 0 1.8394 -0.5533 1.07661 -3.09813
PHE_205 -9.91557 1.27709 5.24959 -0.57697 0.07698 0.27597 2.13284 -3.37879 -0.0074 -0.07131 -1.48362 0.21472 0 0 0 0 0 0.00727 0.00964 0 2.14313 -0.29196 0 1.0402 -0.2149 1.41768 -2.09541
PRO_206 -7.01099 1.09747 3.82675 -0.07241 0 0.04477 2.18722 -1.71419 -0.01065 -0.09575 -0.85135 0.59116 0 0 0 0 0 -0.14679 0.04829 0.20995 0 -0.514 0 -2.4119 0.2146 1.71442 -2.89341
SER_207 -2.64709 0.16278 4.04229 -0.02722 0.00356 0.02559 1.01747 -1.72076 -0 -0 -2.07471 -0.28186 0 0 0 0 0 -0.03177 0.00049 1.06377 0 -0.34074 0.60012 -0.77834 -0.2501 0.92221 -0.31431
GLU_208 -6.50653 1.08268 6.53511 -0.43618 0.19968 1.42097 2.23657 -2.80298 -0.01027 -0.04585 -2.03869 -1.33715 0 0 0 0 0 -0.07289 0.25416 0 4.52672 -0.06123 0 -2.7348 -0.59256 0.76708 0.38383
PHE_209 -8.9893 1.44653 3.12976 -0.65024 0.12261 0.32332 2.18865 -2.42784 -0.00011 -0.00038 -1.57852 0.221 0 0 -0.39049 0 0 0.03089 0.0263 0 1.96522 -0.36393 0 1.0402 -0.42337 1.02926 -3.30042
SER_210 -4.98674 0.34066 5.8392 -0.0331 0 0.07508 2.89998 -2.66511 -0 -0 -2.79598 -0.36094 0 0 -0.42227 -0.07391 0 0.01447 0.00363 0.18269 0 -0.40581 0.62833 -0.77834 -0.45674 0.73116 -2.26373
GLY_211 -5.01776 0.62314 4.4779 -4e-05 0 0 2.07968 -2.4664 -0 -0 -2.16936 -0.42504 0 0 -0.68167 0 0 -0.12148 0 0 0 0.42436 0 0.83697 -0.17295 0.43735 -2.1753
GLY_212 -4.81002 0.68174 4.1691 -5e-05 0 0 1.7581 -2.45698 -0.00659 -0.02138 -0.30706 -0.41556 0 0 0 0 0 -0.07977 0 0 0 0.22252 0 0.83697 0.68786 0.19307 0.45196
MET_213 -8.35071 0.84037 5.55116 -0.36652 0.12158 0.114 2.9791 -2.91729 -0 -0 -0.9788 -0.05804 0 0 -0.42227 0 0 -0.01564 0.04359 1.76768 0 -0.06326 0 0.60916 0.47262 0.26867 -0.4046
ARG_214 -12.4235 1.36873 12.0794 -0.84568 0.08149 0.55375 5.79749 -5.53116 -0.02714 -0.34387 -6.8298 0.276 0 0 -0.8892 -0.40433 0 -0.01662 0.55054 1.48011 0 -0.14185 0 -1.2888 -0.3277 0.74129 -6.14075
GLN_215 -9.26388 0.85214 8.35999 -0.80415 0.21292 0.73531 4.31945 -4.0724 -0.02971 -0.23875 -4.33982 -0.36356 0 0 -0.58374 0 0 0.26108 0.09956 0 5.47617 -0.16193 0 -0.18838 -0.39426 0.90627 0.78232
ARG_216 -11.1012 1.58028 8.61322 -0.53787 0.0602 0.28849 4.39363 -4.43464 -0.01559 -0.06597 -2.42257 0.23123 0 0 -0.13969 0 0 -0.07425 0.08823 2.45768 0 -0.18119 0 -1.2888 -0.42007 1.05513 -1.91375
ILE_217 -9.58587 1.46424 3.16181 -0.48664 0.41907 0.09555 3.10853 -2.90784 -0 -0 -1.87166 -0.02347 0 0 0 0 0 -0.06031 0.1952 0.59796 0 -0.43289 0 0.73287 -0.28216 1.31722 -4.55839
VAL_218 -8.68932 0.54918 4.69479 -0.31501 0.25912 0.07299 3.50882 -3.27513 -0.01604 -0.15462 -2.43341 -0.18204 0 0 0 0 0 -0.02649 0.00665 0.16364 0 -0.1703 0 1.9342 -0.12206 0.76922 -3.42583
ILE_219 -8.17929 0.69752 3.47171 -0.48634 0.40416 0.0989 2.85684 -2.85075 -0 -0 -2.35144 -0.05717 0 0 0 0 0 -0.03995 0.01765 0.53313 0 -0.3973 0 0.73287 -0.07085 0.52225 -5.09806
ALA_220 -6.5544 1.02001 2.9459 -0.02302 0 0 2.84395 -2.77169 -0 -0 -2.19869 -0.36554 0 0 0 0 0 -0.01588 0 0 0 -0.30391 0 1.8394 -0.21947 0.63009 -3.17324
ILE_221 -8.24676 0.70195 3.96022 -0.50585 0.35433 0.10265 2.49617 -3.00448 -0.00528 -0.04245 -1.07721 -0.00713 0 0 0 0 0 -0.03483 0.01793 0.53986 0 -0.44149 0 0.73287 -0.24964 0.5198 -4.18933
ALA_222 -5.66186 0.20569 3.54803 -0.0206 0 0 2.57247 -2.5577 -0 -0 -1.77184 -0.34295 0 0 0 0 0 -0.0345 0 0 0 -0.21187 0 1.8394 -0.1661 0.37305 -2.22878
VAL_223 -6.41812 0.44546 2.3689 -0.31098 0.19096 0.07103 2.44451 -2.2461 -0 -0 -2.01949 -0.14371 0 0 0 0 0 -0.05738 6e-05 0.14926 0 -0.23522 0 1.9342 -0.27387 0.39069 -3.70982
ALA_224 -5.8448 0.9177 2.29322 -0.02636 0.00105 0 2.12483 -2.40842 -0 -0 -1.34823 -0.38981 0 0 0 0 0 -0.14999 0 0 0 -0.17955 0 1.8394 -0.18603 0.61873 -2.73826
THR_225 -5.3278 0.47162 4.33709 -0.12536 0.08096 0.07522 2.27756 -2.37676 -0.03294 -0.26271 -1.36652 -1.18889 0 0 0 0 0 -0.05837 0.00083 0.01435 0 -0.17428 2.25014 -1.0874 -0.31325 0.53739 -2.26911
GLU_226 -3.11948 0.56652 5.16275 -0.23135 0.05879 0.38058 2.20864 -2.06559 -0.00059 -0.00222 -2.84936 -0.44358 0 0 0 -0.84618 0 -0.05419 0.01315 0 2.67473 -0.02707 0 -2.7348 0.19689 0.97034 -0.142
PRO_227 -6.26222 0.72872 4.03677 -0.20493 0.01885 0.15398 0.77336 -1.64624 -0.00276 -0.01455 -0.30011 0.01627 0 0 0 0 0 0.24963 0.03675 0.34938 0 -0.85472 0 -2.4119 0.3356 1.12021 -3.87791
ASP_228 -4.95478 0.27534 6.33913 -0.10391 0.00387 0.31922 3.3104 -2.73843 -0.01407 -0.07642 -5.94346 -0.19761 0 0 0 0 0 -0.03994 0.06462 0 2.19337 -0.22609 0 -2.3716 -0.13143 0.59787 -3.69394
LEU_229 -9.43245 1.10325 1.88445 -0.54366 0.10821 0.12946 2.20549 -2.4346 -0 -0 -2.16135 0.21307 0 0 0 0 0 0.23913 0.0028 0.782 0 -0.13342 0 0.18072 -0.01271 0.50016 -7.36945
ILE_230 -8.67873 0.85613 2.71004 -0.4412 0.32888 0.08482 2.42535 -2.4992 -0.00463 -0.01548 -2.5978 0.08521 0 0 0 0 0 0.05007 0.20715 0.35154 0 -0.76625 0 0.73287 -0.17497 0.76665 -6.57953
ILE_231 -8.83381 1.71413 1.36907 -0.563 0.34399 0.15244 2.2838 -2.08526 -0.01042 -0.03446 -2.34209 0.03663 0 0 0 0 0 -0.04957 0.21866 3.07615 0 -0.75936 0 0.73287 -0.46985 0.99851 -4.22158
ALA_232 -5.37007 0.6186 2.67718 -0.02645 0.0012 0 2.58175 -2.01311 -0.00745 -0.06863 -2.61478 -0.42804 0 0 0 0 0 -0.06554 0 0 0 0.66204 0 1.8394 0.24313 0.60063 -1.37014
ASP_233 -6.95529 0.85554 7.16012 -0.22674 0.04273 0.74215 2.5089 -3.03242 -0.02863 -0.21684 -2.49162 -1.09795 0 0 0 0 0 0.06732 0.00305 0 2.62494 -0.79895 0 -2.3716 0.33638 0.40963 -2.46928
GLU_234 -8.63543 1.90647 11.0963 -0.41394 0.09721 0.81555 3.9688 -4.54029 -0.04852 -0.22548 -2.75992 -0.95284 0 0 -0.80614 0 0 -0.02519 0.06415 0 3.58907 -0.07069 0 -2.7348 0.18356 1.15879 1.66663
PRO_235 -6.53212 1.24312 2.09559 -0.1039 0.00618 0.06347 1.00294 -1.23926 -0 -0 -0.19997 0.74728 0 0 0 0 0 -0.11465 0.01268 0.52738 0 -0.46178 0 -2.4119 0.26058 1.06513 -4.03923
THR_236 -5.3627 1.00786 1.39233 -0.17425 0.06192 0.14289 0.75131 -1.31262 -0 -0 -0.02012 -2.0754 0 0 0 0 0 0.05613 0.02003 0.30338 0 0.08929 2.30128 -1.0874 1.18068 0.5263 -2.19909
THR_237 -5.50204 1.31026 4.38666 -0.14538 0.04897 0.0806 2.17407 -2.34395 -0.00062 -0.01053 -0.57101 -0.48615 0 0 -0.22541 0 0 0.01207 0.09117 2.10082 0 -0.28319 2.45808 -1.0874 1.70712 0.87512 4.58925
ALA_238 -4.34393 0.8426 1.69562 -0.02722 0.00289 0 0.47186 -1.66862 -0.0003 -0.00501 -0.74304 -0.44299 0 0 -0.40285 0 0 -0.01904 0 0 0 0.11926 0 1.8394 0.14149 0.78724 -1.75266
LEU_239 -9.34471 2.63112 2.43832 -0.50005 0.11014 0.09937 1.51358 -2.39592 -0 -0 0.32017 0.35498 0 0 0 0 0 0.10119 0.6376 0.41236 0 -0.2562 0 0.18072 -0.53064 1.44642 -2.78155
ASP_240 -6.6737 0.99359 8.73517 -0.21649 0.04552 0.7421 4.68189 -3.84677 -0.04862 -0.37407 -7.30012 -0.77711 0 0 -1.22493 -0.34529 0 0.04423 0.00793 0 1.73645 -0.5216 0 -2.3716 -0.36936 1.67882 -5.40397
VAL_241 -5.14754 0.35865 3.44137 -0.31651 0.27673 0.07272 1.95572 -2.16418 -0.01778 -0.19347 -1.15921 -0.168 0 0 0 0 0 -0.06061 0.0077 0.07004 0 -0.3581 0 1.9342 -0.14901 0.64059 -0.9767
THR_242 -5.58861 0.28395 4.76406 -0.12519 0.02244 0.04805 2.46121 -2.54374 -0 -0 -2.53533 -0.808 0 0 0 -0.34529 0 0.07015 0.95899 0.67116 0 0.16052 2.91416 -1.0874 -0.08199 0.52423 -0.23663
ILE_243 -9.41621 2.19294 5.35385 -0.55985 0.57463 0.12985 3.39392 -3.51724 -0 -0 -2.83718 0.44333 0 0 -0.49091 0 0 0.17234 0.05489 1.74949 0 -0.25077 0 0.73287 -0.05407 1.9425 -0.38562
GLN_244 -7.80965 1.01538 6.94351 -0.25783 0.03449 0.17321 2.83203 -3.518 -0.06947 -0.47859 -2.96621 -0.49352 0 0 0 0 0 -0.02214 0.07872 0 2.79348 -0.08619 0 -0.18838 -0.11256 2.03687 -0.09484
ALA_245 -5.67062 0.65885 4.05263 -0.01984 0 0 2.34885 -2.81633 -0 -0 -2.24196 -0.35931 0 0 0 0 0 0.04078 0 0 0 -0.2389 0 1.8394 -0.296 0.85273 -1.84972
LYS_246 -7.67381 0.81047 7.17971 -0.7368 0.22031 0.58151 3.11403 -3.3243 -0.03227 -0.17303 -1.74323 -0.15949 0 0 0 0 0 -0.03897 0.0329 2.57607 0 -0.07833 0 -1.5107 -0.24512 0.60248 -0.59855
VAL_247 -8.13249 0.7083 3.76271 -0.31432 0.18396 0.07303 2.81306 -2.89505 -0 -0 -2.34291 -0.28487 0 0 0 0 0 0.06668 0.00099 0.13283 0 -0.24666 0 1.9342 -0.16405 0.56361 -4.14096
LEU_248 -7.33239 0.62899 4.44953 -0.63367 0.34013 0.23752 2.71469 -2.80562 -0 -0 -2.33098 -0.14394 0 0 0 0 0 0.04294 0.08892 1.13312 0 -0.18354 0 0.18072 -0.05296 0.58373 -3.0828
THR_249 -5.64173 0.41076 5.94688 -0.20918 0.18322 0.07672 2.88234 -2.91419 -0.0204 -0.17466 -2.76065 -0.15088 0 0 0 0 0 -0.03203 0.00163 0.08407 0 0.02037 2.26703 -1.0874 0.06413 0.40185 -0.65214
LEU_250 -10.3462 1.61851 5.3265 -0.53285 0.31683 0.13103 3.7413 -3.60653 -0 -0 -2.50854 0.26936 0 0 0 0 0 0.00017 0.01108 0.3577 0 -0.2597 0 0.18072 -0.13236 0.5145 -4.91843
ILE_251 -8.18263 0.81896 3.55898 -0.50573 0.30131 0.101 2.7791 -2.69733 -0 -0 -1.98582 0.00658 0 0 0 0 0 0.05178 0.01724 0.54723 0 -0.4307 0 0.73287 -0.15133 0.68922 -4.34929
LYS_252 -6.4952 0.32785 7.29805 -0.44835 0.05542 0.29726 3.8018 -3.2405 -0 -0 -4.78434 0.03396 0 0 0 -0.68504 0 0.05701 0.07961 2.36084 0 0.02687 0 -1.5107 -0.11533 0.56235 -2.37845
GLN_253 -8.64633 1.12238 6.51083 -0.26445 0.02803 0.18661 3.48227 -3.60681 -0 -0 -3.07745 -0.40433 0 0 0 0 0 0.02162 0.0291 0 2.86638 -0.25922 0 -0.18838 -0.31831 0.57992 -1.93813
LEU_254 -9.13134 1.25713 4.33748 -0.44306 0.152 0.09315 3.52994 -3.1168 -0 -0 -3.35255 0.16902 0 0 0 0 0 0.37389 0.03133 0.37773 0 -0.25515 0 0.18072 -0.3468 0.80069 -5.34262
ARG_255 -9.3173 0.92623 10.9097 -1.15109 0.43564 0.82139 5.50358 -4.8451 -4e-05 -0.00012 -6.542 0.25603 0 0 -0.80506 -2.19505 0 0.14531 0.09837 3.37535 0 0.03106 0 -1.2888 0.20566 1.00044 -2.43581
ASP_256 -4.63616 0.26999 6.31499 -0.10316 0.00203 0.30868 2.69871 -2.68682 -4e-05 -0.00012 -4.89529 -0.50443 0 0 0 -1.23062 0 -0.05531 0.03304 0 1.78672 0.03662 0 -2.3716 0.14745 1.00537 -3.87993
LEU_257 -4.62227 0.46616 2.43703 -0.5061 0.25073 0.11809 1.49004 -1.63709 -0 -0 -1.24722 0.07284 0 0 0 0 0 -0.03106 0.05706 2.57851 0 -0.26076 0 0.18072 -0.09684 0.90204 0.15188
LEU_258 -4.66811 0.39551 2.48017 -0.50481 0.22172 0.1443 1.51069 -1.56556 -0.0102 -0.05064 -0.74298 0.08803 0 0 0 0 0 -0.04974 0.07838 0.38131 0 0.00419 0 0.18072 0.01633 0.70602 -1.38465
ASN_259 -3.246 0.10931 4.17744 -0.37814 0.06638 0.76399 2.12978 -1.97131 -0.02019 -0.18912 -2.11072 -0.78805 0 0 -0.4817 0 0 -0.09298 0.00252 0 1.73769 -0.99603 0 -0.93687 -0.51285 0.41074 -2.32611
ILE_260 -8.43812 0.72128 3.28808 -0.4809 0.36717 0.10545 1.53261 -2.4928 -0.0102 -0.05064 -1.01228 0.13866 0 0 0 0 0 -0.04855 0.02551 0.48245 0 -0.64052 0 0.73287 -0.70474 0.30126 -6.18343
THR_261 -7.87898 0.93146 5.31969 -0.15759 0.06879 0.05807 3.86671 -3.15517 -0.02995 -0.2139 -4.6815 0.12642 0 0 -0.74135 0 0 0.04144 0.12595 0.07077 0 0.02435 2.25059 -1.0874 -0.32269 0.60755 -4.77674
ILE_262 -8.42888 1.29324 3.23305 -0.47169 0.35243 0.09432 2.92939 -2.57654 -0.00168 -0.00519 -2.6752 -0.00425 0 0 0 0 0 0.22275 0.0294 0.38331 0 -0.6265 0 0.73287 -0.1857 1.20053 -4.50434
ILE_263 -8.06521 1.11435 1.33192 -0.45859 0.29091 0.09419 2.52415 -1.97311 -0.03294 -0.12716 -2.41037 -0.03792 0 0 0 0 0 0.09235 0.02474 0.37616 0 -0.73505 0 0.73287 -0.40872 1.12572 -6.5417
PHE_264 -9.59198 1.58848 2.57278 -0.73614 0.05723 0.21708 2.36802 -2.37752 -0.00168 -0.00519 -2.84319 -0.59509 0 0 0 0 0 -0.07811 5e-05 0 2.82554 -0.20166 0 1.0402 -0.14997 0.74003 -5.17112
ILE_265 -9.18161 1.49713 4.46668 -0.64083 0.43466 0.13363 3.00193 -2.8235 -0.01316 -0.04611 -2.15498 0.45982 0 0 0 0 0 -0.07393 0.25942 0.89424 0 -0.59681 0 0.73287 -0.14832 0.94391 -2.85495
SER_266 -5.79784 0.98669 6.45818 -0.02921 0.00024 0.05051 3.32299 -3.01917 -0.04383 -0.30968 -3.3316 -1.08189 0 0 -1.21973 0 0 0.1822 0.02184 0.98969 0 -0.22883 0.60636 -0.77834 -0.26365 1.15356 -2.33152
HIS_267 -6.72476 0.72749 7.93328 -0.37432 0.01918 0.45554 2.76593 -3.38472 -0.02253 -0.19645 -2.01951 -0.23052 0 0 -0.80614 -0.77317 0 -0.06878 0.02706 0 1.93107 -0.21406 0 -0.45461 -0.29891 0.78796 -0.92095
ASN_268 -5.50645 0.38592 5.30326 -0.31693 0.11017 0.56875 3.50192 -2.66165 -0 -0 -3.65338 -0.80633 0 0 -1.266 -0.75498 0 -0.06037 0.01499 0 1.91647 -0.65836 0 -0.93687 -0.0676 0.44744 -4.44
ILE_269 -7.79706 1.03884 1.58407 -0.68585 0.42083 0.25188 1.9197 -2.06004 -0 -0 -0.89575 0.22081 0 0 0 0 0 -0.05013 0.32956 2.58505 0 0.38743 0 0.73287 0.09188 0.51758 -1.40834
SER_270 -4.24994 0.33175 3.97567 -0.03884 0.00023 0.05381 1.95212 -2.1899 -0 -0 -0.71814 -0.37199 0 0 -0.62878 -0.75498 0 0.08832 0.07981 0.19872 0 -0.33197 1.82318 -0.77834 -0.47163 0.46587 -1.56504
LEU_271 -7.44787 0.79389 4.6155 -0.45408 0.14568 0.08992 3.07916 -2.7984 -0.00098 -0.01092 -1.3326 0.1525 0 0 0 0 0 0.05211 0.0432 0.44969 0 -0.22618 0 0.18072 -0.24326 0.57547 -2.33644
ILE_272 -10.2661 1.7269 3.15816 -0.52699 0.42382 0.10082 2.39617 -2.87423 -0.01981 -0.11581 -1.74209 0.09352 0 0 0 0 0 -0.05102 0.19694 0.72423 0 -0.28372 0 0.73287 0.05968 0.97973 -5.28696
ALA_273 -3.84861 0.20067 2.2568 -0.02556 0.00061 0 1.3728 -1.75613 -0 -0 -0.91925 -0.397 0 0 0 0 0 -0.13864 0 0 0 -0.2145 0 1.8394 -0.2653 0.83734 -1.05738
ASN_274 -4.17911 0.31012 3.4256 -0.19624 0.03344 0.31454 1.44348 -1.85911 -0 -0 -1.35172 -0.42861 0 0 0 0 0 0.00554 0.04164 0 1.93628 -0.14115 0 -0.93687 -0.42692 0.63513 -1.37395
PHE_275 -9.15945 1.47425 1.64081 -1.04693 0.20641 0.42508 1.24004 -1.95887 -9e-05 -0.00024 -0.46945 -0.69921 0 0 0 0 0 -0.0066 0.11598 0 1.81792 -0.27969 0 1.0402 1.24012 0.91993 -3.49979
CYS_276 -7.60153 0.89139 2.56496 -0.04851 0 0.01265 0.93221 -1.80084 -0.02031 -0.11874 -1.21554 -0.29389 0 0 0 0 0 0.02365 0.0023 0.23816 0 0.11927 0 3.6196 1.2599 0.72668 -0.70858
ASP_277 -5.27172 0.15552 7.05721 -0.09535 0 0.27308 4.09818 -3.04361 -0.04947 -0.3366 -6.53624 -0.39514 0 0 -0.72382 -1.64946 0 0.11313 0.29283 0 1.96477 -0.09298 0 -2.3716 -0.09565 0.6449 -6.06202
PHE_278 -11.3553 1.15251 2.80477 -0.62764 0.0355 0.00243 2.37623 -3.1719 -0.02175 -0.09463 -1.81109 -0.42496 0 0 0 0 0 -0.00331 0.28932 0 3.03428 -0.14822 0 1.0402 0.00026 0.72187 -6.20149
VAL_279 -8.89546 1.25243 1.96134 -0.35736 0.23634 0.08378 2.36814 -2.72128 -0 -0 -2.44983 -0.04998 0 0 0 0 0 0.07076 0.0052 0.74771 0 -0.55783 0 1.9342 -0.19552 0.64265 -5.92472
TYR_280 -11.7028 1.33722 3.09745 -0.57352 0.03809 0.27166 4.19697 -3.11343 -0.00989 -0.0329 -4.19208 -0.2027 0 0 -1.1998 0 0 -0.01584 0.04047 0 2.01758 -0.22164 0.00453 1.2797 -0.23373 0.61178 -8.60289
VAL_281 -8.21916 0.95669 2.83645 -0.28578 0.20607 0.06446 3.25705 -2.6915 -0 -0 -3.71881 -0.293 0 0 0 0 0 -0.04066 0.15095 0.19061 0 -0.71026 0 1.9342 -0.30776 0.53611 -6.13435
MET_282 -8.28667 0.61963 2.66553 -0.1993 0.03693 0.07329 1.70423 -1.91392 -0.03427 -0.12428 -2.17094 -0.34356 0 0 0 0 0 0.08869 0.02474 2.30718 0 -0.01492 0 0.60916 -0.21036 0.44681 -4.72205
TYR_283 -8.01574 0.6733 2.94627 -0.82375 0.07864 0.12898 2.12216 -2.2317 -0.00071 -0.0157 -1.51477 -0.49284 0 0 0 0 0 -0.0306 0.00111 0 1.80079 -0.33658 0.00719 1.2797 0.31514 0.23764 -3.87146
ALA_284 -4.19294 0.39859 2.98887 -0.02827 0.01447 0 2.14214 -1.78558 -0 -0 -1.18869 -0.58697 0 0 -1.14698 0 0 -0.01767 0 0 0 0.21981 0 1.8394 0.45416 0.26101 -0.62865
GLY_285 -4.22663 0.18696 3.87355 -5e-05 0 0 2.12314 -2.14068 -8e-05 -0.00154 -2.87563 -0.37531 0 0 0 0 0 -0.19 0 0 0 -1.44803 0 0.83697 -0.44696 0.4049 -4.27939
LYS_286 -5.95036 0.33576 6.72076 -0.33305 0.03421 0.16312 3.64553 -3.00294 -0.01754 -0.09791 -4.04303 0.1125 0 0 -0.51939 0 0 0.2713 0.03827 2.40546 0 0.01168 0 -1.5107 -0.63702 0.50074 -1.8726
ILE_287 -7.42558 1.04908 0.93558 -0.48073 0.3691 0.09479 0.73123 -1.72663 -0 -0 0.0485 0.22363 0 0 0 0 0 -0.08661 0.12864 0.4241 0 -0.51418 0 0.73287 -0.36998 0.59006 -5.27612
VAL_288 -5.92881 0.6866 1.57944 -0.24854 0.1159 0.03975 1.01622 -1.6391 -0.02455 -0.11288 -0.99802 0.09896 0 0 0 0 0 0.03487 1e-05 0.94585 0 -0.28055 0 1.9342 -0.16161 0.607 -2.33527
GLU_289 -7.94702 0.74933 8.25167 -0.20243 0.02189 0.27713 4.04275 -3.63499 -0.0506 -0.22933 -7.1976 -0.48487 0 0 -1.45127 -0.19352 0 0.20414 0.07064 0 4.07301 -0.04826 0 -2.7348 0.12697 0.4789 -5.87825
GLN_290 -4.6119 0.42969 1.26097 -0.45443 0.10146 0.37643 0.54718 -1.10868 -0 -0 -0.81356 -0.92927 0 0 0 0 0 9e-05 0.02287 0 3.9203 -0.11753 0 -0.18838 0.09768 0.34511 -1.12198
GLY_291 -4.4825 0.29428 3.46866 -0.00179 0 0 1.97912 -2.1214 -0 -0 -2.39853 -0.38296 0 0 0 0 0 -0.08999 0 0 0 -1.47601 0 0.83697 0.35691 0.21155 -3.80569
LEU_292 -8.58565 0.75816 6.08005 -0.51108 0.34832 0.10575 3.36532 -3.42001 -0.01286 -0.09448 -3.94173 0.24028 0 0 -0.90995 0 0 0.10728 0.01412 2.72194 0 -0.08034 0 0.18072 0.09455 0.46404 -3.07556
VAL_293 -7.8081 0.64905 3.96322 -0.25967 0.11345 0.04182 2.12666 -2.93664 -0 -0 -1.8681 0.32838 0 0 0 0 0 0.00275 0.0014 0.97244 0 0.17704 0 1.9342 -0.29448 0.68866 -2.16793
GLU_294 -3.65902 0.35218 4.46769 -0.4576 0.19001 1.41824 1.32481 -2.0238 -0.03399 -0.22205 -1.41124 -2.91868 0 0 -0.4765 0 0 -0.07367 0.00292 0 3.96806 -0.36298 0 -2.7348 -0.49103 0.38414 -2.75732
GLU_295 -6.08096 0.2211 7.7155 -0.18982 0.02735 0.27199 3.92583 -3.32689 -0.02357 -0.16952 -5.29934 -0.46268 0 0 -0.90995 -0.59598 0 -0.01575 0.03451 0 3.55531 -0.0348 0 -2.7348 -0.14103 0.28429 -3.94922
ILE_296 -8.23369 0.9122 3.06966 -0.68338 0.62524 0.15992 1.85855 -2.50421 -0 -0 -1.14452 0.31982 0 0 0 0 0 -0.01858 0.03255 0.5782 0 -0.2864 0 0.73287 0.15241 0.63635 -3.79301
PHE_297 -8.95431 1.04825 -0.15543 -0.58997 0.21929 0.34402 1.41591 -1.76717 -0.01286 -0.09448 -0.85017 -0.1963 0 0 0 0 0 -0.06677 0.24492 0 3.19547 -0.08414 0 1.0402 -0.25839 0.71954 -4.80239
THR_298 -3.27821 0.26417 3.12149 -0.20268 0.21545 0.07761 1.43064 -1.52142 -0.01173 -0.15205 -1.58435 -0.17192 0 0 -0.4765 0 0 0.05817 0.02198 0.28312 0 -0.30699 2.44742 -1.0874 0.1938 0.67383 -0.00558
ASN_299 -3.98266 0.43332 3.65479 -0.44854 0.15642 0.93869 1.8824 -1.82956 -0.02454 -0.27753 -1.4183 -0.77329 0 0 -0.7216 0 0 0.07031 0.03079 0 2.25135 -0.63476 0 -0.93687 0.21834 1.15287 -0.25837
PRO_300 -4.66077 0.6305 2.66778 -0.18595 0.00691 0.13666 0.64357 -1.16514 -0 -0 -0.17673 -0.02696 0 0 0 0 0 0.10587 0.01403 1.00005 0 -0.73341 0 -2.4119 -0.48988 0.98569 -3.65969
LEU_301 -3.35006 0.26871 3.39671 -0.69178 0.20508 0.26613 0.94203 -1.43318 -0 -0 -1.24486 0.14352 0 0 -0.8585 0 0 0.06437 0.00763 0.74938 0 -0.17548 0 0.18072 -0.23858 0.37724 -1.39091
HIS_302 -6.60042 0.78886 5.72125 -0.3802 0.00956 0.41507 2.01528 -2.58424 -0.00655 -0.0715 -1.72408 -0.1833 0 0 -0.59277 0 0 0.17319 0.04126 0 2.06952 -0.09879 0 -0.45461 0.94941 0.82552 0.31247
PRO_303 -4.11362 0.5607 3.09251 -0.06739 0 0.04269 1.93392 -1.53822 -0.01152 -0.0704 -1.1283 0.61447 0 0 0 0 0 -0.13633 0.05177 0.1588 0 -0.35678 0 -2.4119 1.00644 0.88286 -1.4903
TYR_304 -7.04477 0.83007 2.47015 -0.72526 0.19919 0.41451 1.65498 -1.92093 -0.00131 -0.02595 -0.96608 -0.27227 0 0 0 0 0 0.01377 0.72528 0 3.5955 -0.42856 0.00041 1.2797 0.80393 0.44471 1.04707
THR_305 -7.73381 1.16312 5.18448 -0.19916 0.14198 0.07698 3.02641 -3.0017 -0.03619 -0.21301 -2.35814 -0.55493 0 0 0 -0.19352 0 -0.0137 0.15801 0.12729 0 0.03904 2.45418 -1.0874 0.66207 0.62026 -1.73776
TRP_306 -9.02094 0.82865 5.46132 -1.37757 0.10917 0.54974 3.42922 -3.28746 -0 -0 -3.00705 -0.47054 0 0 0 0 0 -0.00208 0.69257 0 1.87116 -0.33777 0 1.6906 0.0444 0.55355 -2.27301
ALA_307 -6.56628 0.87709 4.13769 -0.02021 0 0 3.11234 -3.04713 -0 -0 -2.62881 -0.32154 0 0 0 0 0 -0.00401 0 0 0 -0.12276 0 1.8394 -0.03161 0.52613 -2.24969
LEU_308 -7.70232 1.05925 3.5339 -0.70298 0.22086 0.22956 2.43126 -2.72434 -0.01152 -0.0704 -1.72812 0.18806 0 0 -0.45408 0 0 -0.00909 0.26605 0.76802 0 -0.15968 0 0.18072 0.06194 0.91792 -3.70501
ILE_309 -7.65015 0.72466 3.60399 -0.46199 0.30391 0.07998 2.42695 -2.6671 -0 -0 -1.33139 0.34301 0 0 0 0 0 0.0046 0.09731 0.94225 0 -0.02768 0 0.73287 0.198 1.02629 -1.65449
SER_310 -4.30001 0.3125 4.81896 -0.03282 0.00079 0.02493 2.21322 -2.27581 -0.00454 -0.02878 -1.94224 -0.02815 0 0 0 0 0 -0.00645 0.00016 1.1708 0 -0.11769 1.7301 -0.77834 -0.30759 0.7741 1.22315
SER_311 -4.88334 0.60703 4.01982 -0.03695 5e-05 0.05148 2.33494 -2.06613 -0.00338 -0.04876 -2.16786 -0.54664 0 0 -0.45408 0 0 -0.08318 0.15953 0.16178 0 -0.25081 1.74649 -0.77834 -0.69556 0.6133 -2.3206
ILE_312 -4.51234 0.68455 2.66465 -0.47198 0.33173 0.1052 1.65368 -1.68022 -0 -0 -0.25261 -0.00159 0 0 0 0 0 -0.05156 0.01246 0.39534 0 -0.70763 0 0.73287 -0.57944 1.15821 -0.51868
PRO_313 -3.528 0.48037 1.9563 -0.1183 0.00103 0.08725 0.74657 -0.92122 -0.02218 -0.15599 -1.00742 0.28137 0 0 0 0 0 -0.06502 0.03175 0.1484 0 -1.15933 0 -2.4119 -0.57434 1.06061 -5.17008
GLU_314 -3.75356 0.18836 4.05708 -0.45988 0.1745 1.48127 1.03143 -1.72139 -0.02124 -0.18336 -1.72417 -2.46646 0 0 0 0 0 -0.0171 0.0236 0 4.01129 0.18838 0 -2.7348 -0.41537 0.43816 -1.90327
GLN_315 -6.297 0.75882 4.17763 -0.23843 0.03515 0.1785 1.55736 -2.04536 -0.03324 -0.24472 0.15281 -0.86933 0 0 0 0 0 0.04708 0.028 0 3.17198 -0.0615 0 -0.18838 -0.14347 0.89932 0.88523
LYS_316 -7.45355 1.10512 6.1933 -0.86759 0.58666 1.05469 1.79417 -2.55228 -0.0514 -0.31053 -1.21152 -0.66123 0 0 0 0 0 -0.00847 0.00981 3.63425 0 0.30767 0 -1.5107 0.53443 1.54696 2.13979
ASP_317 -5.30353 0.60277 7.42141 -0.10929 0.01722 0.31711 3.48544 -3.12897 -0.01849 -0.17203 -3.43862 -1.12695 0 0 -0.71969 -0.94485 0 0.24955 0.1252 0 2.24146 -0.33491 0 -2.3716 0.44785 1.68704 -1.07389
LYS_318 -4.19545 0.22311 3.9946 -0.40915 0.08323 0.33209 0.97127 -1.56583 -0.00067 -0.00445 -2.14844 0.31201 0 0 -0.71969 0 0 0.19646 0.05278 2.17076 0 -0.02716 0 -1.5107 -0.34929 1.12639 -1.46812
ASN_319 -4.05413 0.42271 4.81062 -0.18413 0.00915 0.29285 2.23344 -2.02702 -0 -0 -1.96595 -0.5558 0 0 0 -0.94825 0 0.15962 0.03008 0 2.79626 -0.4368 0 -0.93687 -0.27805 0.76202 0.12972
LYS_320 -4.61282 0.68705 4.03238 -0.48838 0.5458 0.40389 1.16792 -1.67892 -0.01843 -0.12217 -0.45918 -0.54743 0 0 0 0 0 0.14155 0.15563 1.94578 0 0.23137 0 -1.5107 0.60899 1.64629 2.12863
PRO_321 -2.64732 0.59654 1.81213 -0.18117 0.04955 0.1302 0.00902 -0.63065 -0.02438 -0.08614 -0.22868 0.0026 0 0 0 0 0 0.10729 0.01131 0.18614 0 -0.87723 0 -2.4119 1.02738 1.55242 -1.6029
LEU_322 -5.21279 0.61045 2.27667 -0.4859 0.09788 0.09347 0.90549 -1.25222 -0.01843 -0.12217 -1.06661 0.2261 0 0 0 0 0 -0.01009 0.0582 0.94863 0 -0.36482 0 0.18072 0.21505 0.61497 -2.30539
THR_323 -2.03701 0.11072 2.16249 -0.11836 0.08966 0.08285 0.76822 -1.05009 -0 -0 -1.46925 -0.55223 0 0 -0.69162 0 0 0.12177 0.16186 0.14022 0 -0.71031 2.25844 -1.0874 -0.27094 0.58482 -1.50615
SER_324 -2.07576 0.11554 1.88614 -0.02374 0 0.05684 0.65433 -0.79768 -0 -0 -1.30942 -0.56966 0 0 -0.69162 0 0 0.00309 0.00165 0.13788 0 -0.4884 0.60035 -0.77834 -0.40009 0.50136 -3.17753
ILE_325 -4.18476 0.93779 1.03963 -0.45966 0.33859 0.09332 0.77463 -1.16283 -0 -0 -0.09676 0.04591 0 0 0 0 0 0.92739 0.00393 0.35654 0 -0.7726 0 0.73287 -0.38421 1.26422 -0.54602
PRO_326 -3.68548 0.76112 2.03585 -0.1389 6e-05 0.10071 0.9833 -1.09731 -0 -0 -1.30493 0.18807 0 0 0 0 0 0.0162 0.00157 0.32843 0 -1.04751 0 -2.4119 -0.49839 1.36572 -4.40339
GLY_327 -3.35557 0.44816 1.7937 -0.00024 0 0 0.36824 -1.25845 -0.01069 -0.10748 -0.29384 -0.18726 0 0 0 0 0 -0.1273 0 0 0 -0.44646 0 0.83697 -0.30942 0.85031 -1.79933
VAL_328 -6.21973 0.68452 2.32584 -0.25838 0.14067 0.05346 1.49662 -1.94342 -0.02793 -0.15079 -0.74378 -0.31707 0 0 0 0 0 -0.00874 0.00458 0.38583 0 -0.61737 0 1.9342 -0.05645 0.75447 -2.56348
ILE_329 -5.05578 0.76918 1.70146 -0.63419 0.42696 0.13408 1.22959 -1.54648 -0.00674 -0.08541 -1.27115 0.28966 0 0 0 0 0 0.02314 0.09042 0.91209 0 -0.64791 0 0.73287 -0.38292 1.06041 -2.26073
PRO_330 -4.00649 0.43369 2.07915 -0.17121 0.05775 0.11614 0.99219 -0.94986 -0.01941 -0.15789 -0.81424 0.11915 0 0 0 0 0 0.01049 0.00032 0.18919 0 -0.90022 0 -2.4119 0.05094 1.08262 -4.2996
ASN_331 -5.98467 0.58246 5.4212 -0.19527 0.0484 0.3133 2.11427 -2.64054 -0.0099 -0.04176 -1.46977 -0.55069 0 0 0 -0.38543 0 -0.02557 0.02797 0 2.92876 -0.61129 0 -0.93687 0.26364 0.55828 -0.59349
MET_332 -7.21881 0.59767 2.65454 -0.22313 0.03757 0.09189 0.84683 -1.77057 -0 -0 -0.51723 -0.39963 0 0 0 0 0 0.06269 0.03138 2.11637 0 0.14759 0 0.60916 -0.29168 0.48545 -2.7399
LEU_333 -2.97755 0.34763 1.10201 -0.46835 0.16199 0.10582 0.31078 -0.78949 -0 -0 0.90998 0.14628 0 0 0 0 0 0.00993 0.00799 0.35679 0 -0.28482 0 0.18072 -0.18525 0.28607 -0.77948
THR_334 -3.23857 0.3863 2.55976 -0.20215 0.32431 0.08764 0.64083 -1.30683 -0.02772 -0.19662 0.60247 -0.72359 0 0 0 0 0 0.07118 0.00038 0.72256 0 0.16634 2.42804 -1.0874 0.10618 0.80539 2.11848
PRO_335 -3.67835 0.9142 2.3792 -0.19584 0.00647 0.14332 0.74141 -1.00846 -0 -0 -0.50424 0.04048 0 0 0 0 0 0.75291 0.00149 0.34877 0 -0.81492 0 -2.4119 -0.11215 1.32358 -2.07403
PRO_336 -2.83402 0.44353 1.69693 -0.12522 0 0.0933 0.67945 -0.80812 -0 -0 -0.0746 0.25623 0 0 0 0 0 -0.0476 0.03944 0.17506 0 -1.21334 0 -2.4119 -0.34476 0.84735 -3.62827
LYS_337 -2.9073 0.11611 2.91598 -0.36749 0.0433 0.17136 0.71847 -1.20976 -0 -0 -0.79801 0.15283 0 0 0 0 0 -0.02949 0.00409 1.73224 0 -0.00347 0 -1.5107 -0.4728 0.26716 -1.1775
GLY_338 -2.30962 0.36525 2.19399 -0.00022 0 0 1.18968 -1.23652 -0.01276 -0.11645 -0.653 -0.23084 0 0 0 0 0 -0.06009 0 0 0 -1.49236 0 0.83697 -0.26941 0.29612 -1.49927
ASP_339 -5.10087 0.55898 6.32897 -0.2547 0.14581 0.85416 3.7492 -2.90398 -0.01276 -0.11645 -4.46877 -1.2397 0 0 -0.53358 0 0 -0.04411 0.03353 0 1.88553 -0.85988 0 -2.3716 -0.06879 0.8393 -3.5797
ALA_340 -4.2267 0.55523 3.3211 -0.02504 0.00027 0 2.36889 -2.08368 -0 -0 -2.37142 -0.42286 0 0 0 0 0 -0.01061 0 0 0 -0.18816 0 1.8394 -0.30481 0.74037 -0.80801
PHE_341 -9.00943 1.54242 3.67821 -0.90421 0.04683 0.32074 3.15989 -2.90582 -0 -0 -2.69565 -0.02159 0 0 -0.53358 0 0 -0.02952 0.09708 0 2.02079 -0.22662 0 1.0402 -0.18767 0.4542 -4.15371
ALA_342 -6.27447 1.32327 3.62334 -0.02687 0.00161 0 2.71244 -2.79633 -0 -0 -1.83314 -0.41809 0 0 0 0 0 -0.12528 0 0 0 -0.13002 0 1.8394 -0.01262 0.63449 -1.48228
SER_343 -5.10969 0.91965 5.16262 -0.038 9e-05 0.04881 2.55229 -2.65942 -0.00674 -0.08541 -2.32676 -0.44531 0 0 -0.96186 0 0 0.05888 0.00507 0.14728 0 -0.34617 1.77386 -0.77834 -0.22509 0.43862 -1.87561
ARG_344 -7.1407 0.81321 4.92593 -0.74831 0.13298 0.48522 2.03775 -2.40296 -0 -0 -1.38322 0.31288 0 0 0 0 0 -0.00855 0.39026 2.44926 0 -0.08311 0 -1.2888 -0.36737 0.40587 -1.46963
ASN_345 -5.62032 0.82831 5.87202 -0.32657 0.08543 0.63118 3.65345 -3.10271 -0.00087 -0.00833 -2.75893 -0.6281 0 0 -0.6651 0 0 -0.02457 0.02986 0 1.94088 -0.71642 0 -0.93687 0.1047 0.6166 -1.02633
GLN_346 -3.94093 0.1353 4.2814 -0.62239 0.07222 0.62856 2.07683 -2.19024 -0 -0 -1.59893 -0.31017 0 0 -0.96186 0 0 0.13443 0.15073 0 2.92124 -0.24462 0 -0.18838 0.08976 0.48991 0.92289
TYR_347 -4.82775 0.53251 4.05103 -0.91305 0.07231 0.3208 1.88479 -2.1917 -0.01007 -0.05025 -0.90212 -0.29745 0 0 0 0 0 0.00089 0.01155 0 1.75111 -0.38771 0.00172 1.2797 -0.09916 0.20625 0.43341
ALA_348 -5.88516 0.42054 4.56686 -0.0223 0 0 3.13862 -2.9516 -0.00038 -0.0047 -2.80941 -0.35919 0 0 -0.6651 0 0 -0.04222 0 0 0 -0.31713 0 1.8394 -0.15862 0.2562 -2.9942
LEU_349 -9.95347 1.22591 6.53077 -0.6145 0.11728 0.17848 3.19065 -4.03515 -0 -2e-05 -2.7637 0.14522 0 0 0 0 0 0.0149 0.01378 0.71063 0 -0.14905 0 0.18072 -0.05336 0.67844 -4.58248
ALA_350 -4.04305 0.18693 3.69363 -0.02372 0 0 1.75816 -2.14589 -0.00087 -0.00833 -2.23863 -0.35769 0 0 -0.49825 0 0 -0.07928 0 0 0 -0.39796 0 1.8394 -0.11862 0.67991 -1.75424
ILE_351 -5.06924 0.51309 3.7155 -0.66759 0.47469 0.15936 1.28954 -2.03 -0 -0 -1.05434 0.23816 0 0 0 0 0 0.00983 0.04133 0.73574 0 -0.5429 0 0.73287 -0.28075 0.54578 -1.18893
ASP_352 -4.14042 0.24919 3.56591 -0.11416 0.00229 0.35689 1.34508 -1.89096 -0.01267 -0.08492 -1.41097 -0.19432 0 0 0 0 0 0.34058 0.00201 0 1.97806 -0.09092 0 -2.3716 0.08066 0.89054 -1.49973
PHE_353 -8.25776 1.43397 3.2827 -0.68939 0.06927 0.40194 3.01193 -2.59195 -0 -0 -1.94869 0.14982 0 0 0 0 0 0.17065 0.00342 0 2.04294 -0.22424 0 1.0402 -0.00954 1.47251 -0.64221
GLU_354 -6.33369 0.58506 5.17654 -0.24768 0.04379 0.37462 1.08626 -2.37488 -0.00038 -0.0047 -1.73017 -0.5459 0 0 0 0 0 0.12453 0.06133 0 2.96959 -0.09764 0 -2.7348 -0.24846 1.24052 -2.65604
TYR_355 -4.73612 0.52976 3.19423 -0.7525 0.26654 0.46002 1.3475 -1.93256 -0.00261 -0.03468 -1.22248 0.04152 0 0 -0.49825 0 0 -0.00101 0.46129 0 1.96253 -0.3146 0.0457 1.2797 -0.28632 0.75328 0.56096
HIS_D_356 -2.70213 0.48184 2.10789 -0.86359 0.06529 1.19261 0.98834 -0.9926 -0 -0 -0.70995 -0.07703 0 0 -0.59047 0 0 0.01254 0.03276 0 1.95554 0.09418 0 -0.45461 0.08777 1.19296 1.82132
PRO_357 -3.52679 0.73727 2.25626 -0.12555 0 0.09151 1.29633 -1.07329 -0 -0 -0.79429 0.28477 0 0 -0.59047 0 0 0.11907 0.00797 0.23574 0 -1.15297 0 -2.4119 -0.0754 1.53312 -3.18862
PRO_358 -2.52673 0.38443 0.86251 -0.21421 0.015 0.15953 0.23905 -0.54293 -0 -0 0.16161 -0.09522 0 0 0 0 0 0.13332 0.0086 0.40976 0 -0.87865 0 -2.4119 -0.45725 1.19694 -3.55614
PHE_359 -3.48184 0.2482 1.05313 -0.5997 0.0313 0.34172 0.39331 -0.89245 -0 -0 0.1812 0.05381 0 0 0 0 0 0.00095 0.00301 0 2.13762 -0.41795 0 1.0402 0.57401 0.51833 1.18486
PHE_360 -3.1168 0.37304 1.04396 -1.0362 0.1216 0.54412 0.12529 -0.91699 -0 -0 -0.25344 -0.24185 0 0 0 0 0 0.00094 0.02811 0 1.63016 -0.59661 0 1.0402 0.66835 0.22088 -0.36524
GLU_361 -1.7884 0.16593 1.25655 -0.30392 0.06144 0.37086 0.00335 -0.73144 -0 -0 -0.13472 -0.3099 0 0 0 0 0 0.00382 0.00393 0 2.89506 0.01333 0 -2.7348 -0.23824 0.1521 -1.31506
VAL_362 -3.04663 0.30181 0.74496 -0.27221 0.15524 0.05776 0.40417 -0.89473 -0 -0 0.04434 -0.31682 0 0 0 0 0 -0.06552 0.00108 0.24295 0 -0.7749 0 1.9342 -0.34206 0.12312 -1.70323
THR_363 -4.01469 0.48734 3.2779 -0.224 0.20197 0.10308 2.11253 -1.7936 -0.00687 -0.03009 -1.17278 -1.25873 0 0 -0.93365 0 0 -0.03629 0.15075 1.47436 0 0.39709 2.31461 -1.0874 -0.24959 0.29604 0.00798
LYS_364 -2.29889 0.18665 2.62196 -0.42712 0.07023 0.22976 0.82947 -1.24467 -0 -0 -1.01889 0.11431 0 0 0 0 0 -0.08665 0.0068 1.40412 0 -0.0256 0 -1.5107 -0.28289 0.26281 -1.16931
THR_365 -3.07143 0.33228 2.82831 -0.13188 0.0873 0.0756 1.36846 -1.41592 -0.00256 -0.00726 -0.55279 -1.02959 0 0 -0.93365 0 0 -0.02132 0.03107 0.02189 0 -0.18075 2.25848 -1.0874 -0.49603 0.1252 -1.802
HIS_366 -4.17846 0.3763 4.37699 -0.64781 0.0254 0.49188 1.14332 -2.17344 -0.0197 -0.15562 -0.97391 -0.8771 0 0 0 0 0 -0.03758 0.07714 0 2.38503 0.09593 0 -0.45461 -0.20502 0.18852 -0.56275
LYS_367 -3.84454 0.26636 4.94793 -0.53365 0.09561 0.50603 0.84199 -2.18102 -0.00259 -0.00732 -2.14491 -0.12155 0 0 0 0 0 0.01121 0.05921 2.1618 0 -0.00239 0 -1.5107 -0.01993 0.37196 -1.10648
ALA_368 -2.08271 0.1388 1.80047 -0.02481 4e-05 0 0.96517 -1.06569 -0 -0 -0.69864 -0.22705 0 0 -0.7216 0 0 -0.0345 0 0 0 -0.06358 0 1.8394 -0.5343 0.32053 -0.38846
ALA_369 -2.76041 0.29135 1.10731 -0.02472 0 0 0.65506 -1.06149 -0 -0 -0.66163 -0.24587 0 0 -0.43368 0 0 0.03528 0 0 0 0.03529 0 1.8394 -0.66607 0.1495 -1.74069
THR_370 -3.3916 0.29928 3.37969 -0.11126 0.07827 0.07053 1.71093 -1.81137 -0.00039 -0.00105 -1.29712 -0.7015 0 0 0 0 0 0.27157 0.00491 0.05852 0 -0.51678 2.27715 -1.0874 -0.3941 0.26877 -0.89295
TRP_371 -6.33837 0.78799 3.15017 -1.14274 0.31803 0.4083 1.38266 -1.89016 -0.00368 -0.01641 -0.82615 -0.4693 0 0 0 0 0 -0.13089 0.0694 0 1.91048 0.01072 0 1.6906 -0.39792 0.80683 -0.68045
LEU_372 -4.22543 0.48545 2.74606 -0.54462 0.3076 0.15107 1.14301 -1.58101 -0 -0 -1.00708 -0.02256 0 0 0 0 0 -0.00367 0.02977 3.01995 0 -0.05105 0 0.18072 -0.31559 0.77098 1.0836
LEU_373 -3.6544 0.49274 2.30572 -0.50991 0.2286 0.14614 1.12504 -1.49448 -0 -0 -0.97638 -0.02001 0 0 0 0 0 -0.03603 0.05889 2.33217 0 -0.04929 0 0.18072 -0.19472 0.30094 0.23576
HIS_374 -6.71498 1.19481 5.32545 -0.3711 0.00898 0.39326 2.50343 -2.9511 -0.00729 -0.05334 -1.65722 -0.19577 0 0 -0.43368 0 0 0.05127 0.14828 0 1.91796 -0.08341 0 -0.45461 1.09737 1.07644 0.79475
PRO_375 -2.49778 0.43675 1.60032 -0.06642 0 0.04151 0.61833 -0.73393 -0 -0 0.56812 0.59518 0 0 0 0 0 -0.16949 0.02049 0.20383 0 -0.57355 0 -2.4119 1.27589 1.12953 0.03689
GLN_376 -4.41072 0.38614 2.92705 -0.6661 0.35847 1.11658 0.67368 -1.35051 -0.0001 -0.00109 -0.72521 -2.39185 0 0 0 0 0 -0.07166 0.08111 0 4.81187 -0.15492 0 -0.18838 -0.04679 0.36276 0.7103
ALA_377 -4.65093 0.89093 2.87546 -0.0258 0.00048 0 2.14525 -2.08441 -0.01746 -0.11409 -1.71117 -0.21767 0 0 0 0 0 -0.03101 0 0 0 -0.11774 0 1.8394 -0.45774 0.80676 -0.86972
PRO_378 -2.74884 0.36202 1.18041 -0.17705 0.06024 0.12539 0.29283 -0.45318 -0 -0 0.03724 0.03382 0 0 0 0 0 0.00698 0.00345 0.18717 0 -0.88612 0 -2.4119 0.03504 0.7799 -3.5726
LYS_379 -3.36444 0.39734 2.9215 -0.30874 0.05248 0.1535 1.21315 -1.3849 -0.01415 -0.07625 -2.33501 -0.16864 0 0 0 0 0 -0.00419 0.02436 2.03055 0 0.01641 0 -1.5107 0.28377 0.19243 -1.88153
VAL_380 -1.76069 0.10882 0.97921 -0.31354 0.22019 0.06778 0.12371 -0.60745 -0 -0 -0.16795 -0.4888 0 0 0 0 0 0.04654 0.00067 0.11801 0 -0.40902 0 1.9342 -0.29572 0.12839 -0.31564
GLU_381 -2.94101 0.42369 1.58548 -0.37158 0.08581 0.67194 0.39012 -0.76336 -0 -0 -0.29255 -0.74795 0 0 0 0 0 0.00846 0.0095 0 3.3944 -0.05013 0 -2.7348 -0.4711 0.72767 -1.07541
PRO_382 -3.61706 0.52906 2.75395 -0.19451 0.00378 0.14237 0.87902 -1.0193 -0.01222 -0.11732 -0.43042 -0.02384 0 0 0 0 0 -0.00353 7e-05 0.70807 0 -0.94066 0 -2.4119 -0.44744 1.31634 -2.88551
PRO_383 -3.09045 0.39299 1.14661 -0.19387 0.03506 0.14416 0.10967 -0.4924 -0 -0 -0.22465 -0.15658 0 0 0 0 0 0.02461 0.00227 0.57359 0 -0.05615 0 -2.4119 0.63881 0.81155 -2.74667
GLN_384 -5.57983 0.35856 5.14616 -0.24484 0.02969 0.18603 1.77053 -2.32966 -0.01222 -0.11732 -1.1212 -0.84957 0 0 0 0 0 0.00744 0.02691 0 3.13065 -0.11786 0 -0.18838 0.78378 0.36027 1.23914
ALA_385 -3.51487 0.27589 2.93579 -0.02299 0 0 1.43347 -1.79737 -0 -0 -1.22259 -0.37239 0 0 0 0 0 -0.0742 0 0 0 -0.39041 0 1.8394 -0.3748 0.26378 -1.02129
VAL_386 -4.12733 0.33814 3.33933 -0.30826 0.20379 0.06902 1.43981 -1.88161 -0 -0 -0.79261 -0.07408 0 0 0 0 0 -0.06748 0.00145 0.04969 0 -0.34957 0 1.9342 -0.32343 0.12492 -0.42404
ILE_387 -6.60406 0.272 5.34641 -0.65132 0.42127 0.14489 2.28609 -2.53162 -0 -0 -2.16333 0.33897 0 0 0 0 0 -0.05987 0.00097 0.55511 0 -0.3773 0 0.73287 -0.04302 0.31771 -2.01422
ASP_388 -5.76904 0.20679 7.6516 -0.11136 0.01269 0.34253 2.53844 -3.36381 -0.00052 -0.00223 -2.65282 -0.1652 0 0 0 0 0 -0.01789 9e-05 0 1.89344 0.0003 0 -2.3716 -0.1319 0.43017 -1.51033
ASN_389 -4.74558 0.20173 5.67814 -0.17547 0.02511 0.25797 2.70578 -2.74961 -0 -0 -3.62009 -0.3021 0 0 0 0 0 0.04674 0.00341 0 1.41717 0.39141 0 -0.93687 -0.05518 0.22991 -1.62753
ILE_390 -5.60579 0.36377 5.443 -0.50522 0.40789 0.10154 2.44351 -2.69813 -0 -0 -2.20987 0.00694 0 0 0 0 0 -0.06314 0.01867 0.53381 0 -0.4933 0 0.73287 0.08569 0.20556 -1.2322
THR_391 -4.74979 0.1575 5.45165 -0.20164 0.12766 0.07285 2.64225 -2.52783 -0 -0 -2.92667 -0.03332 0 0 0 0 0 -0.01869 0.0266 0.06179 0 0.00114 2.26953 -1.0874 0.10122 0.25762 -0.37554
LEU_392 -6.90967 0.40185 5.14236 -0.67965 0.17804 0.24869 2.8027 -3.17403 -0 -0 -3.00046 0.09882 0 0 0 0 0 0.01054 0.00215 0.94786 0 -0.24518 0 0.18072 -0.04483 0.31785 -3.72225
THR_393 -5.09997 0.31367 5.36624 -0.20367 0.13779 0.07391 2.9029 -2.72764 -0 -0 -2.74463 -0.06579 0 0 0 0 0 -0.01325 0.00442 0.06039 0 -0.01617 2.27507 -1.0874 -0.03754 0.30204 -0.55962
LYS_394 -4.82284 0.32657 4.96785 -0.29622 0.02135 0.12515 2.02227 -2.37188 -0 -0 -1.42692 -0.03321 0 0 0 0 0 -0.0119 0.08666 1.69601 0 -0.02425 0 -1.5107 -0.16031 0.23381 -1.17856
LYS_395 -5.24229 0.30851 5.14554 -0.49719 0.15886 0.29907 1.97782 -2.29471 -0.03912 -0.26741 -1.51279 0.12648 0 0 0 0 0 -0.02906 0.09105 2.11042 0 -0.10597 0 -1.5107 -0.35087 0.25316 -1.3792
ALA_396 -2.97232 0.17241 2.8273 -0.02332 0 0 1.89138 -1.69396 -0 -0 -1.01607 -0.36152 0 0 0 0 0 -0.07717 0 0 0 -0.3562 0 1.8394 -0.4788 0.24827 -0.00061
LEU_397 -3.17319 0.24669 2.75419 -0.51659 0.21554 0.15452 1.12509 -1.44087 -0.00465 -0.08835 -1.23344 0.14237 0 0 0 0 0 -0.07779 0.032 0.0825 0 -0.10092 0 0.18072 -0.61743 0.34128 -1.97834
GLN_398 -3.81818 0.28155 3.76468 -0.2461 0.04679 0.19072 1.52678 -1.80084 -0.03912 -0.26741 -1.35051 -0.47486 0 0 0 0 0 -0.01211 0.03817 0 2.95141 -0.08761 0 -0.18838 -0.31573 0.29189 0.49113
PHE_399 -3.58097 0.3595 3.16765 -0.58859 0.03954 0.27287 1.57482 -1.52526 -0 -0 -1.04577 0.28202 0 0 -1.03571 0 0 0.03582 0.00384 0 2.05069 -0.28152 0 1.0402 -0.15001 0.166 0.78511
LYS_400 -2.10887 0.15456 3.71429 -0.44449 0.06529 0.25943 1.27555 -1.39885 -0.01453 -0.11376 -2.40502 0.51885 0 0 0 -0.78572 0 -0.10211 0.06203 1.91517 0 -0.02805 0 -1.5107 -0.37739 0.34832 -0.97599
ASP_401 -2.37632 0.31763 3.95063 -0.12645 0.02506 0.39295 1.2802 -1.48958 -0 -0 -3.0052 -0.34894 0 0 0 -0.78572 0 -0.05709 0.00383 0 2.74156 -0.40236 0 -2.3716 -0.63679 0.40368 -2.4845
GLN:CtermProteinFull_402 -3.19 0.20585 3.15469 -0.27613 0.0538 0.26413 1.52281 -1.40092 -0.01918 -0.20211 -2.09366 -0.4536 0 0 -1.03571 0 0 0 0.01642 0 3.39457 0 0 -0.18838 -0.35237 0.28014 -0.31964
MET:NtermProteinFull_403 -5.96076 0.53009 3.47071 -0.53023 0.11842 0.17632 1.88481 -1.68448 -0 -0 -3.11117 0.71583 0 0 -1.1409 0 0 0.02249 0.0665 1.65683 0 0 0 0.60916 0 0.12312 -3.05325
ALA_404 -3.18555 0.38386 2.44913 -0.02538 0.00017 0 1.54875 -1.3263 -0 -0 -0.39995 -0.21303 0 0 0 0 0 -0.04416 0 0 0 -0.15613 0 1.8394 -0.45821 0.26973 0.68231
LEU_405 -1.26908 0.07154 1.32815 -0.50012 0.21863 0.13135 0.50227 -0.6543 -0 -0 0.36819 0.21933 0 0 0 0 0 -0.09231 0.00841 0.2933 0 -0.16788 0 0.18072 -0.62112 0.2572 0.27428
LYS_406 -1.73238 0.28101 1.5374 -0.32932 0.05381 0.19064 0.38042 -0.75601 -0 -0 0.14663 -0.2215 0 0 0 0 0 -0.04862 0.00158 1.74597 0 -0.04833 0 -1.5107 -0.40363 0.2325 -0.48054
ARG_407 -5.22539 0.28101 4.73928 -0.63399 0.09126 0.36442 2.02784 -2.08174 -0 -0 -1.5927 0.22526 0 0 0 -1.15568 0 -0.00147 0.18996 2.31787 0 -0.21604 0 -1.2888 -0.3529 0.40361 -1.9082
SER_408 -2.04597 0.07687 1.97802 -0.02679 0 0.02205 0.51921 -0.93292 -0 -0 -0.16918 -0.20358 0 0 0 0 0 -0.03725 0.00112 0.48018 0 -0.09927 0.60195 -0.77834 -0.40394 0.32412 -0.69372
ASN_409 -3.34791 0.21835 2.39887 -0.17475 0.04995 0.2341 0.50219 -1.22202 -0.01754 -0.12454 -0.88862 -0.39092 0 0 0 -0.42714 0 -0.00163 0.2035 0 2.04412 0.16419 0 -0.93687 -0.34242 0.21346 -1.84565
PHE_410 -8.5706 1.26825 3.48749 -0.49385 0.24983 0.21414 1.48314 -2.60298 -0.01636 -0.10342 -0.95978 0.03287 0 0 0 0 0 0.16021 0.08004 0 3.80662 -0.39497 0 1.0402 -0.17567 0.55577 -0.93907
PHE_411 -7.27252 0.36079 2.81457 -0.55563 0.01304 0.19783 1.69892 -1.97398 -0 -0 -1.71267 -0.0749 0 0 -0.5147 0 0 -0.04876 0.35864 0 3.10113 -0.10513 0 1.0402 -0.1297 0.79465 -2.00823
VAL_412 -5.51687 0.55112 3.43174 -0.32082 0.27458 0.07639 1.31727 -2.14315 -0.04272 -0.23128 -1.14292 -0.55911 0 0 0 0 0 0.02688 0.00873 0.14548 0 0.17231 0 1.9342 0.2439 0.48175 -1.29252
ASP_413 -4.86581 0.60072 6.68408 -0.10938 0.0007 0.334 3.4803 -3.01526 -0.05042 -0.2293 -5.79098 -1.04516 0 0 -1.53032 0 0 -0.05392 0.013 0 3.24879 0.26041 0 -2.3716 1.00894 0.46155 -2.96967
LYS_414 -3.76736 0.60027 5.73805 -0.45286 0.09131 0.26556 2.92862 -2.36116 -0.00294 -0.0112 -4.74823 0.45571 0 0 -0.38942 -0.69563 0 -0.02605 0.0846 2.02065 0 -0.0563 0 -1.5107 0.59587 1.12218 -0.11905
ASP_415 -5.03386 0.69554 6.23035 -0.11618 0.02871 0.36661 2.94209 -2.77636 -0.02821 -0.15796 -4.12014 -0.17106 0 0 0 -0.69563 0 -0.01467 0.00571 0 1.84679 -0.08535 0 -2.3716 -0.3507 1.12854 -2.67739
GLN_416 -6.75517 0.98742 5.8561 -0.36841 0.09637 0.26431 3.13464 -2.90908 -0.01283 -0.11627 -3.18728 -0.78481 0 0 -0.5147 0 0 -0.069 0.01114 0 4.6008 -0.17001 0 -0.18838 -0.4442 0.71331 0.14397
GLN_417 -4.02897 0.55046 4.09242 -0.83678 0.20339 0.89651 2.29194 -1.94683 -0.01938 -0.09366 -2.02347 -1.01225 0 0 0 -1.15568 0 -0.04362 0.0464 0 3.3248 -0.1983 0 -0.18838 -0.48737 0.45862 -0.17016
LEU_418 -3.56743 0.38318 3.55381 -0.50785 0.19891 0.1426 1.21099 -1.65487 -0.00294 -0.0112 -0.98295 0.13112 0 0 0 0 0 -0.06201 0.10419 0.08842 0 -0.09693 0 0.18072 -0.47548 0.33658 -1.03117
LYS_419 -2.13425 0.2695 2.97233 -0.34199 0.07192 0.22402 1.08321 -1.31593 -0 -0 -0.80944 -0.38509 0 0 0 0 0 0.00162 0.01293 1.49594 0 -0.10673 0 -1.5107 -0.32549 0.3592 -0.43894
ASP_420 -2.63474 0.07654 4.16795 -0.10089 0.01507 0.27748 0.41086 -1.69137 -0.02821 -0.15796 -0.35526 -0.33486 0 0 0 0 0 -0.03885 0.10507 0 2.11109 0.04757 0 -2.3716 -0.35594 0.20497 -0.65306
ASN_421 -2.79451 0.08013 3.19668 -0.3469 0.09354 0.61387 1.33789 -1.42808 -0.02141 -0.24789 -1.65817 -0.23039 0 0 0 0 0 -0.04617 0.09938 0 1.30394 -0.36685 0 -0.93687 -0.28964 0.13208 -1.50937
LEU_422 -5.33629 0.45557 2.30647 -0.69331 0.48313 0.28965 0.48919 -1.71409 -0 -0 0.27304 -0.01976 0 0 0 0 0 -3e-05 0.01358 1.29851 0 -0.15174 0 0.18072 -0.01873 0.57831 -1.56575
ILE_423 -7.49298 0.80469 3.2521 -0.65673 0.51035 0.14215 2.12877 -2.17907 -0.02813 -0.15853 -1.78896 0.22243 0 0 0 0 0 -0.01641 0.03825 0.78481 0 -0.57447 0 0.73287 0.07963 0.74102 -3.45821
LEU_424 -8.29645 1.02695 2.35471 -0.57823 0.15142 0.13587 2.11326 -2.29492 -0 -0 -1.82499 0.29203 0 0 0 0 0 0.21461 0.03892 0.8685 0 -0.20575 0 0.18072 0.03649 0.6236 -5.16324
ASP_425 -5.97056 0.52176 7.10789 -0.20474 0.06787 0.6527 3.16591 -3.11443 -0.02433 -0.09882 -3.89467 -1.44017 0 0 0 0 0 -0.02155 0.00049 0 1.96767 -0.66796 0 -2.3716 0.0499 0.6103 -3.66435
ILE_426 -9.14427 1.1801 3.67547 -0.48808 0.47349 0.11049 3.34824 -2.72563 -0.01776 -0.06704 -2.25281 0.07533 0 0 0 0 0 -0.0336 0.18805 0.39129 0 -0.64748 0 0.73287 -0.15098 0.53688 -4.81544
THR_427 -4.28372 0.43537 4.93098 -0.18184 0.12406 0.07201 2.14382 -2.25002 -0.0001 -0.00026 -2.22325 -0.38896 0 0 0 0 0 0.05656 0.02262 0.17665 0 0.10268 2.32256 -1.0874 -0.08478 0.49782 0.38482
ASP_428 -4.90995 0.41726 4.63709 -0.1281 0.04302 0.40338 1.55511 -2.21783 -0.01075 -0.03458 -1.30238 -0.8861 0 0 -0.37719 0 0 0.04821 0.00328 0 2.42951 -0.58586 0 -2.3716 0.00883 0.42307 -2.85559
LEU_429 -9.50311 1.30729 4.53987 -0.59155 0.15774 0.14997 3.33108 -3.11335 -0.00141 -0.02374 -3.68089 0.35306 0 0 0 0 0 0.18334 0.45004 0.55102 0 -0.10932 0 0.18072 -0.4747 0.70855 -5.58538
HIS_D_430 -8.49276 0.70637 6.60014 -0.37711 0.02058 0.47316 3.62436 -3.75144 -0 -0 -3.85979 -0.63033 0 0 -0.37719 0 0 -0.0131 0.00137 0 2.50178 -0.06954 0 -0.45461 -0.36629 0.80195 -3.66246
VAL_431 -8.75739 1.17086 2.67589 -0.26219 0.1724 0.05509 2.64476 -2.74292 -0.00295 -0.0125 -1.77103 -0.32698 0 0 0 0 0 0.09841 0.11091 0.36744 0 -0.37821 0 1.9342 -0.07996 0.57722 -4.52695
ASN_432 -6.49968 0.36094 5.12129 -0.16553 0.05063 0.23214 2.95649 -2.80059 -0.01833 -0.13959 -2.32758 -0.47244 0 0 0 -0.94903 0 0.1172 0.17857 0 1.86373 0.43118 0 -0.93687 0.12712 0.60655 -2.26382
PHE_433 -8.60966 1.40107 3.8755 -0.61759 0.06203 0.29995 3.44699 -2.67429 -0.01404 -0.08467 -3.02596 0.24971 0 0 0 0 0 0.13132 0.13024 0 1.9918 -0.32342 0 1.0402 0.02422 0.92947 -1.76714
LYS_434 -5.17975 0.32222 4.03084 -0.36232 0.05179 0.15692 1.50239 -1.91282 -0.01766 -0.11716 -1.48983 0.22345 0 0 0 0 0 0.41672 0.08253 1.94919 0 -0.0222 0 -1.5107 -0.29152 1.27146 -0.89646
VAL_435 -9.23924 2.41032 3.9947 -0.31533 0.23729 0.06399 2.21182 -3.24862 -0 -0 -0.80975 -0.4917 0 0 0 0 0 -0.00612 0.21343 0.07718 0 -0.39534 0 1.9342 -0.33722 1.94853 -1.75185
LYS_436 -3.31899 0.23014 2.8314 -0.42969 0.07437 0.25117 1.15075 -1.31216 -0 -0 -0.61538 -0.16682 0 0 0 0 0 -0.0683 0.01785 1.60742 0 -0.06483 0 -1.5107 -0.02837 1.43919 0.08704
ASP_437 -2.8687 0.29982 4.42615 -0.26728 0.05858 0.92612 1.82219 -1.83191 -0 -0 -3.40438 -2.4778 0 0 0 -0.67492 0 -0.01394 0.43411 0 2.50809 -0.3874 0 -2.3716 0.4565 0.65744 -2.70892
GLY_438 -3.381 1.06518 2.99459 -0.00205 0 0 1.87459 -1.75334 -0 -0 -0.97437 -0.36607 0 0 0 0 0 0.09386 0 0 0 -1.49156 0 0.83697 0.68618 1.87982 1.46281
ILE_439 -4.51568 0.50143 2.28579 -0.63929 0.82155 0.13523 1.02141 -1.68612 -0.00961 -0.06054 -0.95277 -0.15151 0 0 0 0 0 0.91723 0.01623 0.2573 0 0.52263 0 0.73287 5.93759 2.95925 8.09297
LEU_440 -6.85803 1.01255 3.30494 -0.47616 0.15263 0.12171 2.83405 -2.37899 -0.00096 -0.01386 -2.12265 -0.04508 0 0 0 0 0 -0.06886 0.15896 1.04583 0 -0.2309 0 0.18072 5.67055 2.10555 4.39198
HIS_D_441 -3.78073 0.18525 2.88252 -0.39747 0.01731 0.47669 1.13146 -1.52808 -0 -0 -0.83936 -0.35862 0 0 0 -0.94903 0 0.00292 0.00362 0 2.192 -0.20353 0 -0.45461 0.34315 0.86653 -0.40998
ALA_442 -3.6125 0.51309 1.88883 -0.02307 0 0 1.30843 -1.54453 -0.02256 -0.21443 -0.84334 -0.34938 0 0 0 0 0 -0.01098 0 0 0 -0.22876 0 1.8394 0.0002 0.45891 -0.84068
VAL_443 -8.27644 1.60355 2.36468 -0.27135 0.2027 0.0534 2.34121 -2.45707 -0.00096 -0.01386 -1.71303 -0.29086 0 0 0 0 0 0.26891 0.00018 0.25988 0 -0.76192 0 1.9342 -0.4335 0.69827 -4.49201
ARG_444 -6.41643 0.28549 6.05659 -0.65923 0.12999 0.52342 3.33671 -2.78102 -0 -0 -4.61763 -0.00207 0 0 -1.59273 0 0 0.01604 0.13687 2.19966 0 -0.23545 0 -1.2888 0.49771 1.09857 -3.31232
GLY_445 -3.48685 0.10444 3.48145 -6e-05 0 0 1.42453 -1.8714 -0.01208 -0.06849 -0.96574 -0.28477 0 0 0 0 0 -0.06464 0 0 0 -1.49979 0 0.83697 1.92619 0.72311 0.24285
ILE_446 -8.7838 1.02413 2.96437 -0.61332 0.43307 0.10864 2.20887 -2.59782 -0 -0 -1.38138 0.5113 0 0 0 0 0 -0.04962 0.05756 0.93035 0 -0.48943 0 0.73287 0.9292 0.67534 -3.33968
ASP_447 -3.24239 0.4941 3.93004 -0.2207 0.04792 0.70695 2.09198 -1.89196 -0.00706 -0.03311 -2.44174 -1.15173 0 0 0 -0.50681 0 0.15765 0.00235 0 1.98795 -0.50613 0 -2.3716 -0.20957 0.7361 -2.42776
LEU_448 -8.70059 1.15171 2.6672 -0.62656 0.29834 0.22373 2.43517 -2.36018 -0.00566 -0.02698 -2.1816 0.01974 0 0 0 0 0 -0.00901 0.17816 1.13579 0 -0.09879 0 0.18072 0.2335 0.64629 -4.83902
LYS_449 -6.01739 0.43609 6.66865 -0.49722 0.04311 0.40804 3.36317 -2.93594 -0 -0 -6.51335 -0.1277 0 0 -1.24283 -0.50681 0 0.02775 0.48973 2.3178 0 0.21435 0 -1.5107 0.13662 0.74066 -4.50595
VAL_450 -6.8547 0.73965 2.35543 -0.27785 0.20134 0.06357 2.44075 -2.0562 -0 -0 -3.45393 -0.54892 0 0 0 0 0 -0.06267 0.01331 0.2178 0 -0.53221 0 1.9342 -0.07588 0.57686 -5.31946
GLU_451 -6.19008 0.31996 6.18681 -0.22338 0.03739 0.31741 2.88071 -2.76057 -0.01681 -0.11463 -3.1987 -0.43339 0 0 0 0 0 0.02922 0.04106 0 3.12065 -0.03977 0 -2.7348 -0.24605 0.33405 -2.69093
ARG_452 -4.94652 0.42202 4.82356 -0.98263 0.16347 0.73733 1.46202 -2.14301 -0.02141 -0.24789 -1.63225 0.48117 0 0 0 0 0 -0.03265 0.05093 2.31221 0 0.04633 0 -1.2888 -0.40229 0.24816 -0.95023
GLY_453 -2.74342 0.31593 3.05324 -5e-05 0 0 1.78509 -1.44477 -0.0167 -0.15841 -1.65512 -0.39372 0 0 -1.71784 0 0 -0.16744 0 0 0 -1.43399 0 0.83697 -0.73554 0.30256 -4.17323
SER_454 -5.43636 0.242 5.2438 -0.03942 0 0.06905 2.91328 -2.62266 -0.01378 -0.08757 -3.82995 -0.15017 0 0 0 0 0 0.28838 0.00716 0.25154 0 -0.34685 1.79786 -0.77834 -0.77939 0.33767 -2.93374
ILE_455 -9.4897 0.95335 4.15488 -0.48295 0.4376 0.1139 2.98402 -2.82187 -0.01763 -0.06222 -3.37337 -0.06761 0 0 -0.80534 0 0 -0.03219 0.05508 0.28863 0 -0.65931 0 0.73287 -0.39372 0.57714 -7.90843
VAL_456 -7.53174 0.8203 2.44126 -0.28368 0.23493 0.06624 2.75455 -2.41318 -0 -0 -3.09226 -0.30269 0 0 0 0 0 -0.01624 0.06178 0.1855 0 -0.71807 0 1.9342 -0.31556 0.58759 -5.58707
GLY_457 -4.94379 0.46028 3.0403 -0.00048 0 0 2.32597 -2.14499 -0.01754 -0.06201 -3.06098 -0.28665 0 0 0 0 0 0.00517 0 0 0 0.55069 0 0.83697 0.38452 0.32517 -2.58737
ILE_458 -8.34029 1.21223 2.31126 -0.59449 0.31549 0.11553 2.29481 -2.40591 -0 -0 -2.54082 0.29025 0 0 0 0 0 -0.06091 0.31566 1.01741 0 -0.76622 0 0.73287 0.36236 0.49604 -5.24474
VAL_459 -7.09923 1.89075 1.15323 -0.33011 0.41646 0.06973 2.39756 -2.05699 -0 -0 -2.5469 -0.42822 0 0 0 0 0 -0.01594 0.00039 0.10943 0 -0.4526 0 1.9342 -0.43082 0.66876 -4.72028
GLY_460 -2.52655 0.04957 2.28884 -0.00147 0 0 0.88204 -1.20476 -0.00712 -0.07739 -1.59554 -0.31764 0 0 0 0 0 -0.1252 0 0 0 -1.54033 0 0.83697 0.15186 0.34309 -2.84364
GLU_461 -3.83175 0.33965 4.04348 -0.21751 0.02877 0.30003 1.45969 -1.87336 -0.03656 -0.23077 -3.22376 -0.43795 0 0 0 0 0 -0.04653 0.00806 0 3.72415 -0.01744 0 -2.7348 0.09202 0.1166 -2.53798
SER_462 -3.79105 0.17155 4.21269 -0.02824 0.00013 0.04391 1.88028 -1.78859 -0.01675 -0.18173 -1.31177 -0.79903 0 0 -0.73402 -0.07391 0 -0.02378 0.1026 0.64183 0 0.11383 0.60392 -0.77834 -0.48606 0.1958 -2.04672
GLY_463 -2.33005 0.27522 1.9113 -7e-05 0 0 0.64746 -1.08202 -0.01433 -0.138 0.87522 -0.3727 0 0 0 0 0 -0.17097 0 0 0 -1.52509 0 0.83697 -0.53329 0.28763 -1.33272
SER_464 -5.64372 0.38168 5.62568 -0.0331 0.00231 0.05638 3.08998 -2.63149 -0.02 -0.09926 -2.53049 -1.08002 0 0 -0.81394 0 0 -0.05461 0.01338 0.16287 0 -0.23988 0.60577 -0.77834 -0.67392 0.56891 -4.09181
GLY_465 -3.78519 0.38622 3.48849 -7e-05 0 0 2.06858 -1.9122 -0.00125 -0.01656 -1.83352 -0.37824 0 0 0 0 0 -0.16659 0 0 0 -1.53418 0 0.83697 -0.47282 0.51218 -2.80818
LYS_466 -8.27767 0.81898 8.29707 -0.38568 0.08885 0.18465 3.4975 -3.54797 -0 -0 -3.25978 0.18645 0 0 -0.81394 0 0 -0.07209 0.18932 2.14972 0 -0.08877 0 -1.5107 -0.3464 0.60491 -2.28555
SER_467 -4.32449 0.34926 4.39366 -0.02993 0.0002 0.04915 1.43775 -2.11449 -0.00852 -0.04111 -0.9307 -1.13367 0 0 0 0 0 -0.03843 0.02197 0.29863 0 -0.25388 0.63375 -0.77834 -0.54291 0.59858 -2.41352
VAL_468 -7.89899 1.54295 3.88138 -0.31508 0.26337 0.07156 2.92119 -2.91096 -0 -0 -1.33888 -0.38698 0 0 0 0 0 0.15561 0.001 0.43917 0 -0.32433 0 1.9342 -0.31418 0.54279 -1.73619
SER_469 -5.67035 0.44215 5.23245 -0.02447 0 0.05744 3.1473 -2.78761 -0 -0 -2.27081 -0.64431 0 0 0 0 0 0.07039 0.00101 0.76104 0 0.36709 0.60125 -0.77834 0.25042 0.7589 -0.48645
VAL_470 -7.93468 1.43643 4.02648 -0.32018 0.33637 0.07299 2.55852 -2.87478 -0.00199 -0.01265 -1.52323 -0.00595 0 0 0 0 0 -0.04379 0.00115 0.03441 0 -0.28008 0 1.9342 0.25079 0.66902 -1.67699
LYS_471 -8.79637 0.44219 8.2305 -0.28508 0.01897 0.1201 3.3556 -3.87333 -0 -0 -3.62417 -0.05537 0 0 0 0 0 0.01368 0.02676 1.67282 0 -0.08245 0 -1.5107 -0.21812 0.53021 -4.03475
SER_472 -6.86798 0.71315 6.58292 -0.0264 0 0.02237 3.27746 -3.31329 -0.00346 -0.0651 -1.84354 -0.38514 0 0 0 -0.51933 0 0.0029 0.0096 0.45569 0 0.31722 1.75212 -0.77834 -0.16724 0.39053 -0.44587
ILE_473 -8.04207 1.20482 1.34675 -0.50378 0.60616 0.10456 1.84744 -2.17574 -0 -0 -1.17077 -0.24407 0 0 0 0 0 -0.0594 0.23435 0.62875 0 -0.37329 0 0.73287 0.03572 0.78035 -5.04734
ILE_474 -8.3888 0.82752 3.04876 -0.45651 0.35221 0.07435 2.4613 -2.49043 -0 -0 -1.12034 0.30951 0 0 -0.76958 0 0 0.05922 0.08803 1.04238 0 -0.09797 0 0.73287 0.00306 1.26565 -3.05877
GLY_475 -3.88999 0.21328 4.28482 -8e-05 0 0 1.83969 -2.19072 -0.02562 -0.17447 -1.75689 -0.334 0 0 0 0 0 -0.17907 0 0 0 -1.53854 0 0.83697 0.04027 0.88826 -1.98611
PHE_476 -4.42974 0.37872 3.18218 -0.89696 0.07273 0.32533 1.51155 -1.57742 -0 -0 0.51079 0.00834 0 0 0 0 0 -0.01607 0.00014 0 1.87699 -0.41811 0 1.0402 0.10186 0.30646 1.97697
ASN_477 -8.58618 0.76734 8.06939 -0.37995 0.22577 0.73394 3.35887 -4.14705 -0.00554 -0.03012 -2.07126 -1.25184 0 0 0 -0.51933 0 -0.06521 0.00176 0 2.34088 -0.61308 0 -0.93687 -0.24721 0.50439 -2.85131
ASP_478 -5.42567 0.3701 7.25909 -0.11767 0.02959 0.37066 3.16361 -3.23721 -0.00346 -0.0651 -2.78666 -0.29719 0 0 -0.18211 -0.68523 0 0.05112 0.06096 0 1.80735 -0.02554 0 -2.3716 -0.56274 0.63794 -2.00975
ASN_479 -2.57255 0.27658 2.2562 -0.2065 0.02634 0.32844 0.3347 -1.25757 -0.02098 -0.20298 -0.18991 -0.55919 0 0 0 0 0 -0.05862 0.01017 0 2.08995 -0.55658 0 -0.93687 -0.52097 0.35865 -1.4017
ALA_480 -3.06181 0.53209 2.66807 -0.02917 0.05344 0 1.53824 -1.54851 -0.04511 -0.16049 -0.81875 -0.46059 0 0 0 0 0 0.48881 0 0 0 -0.27961 0 1.8394 0.56718 1.3884 2.67159
GLN_481 -6.1349 0.64222 6.44943 -0.81033 0.20359 0.70837 3.41671 -3.27199 -0.00289 -0.07128 -4.46978 -0.38083 0 0 -1.17078 0 0 0.26672 0.01513 0 3.00015 0.03301 0 -0.18838 1.72262 1.76231 1.71911
THR_482 -5.98479 0.44119 4.97998 -0.15273 0.06005 0.05565 2.8061 -2.66588 -0.04511 -0.16049 -2.6175 -0.18368 0 0 -0.98867 -0.68523 0 0.11107 0.01051 0.06992 0 0.05207 2.30661 -1.0874 0.69839 0.84058 -2.13938
LYS_483 -3.84605 0.23035 3.13523 -0.76723 0.1659 0.70042 1.25892 -1.47025 -0 -0 -0.15995 -0.19337 0 0 0 0 0 -0.02571 0.07269 2.81246 0 -0.15209 0 -1.5107 -0.05485 0.66217 0.85791
ALA_484 -3.67283 0.35086 2.92181 -0.02019 0 0 1.78519 -1.68533 -0 -0 -1.16346 -0.35713 0 0 0 0 0 0.12453 0 0 0 -0.54724 0 1.8394 0.07784 1.207 0.86047
LYS_485 -3.49938 0.62233 2.91825 -0.47395 0.20255 0.26193 0.6599 -1.12769 -0.03096 -0.15071 -0.41535 0.10883 0 0 0 0 0 0.50774 0.13467 1.71281 0 0.98156 0 -1.5107 1.4214 1.52894 3.85215
LEU_486 -5.59411 0.50615 4.17779 -0.62354 0.17539 0.19002 1.92344 -2.16331 -0 -0 -1.92995 0.18348 0 0 0 0 0 0.43109 0.23565 0.77892 0 -0.12309 0 0.18072 1.50165 1.3831 1.2334
MET_487 -8.41929 1.29428 2.70059 -0.58807 0.25636 0.11003 1.52789 -2.0083 -0.04181 -0.20865 -1.28128 -0.27593 0 0 0 0 0 -0.0023 0.12487 1.53446 0 0.07454 0 0.60916 0.79834 1.03746 -2.75765
ASN_488 -6.93839 0.79894 6.24696 -0.3258 0.34467 0.64609 3.69879 -3.3019 -0.00983 -0.0878 -3.36525 -0.62366 0 0 -0.76562 -0.99443 0 0.40296 0.07502 0 1.8823 -0.49057 0 -0.93687 0.64599 0.54855 -2.54987
PHE_489 -8.52216 1.17508 3.59934 -0.94158 0.25503 0.22265 2.57501 -2.56691 -0 -0 -1.67597 -0.80786 0 0 0 0 0 -0.08142 0.08663 0 2.88904 -0.25724 0 1.0402 0.04747 0.68405 -2.27865
LYS_490 -5.5964 0.56596 5.12572 -0.31074 0.0594 0.17835 2.24604 -2.349 -0.00028 -0.00085 -3.77928 -0.31093 0 0 0 0 0 -0.02841 0.55072 1.53396 0 -0.16285 0 -1.5107 0.08135 0.7785 -2.92944
ASN_491 -2.86401 0.47801 2.80045 -0.19505 0.05176 0.3241 1.01207 -1.52429 -0 -0 -1.16943 -0.97609 0 0 -0.76562 -0.99443 0 0.10712 0.00036 0 1.74818 -0.83409 0 -0.93687 -0.36812 0.78681 -3.31912
VAL_492 -6.11337 0.51659 3.35838 -0.28184 0.19202 0.05976 2.70688 -2.47086 -0 -0 -1.517 -0.23343 0 0 0 0 0 -0.02323 0.0012 0.22719 0 -0.73479 0 1.9342 -0.51034 0.58847 -2.30019
ASP_493 -5.79191 0.44849 7.96625 -0.23331 0.08337 0.75263 3.55053 -3.40192 -0.01717 -0.11237 -7.03109 -1.19658 0 0 -0.67995 -0.69489 0 0.16855 0.00159 0 1.93812 -0.83115 0 -2.3716 -0.3898 0.43294 -7.40926
ILE_494 -6.77347 0.6315 3.47186 -0.55455 0.27701 0.15079 2.16089 -2.43617 -0 -0 -0.98751 0.27612 0 0 0 0 0 -0.04238 0.03337 0.3752 0 0.65556 0 0.73287 -0.13326 0.64826 -1.51389
THR_495 -3.94171 0.36191 4.18041 -0.13192 0.07299 0.07214 1.75478 -1.92762 -0.01936 -0.10538 -2.47311 -0.16706 0 0 -0.67995 -0.65357 0 -0.05266 0.09936 0.04057 0 -0.29896 4.15598 -1.0874 -0.22415 0.51831 -0.50642
LYS_496 -3.16931 0.15117 5.1275 -0.40996 0.09465 0.33895 1.88478 -1.93905 -0.0284 -0.20789 -3.81023 -0.00156 0 0 0 -0.04132 0 -0.03731 0.02513 2.13685 0 0.08599 0 -1.5107 -0.2803 0.27777 -1.31324
LEU_497 -7.05378 0.77853 1.79013 -0.47931 0.24095 0.08098 0.90285 -1.70532 -0 -0 -0.34856 0.30957 0 0 0 0 0 0.0212 0.0035 0.36294 0 -0.27921 0 0.18072 -0.21813 0.33223 -5.08071
LYS_498 -4.19707 0.25061 4.81815 -0.3032 0.03434 0.13756 2.62899 -2.08224 -0.00943 -0.06603 -2.57604 0.1559 0 0 -1.14975 0 0 0.12131 0.00929 1.81584 0 0.10854 0 -1.5107 -0.27666 0.42989 -1.66071
LYS_499 -3.7165 0.33892 3.87102 -0.40219 0.06989 0.19066 1.2671 -1.68189 -0.0158 -0.05933 -1.01407 0.14112 0 0 0 0 0 -0.09296 0.07405 1.97425 0 -0.08683 0 -1.5107 -0.29661 0.46076 -0.48911
HIS_D_500 -5.70744 0.40932 5.50074 -0.38405 0.00734 0.46194 2.1369 -2.53638 -0.0158 -0.05933 -1.29484 -0.38578 0 0 0 -0.99514 0 0.00167 0.06082 0 2.08981 -0.0559 0 -0.45461 -0.2678 0.30407 -1.18447
GLN_501 -7.49301 0.69608 6.03588 -0.26411 0.04177 0.2002 3.3364 -3.03353 -0.0135 -0.15282 -2.57686 -0.43911 0 0 -1.14975 0 0 0.04359 0.01824 0 2.78722 0.03827 0 -0.18838 -0.03234 0.30925 -1.8365
TRP_502 -8.64853 0.53529 6.90246 -1.3823 0.11753 0.59385 3.42182 -3.52114 -0.02179 -0.09762 -3.35614 -0.30793 0 0 -0.76958 0 0 0.01075 0.02218 0 1.71315 -0.24974 0 1.6906 -0.02057 0.62064 -2.74708
LYS_503 -6.19583 0.32319 5.86069 -0.30027 0.02803 0.13095 2.10923 -2.68662 -0.00943 -0.06603 -2.22349 -0.02764 0 0 0 0 0 0.31311 0.03469 1.70211 0 -0.00832 0 -1.5107 -0.21324 0.62011 -2.11946
TYR_504 -10.4049 1.1251 5.75345 -1.08058 0.11336 0.45522 3.68682 -3.63003 -0 -0 -3.43172 -0.28937 0 0 0 -0.43607 0 0.13346 0.25965 0 1.80648 -0.43255 0.06316 1.2797 -0.05106 0.54317 -4.53675
TYR_505 -8.88689 1.0169 3.5186 -0.60306 0.03007 0.27265 2.77247 -2.8204 -0.00173 -0.00541 -2.69231 -0.24894 0 0 0 0 0 0.00686 0.04592 0 2.61667 0.07352 0.00399 1.2797 0.04181 0.47102 -3.10857
ARG_506 -8.31094 0.54727 7.97486 -1.06655 0.42104 0.74141 3.52905 -3.64718 -0.00499 -0.02499 -2.71416 0.10708 0 0 -0.3903 0 0 -0.01284 0.47025 3.47373 0 0.03889 0 -1.2888 0.06308 0.48581 0.39173
GLY_507 -2.69261 0.06957 3.49072 -4e-05 0 0 1.29537 -1.66157 -0.02179 -0.09762 -1.14894 -0.42205 0 0 0 0 0 -0.10748 0 0 0 0.44894 0 0.83697 0.27458 0.4231 0.68715
THR_508 -7.16587 1.28478 4.43139 -0.21356 0.20412 0.08037 2.30475 -2.49634 -0.00648 -0.06972 -2.15205 -0.12123 0 0 0 0 0 0.22467 0.05549 0.28609 0 0.01989 2.27948 -1.0874 0.29207 0.60012 -1.24944
TYR_509 -9.40541 1.41404 3.86239 -0.65743 0.03847 0.38864 3.8081 -2.81798 -0.01886 -0.0776 -3.77232 -0.13242 0 0 0 -0.43607 0 0.02453 0.14108 0 2.04189 -0.25109 0.01404 1.2797 0.25516 1.36348 -2.93766
VAL_510 -6.32317 0.65915 2.34182 -0.2721 0.18665 0.06087 1.98258 -1.93776 -0.00546 -0.02216 -2.20471 -0.32848 0 0 -0.3903 0 0 -0.04224 0.02629 0.23491 0 -0.73279 0 1.9342 -0.11149 1.12358 -3.8206
SER_511 -5.38525 0.45719 4.90662 -0.02301 0 0.02006 2.73859 -2.26037 -0.04256 -0.26054 -3.25074 0.17071 0 0 0 0 0 0.19884 0.05369 0.50961 0 -0.08053 0.6223 -0.77834 -0.1586 0.52718 -2.03515
TYR_512 -8.45766 1.15856 2.00654 -0.8623 0.05815 0.18461 0.8991 -2.14225 -0.00106 -0.0036 -0.80849 -0.37761 0 0 0 0 0 0.01453 0.30844 0 2.52141 -0.19797 0.00954 1.2797 0.09171 0.90573 -3.41293
ILE_513 -7.90275 0.72579 1.92851 -0.49853 0.37715 0.12974 2.09695 -2.24713 -0.0084 -0.03981 -2.82319 -0.20408 0 0 0 0 0 -0.04669 0.1295 0.27283 0 -0.59896 0 0.73287 -0.06905 0.92302 -7.12224
SER_514 -5.48549 0.47507 4.62401 -0.03305 0 0.07574 1.96469 -2.37105 -0.00239 -0.02079 -0.59003 -0.59038 0 0 -0.67222 0 0 0.04767 0.23443 0.18913 0 -0.44153 0.61831 -0.77834 -0.33517 0.54103 -2.55035
GLN_515 -7.20263 0.87133 6.79212 -0.38447 0.06677 0.2245 2.43388 -3.12475 -0.0335 -0.32891 -2.17446 -0.51726 0 0 -1.08452 0 0 -0.0387 0.02474 0 3.45606 -0.03512 0 -0.18838 -0.2964 0.65664 -0.88307
ASP_516 -5.66724 0.88117 7.43551 -0.1433 0.04715 0.44787 2.6387 -3.04429 -0.01447 -0.08775 -4.2907 -0.62332 0 0 0 -0.40433 0 -0.08398 0.45327 0 3.997 -0.5839 0 -2.3716 -0.31665 1.69042 -0.04044
PRO_517 -6.91046 1.56465 4.24368 -0.08182 0 0.04859 1.8652 -1.87295 -0 -0 -0.16292 0.5991 0 0 0 0 0 -0.09735 0.01008 0.37624 0 -0.71841 0 -2.4119 -0.19108 1.62207 -2.11727
LEU_518 -4.98311 0.48006 3.13634 -0.48929 0.25415 0.12106 1.52759 -1.74881 -0 -0 -0.70577 0.21235 0 0 0 0 0 -0.05133 0.03681 0.27539 0 -0.28551 0 0.18072 -0.155 0.55868 -1.63568
PHE_519 -5.9383 1.14909 3.87072 -0.8955 0.12805 0.20075 2.30096 -2.22529 -0.00133 -0.01719 -1.02377 -0.57554 0 0 -0.75354 0 0 -0.08448 0.09456 0 2.03187 0.15764 0 1.0402 -0.44131 0.57779 -0.40465
SER_520 -3.21495 0.20444 2.47828 -0.04603 0.00011 0.07699 0.9926 -1.37833 -0.02666 -0.30047 -0.70803 -0.5246 0 0 -0.75354 0 0 0.12152 0.02419 1.21664 0 0.44778 2.07205 -0.77834 0.46956 0.52224 0.89545
LEU_521 -7.50849 1.07848 2.10492 -0.45643 0.16327 0.08418 1.96508 -1.95988 -0 -0 -0.7283 0.22578 0 0 0 0 0 -0.00341 0.61497 0.69055 0 -0.20709 0 0.18072 0.49304 0.69406 -2.56857
ASN_522 -5.87113 0.8331 5.2699 -0.31002 0.10304 0.52332 2.36273 -2.34783 -0 -0 -1.17651 -0.71011 0 0 -1.67525 0 0 -0.03958 0.03212 0 1.97246 -0.33542 0 -0.93687 -0.44076 1.30361 -1.4432
PRO_523 -2.75214 0.44619 1.4698 -0.09148 0.00161 0.0574 0.6872 -0.70369 -0.01065 -0.08408 -0.18415 0.65332 0 0 0 0 0 -0.14458 0.01103 0.56232 0 -0.45992 0 -2.4119 -0.4153 1.1242 -2.24482
THR_524 -2.63791 0.18626 1.97062 -0.16745 0.06361 0.1354 0.82881 -1.06765 -0 -0 -0.75186 -1.66779 0 0 -0.89084 0 0 0.03282 0.09552 0.30028 0 0.11879 2.30893 -1.0874 0.67597 0.51237 -1.04152
MET_525 -8.17458 0.9125 5.33063 -0.33122 0.06685 0.07862 1.12849 -2.25415 -0.01954 -0.1486 -0.81806 -0.03266 0 0 0 0 0 -0.01216 0.17483 1.35221 0 -0.07621 0 0.60916 1.15708 0.36478 -0.69203
THR_526 -6.8973 0.51307 5.24471 -0.11495 0.11331 0.07365 2.47982 -2.79446 -0 -0 -3.10808 -0.60788 0 0 0 0 0 0.01619 3e-05 0.04604 0 -0.45447 2.25865 -1.0874 0.01975 0.32023 -3.9791
ILE_527 -8.04639 0.88055 3.40324 -0.51204 0.40222 0.10592 2.70179 -2.59571 -0.00787 -0.06061 -1.76107 -0.00668 0 0 0 0 0 -0.0264 0.00304 0.57756 0 -0.36046 0 0.73287 -0.21755 0.42063 -4.36697
GLY_528 -4.34274 0.54559 4.37352 -5e-05 0 0 2.20064 -2.24219 -0.01491 -0.09014 -1.90442 -0.41669 0 0 0 0 0 -0.09759 0 0 0 -0.00761 0 0.83697 0.74314 0.37937 -0.0371
LYS_529 -5.73751 0.52324 5.80293 -0.30225 0.02644 0.13261 2.18362 -2.4892 -0.00633 -0.03184 -1.43559 -0.03238 0 0 0 0 0 -0.06088 0.04431 1.69789 0 -0.04163 0 -1.5107 0.44422 0.56354 -0.22953
GLN_530 -10.0632 0.66074 8.07687 -0.32064 0.02176 0.26776 3.80354 -3.9067 -0.01343 -0.14267 -3.55549 -0.11106 0 0 -0.78441 0 0 -0.03123 0.01225 0 3.94267 -0.05076 0 -0.18838 -0.35297 0.66731 -2.06803
VAL_531 -7.88671 0.76473 2.826 -0.30372 0.16675 0.06792 2.78945 -2.77134 -0 -0 -1.89922 -0.31217 0 0 0 0 0 -0.02098 0.02652 0.2758 0 -0.37432 0 1.9342 -0.10957 0.50431 -4.32235
LYS_532 -8.47166 0.64693 6.8613 -0.29892 0.02229 0.12901 3.0559 -3.35608 -0.00787 -0.06061 -2.54999 0.01428 0 0 0 0 0 0.01859 0.01712 1.6973 0 -0.01396 0 -1.5107 -0.21559 0.44907 -3.57356
GLU_533 -6.41236 0.67566 6.52054 -0.39711 0.03558 0.74289 3.19694 -3.13817 -0.02816 -0.19227 -3.19649 -0.50138 0 0 0 0 0 0.10982 0.13221 0 3.45503 -0.27246 0 -2.7348 -0.44733 0.51896 -1.9329
ALA_534 -5.40247 0.40829 3.41825 -0.02026 0 0 2.60401 -2.61879 -0.00633 -0.03184 -2.22278 -0.37931 0 0 0 0 0 0.0868 0 0 0 -0.34216 0 1.8394 -0.48174 0.53278 -2.61616
ILE_535 -8.51013 0.7713 4.26022 -0.49 0.34326 0.09601 3.20309 -3.15769 -0.00015 -0.00258 -2.74781 0.12381 0 0 0 0 0 -0.05054 0.08482 0.46881 0 -0.48608 0 0.73287 -0.1218 0.39047 -5.09212
TYR_536 -10.4286 1.112 3.7408 -0.5144 0.01867 0.20019 2.79387 -3.05415 -0.01735 -0.23831 -2.47485 -0.28649 0 0 0 0 0 -0.03135 0.07712 0 3.03522 -0.11694 0.00898 1.2797 0.04332 0.78049 -4.07208
VAL_537 -5.79113 0.37346 5.31295 -0.3144 0.21961 0.07221 2.88124 -2.86023 -0 -0 -3.09634 -0.21746 0 0 0 0 0 -0.0324 0.0002 0.11785 0 -0.39446 0 1.9342 -0.0674 0.83605 -1.02605
ALA_538 -5.50415 0.46595 4.70042 -0.02196 0 0 2.53602 -2.8578 -0.01164 -0.04447 -2.22679 -0.36485 0 0 0 0 0 -0.05345 0 0 0 -0.28824 0 1.8394 -0.2341 0.44499 -1.62068
SER_539 -5.77973 0.35604 6.27156 -0.03061 6e-05 0.02132 2.64633 -3.01129 -0.01079 -0.14076 -2.85718 0.00283 0 0 0 -0.43792 0 0.023 0.00064 0.48661 0 0.31719 1.77461 -0.77834 -0.18059 0.33053 -0.99646
LYS_540 -7.8329 0.51521 6.78504 -0.78761 0.23384 0.52652 3.49872 -3.19624 -0 -0 -3.32793 0.058 0 0 -0.81388 0 0 -0.01449 0.44471 3.60137 0 0.01138 0 -1.5107 0.03094 0.46927 -1.30877
ARG_541 -6.10869 0.23545 6.06039 -0.73958 0.12939 0.48817 2.68183 -2.80398 -0 -0 -2.79062 0.36416 0 0 0 0 0 0.05248 0.02473 2.77769 0 -0.08758 0 -1.2888 -0.14478 0.40189 -0.74782
ARG_542 -10.5847 1.51408 10.5664 -0.76477 0.22898 0.47507 4.9658 -5.06508 -0.01869 -0.23031 -5.83956 0.47211 0 0 -1.02249 -0.23135 0 0.0644 0.42658 1.47962 0 -0.04075 0 -1.2888 -0.20964 0.6976 -4.4055
TYR_543 -7.9117 1.00867 3.68236 -1.10239 0.16679 0.48954 2.11415 -2.57501 -0.01248 -0.06024 -0.31296 -0.28977 0 0 0 0 0 0.04655 0.23346 0 1.73922 -0.45986 9e-05 1.2797 -0.01474 0.83191 -1.14671
PHE_544 -5.20039 0.3775 3.82835 -0.96246 0.06076 0.37075 1.40206 -2.05163 -0 -0 -0.38932 0.06375 0 0 0 0 0 0.02366 0.02616 0 1.86755 -0.32334 0 1.0402 0.04279 0.35978 0.53617
GLN_545 -7.41239 0.46162 5.71588 -0.53168 0.15558 0.6032 2.30998 -2.70325 -0 -0 -1.7118 -0.4293 0 0 0 -0.99514 0 -0.04841 0.14832 0 3.58627 -0.16139 0 -0.18838 -0.1748 0.47444 -0.90125
ALA_546 -4.10167 0.63369 2.29573 -0.02523 0 0 1.97892 -1.91283 -0.01248 -0.06024 -0.41846 -0.17868 0 0 0 0 0 -0.00336 0 0 0 -0.15907 0 1.8394 -0.59632 0.78708 0.06648
LYS_547 -1.32971 0.05955 1.26986 -0.43717 0.08192 0.242 0.2432 -0.54318 -0 -0 0.15379 0.17385 0 0 0 0 0 -0.02747 0.00858 1.47776 0 -0.03539 0 -1.5107 -0.72444 0.53145 -0.36609
SER_548 -2.84136 0.20939 2.91604 -0.02631 0 0.06328 1.83419 -1.4303 -0 -0 -0.0212 -0.62184 0 0 -0.54262 0 0 -0.0153 0.11801 0.06125 0 -0.57398 0.61866 -0.77834 -0.29679 0.22108 -1.10614
ASP_549 -3.8404 0.43054 3.53401 -0.23676 0.07463 0.80032 1.98338 -1.82648 -0 -0 -3.49881 -3.48769 0 0 0 -0.68865 0 -0.03697 0.29141 0 2.76326 -0.51913 0 -2.3716 -0.16077 0.35792 -6.4318
LEU_550 -5.05574 0.47955 4.16991 -0.53654 0.14998 0.12889 2.73504 -2.24409 -0 -0 -1.79388 0.27018 0 0 -0.54262 0 0 -0.02082 0.00423 0.46346 0 -0.08418 0 0.18072 -0.38601 0.63592 -1.44601
LYS_551 -7.45286 0.53432 7.04212 -0.43947 0.08206 0.2362 2.85158 -3.19521 -0 -0 -2.15064 0.09851 0 0 -0.25676 0 0 0.07134 0.15198 1.36912 0 -0.02867 0 -1.5107 -0.32354 0.79404 -2.12658
PHE_552 -4.46373 0.65176 2.7415 -0.99903 0.08092 0.34873 1.33877 -1.67542 -0 -0 0.2048 -0.02977 0 0 0 0 0 0.00487 0.19875 0 1.7572 -0.4786 0 1.0402 -0.02946 0.63198 1.32347
ALA_553 -5.02628 0.46583 2.79888 -0.02275 0 0 2.23303 -2.08739 -0.00468 -0.03326 -1.15422 -0.35915 0 0 -0.58029 0 0 -0.04152 0 0 0 0.08702 0 1.8394 0.02317 0.43075 -1.43147
LEU_554 -7.20812 0.8522 3.51533 -0.55602 0.35954 0.17134 1.70854 -2.5798 -0.01136 -0.08644 -0.63078 -0.04347 0 0 0 0 0 0.17887 0.05673 2.29763 0 0.01663 0 0.18072 0.04221 0.43064 -1.30561
SER_555 -2.50259 0.17214 3.71821 -0.02972 0.02564 0.03034 1.61507 -1.60918 -0.01701 -0.20294 -1.45265 -0.02031 0 0 0 -0.66927 0 0.00709 0.00306 0.10223 0 0.08022 0.61082 -0.77834 0.23432 0.39102 -0.29187
ASN_556 -5.07396 0.34348 5.30486 -0.15608 0.00319 0.20303 2.36553 -2.37487 -0.03412 -0.25068 -1.71385 -0.75058 0 0 -1.85244 0 0 -0.02559 0.01752 0 2.34763 -0.10223 0 -0.93687 0.31297 0.4966 -1.87645
LYS_557 -2.76871 0.43582 3.14192 -0.51491 0.15569 0.33949 1.37121 -1.2889 -0.00073 -0.00241 -1.84855 -0.05431 0 0 -1.24849 0 0 0.06299 0.00888 1.71527 0 -0.21908 0 -1.5107 0.12909 0.46557 -1.63086
GLU_558 -3.38452 0.15209 3.5599 -0.19317 0.02691 0.27621 1.28256 -1.57771 -0.00073 -0.00241 -0.42598 -0.59531 0 0 -0.86071 0 0 0.00418 0.01363 0 3.04353 0.00705 0 -2.7348 -0.01327 0.35839 -1.06417
ILE_559 -4.13075 0.15408 1.7853 -0.48385 0.35558 0.111 0.38576 -1.19519 -0.00184 -0.00507 0.16996 -0.03416 0 0 0 0 0 -0.04037 0.01821 0.36394 0 -0.34262 0 0.73287 -0.12223 0.51738 -1.76199
ASP_560 -4.40355 0.70188 8.00073 -0.18283 0.04025 0.57031 3.84669 -3.07149 -0.0479 -0.24854 -6.85772 -1.41539 0 0 -0.67244 -0.69184 0 0.14178 0.01491 0 2.38023 -0.24224 0 -2.3716 -0.13825 0.61835 -4.02865
LYS_561 -2.55599 0.05852 3.98934 -0.51713 0.17167 0.33742 1.97167 -1.65791 -0.00184 -0.00507 -3.0605 0.03679 0 0 0 -0.68865 0 0.01374 0.19349 1.92523 0 0.02 0 -1.5107 -0.16415 0.67498 -0.7691
LYS_562 -4.48009 0.46058 7.00408 -0.59658 0.25592 0.55361 3.56999 -2.62777 -0 -0 -6.77058 0.91502 0 0 -0.67244 -0.69184 0 -0.06356 0.08857 2.56021 0 0.00501 0 -1.5107 -0.44865 0.63769 -1.81154
THR_563 -2.21971 0.06351 1.364 -0.1163 0.08813 0.07005 0.53118 -0.82002 -0 -0 -0.24324 -0.63286 0 0 0 0 0 -0.01379 0.01633 0.04806 0 -0.48985 2.26828 -1.0874 -0.53324 0.40957 -1.29729
TYR_564 -7.56371 1.12167 1.3922 -0.49908 0.18081 0.23875 1.10535 -1.4536 -0 -0 0.1767 -0.28733 0 0 0 0 0 0.54485 0.08264 0 2.99698 -0.312 0.0005 1.2797 -0.38483 0.82146 -0.55894
LYS_565 -3.95635 0.44709 5.69335 -0.43653 0.09088 0.25598 3.55588 -2.32624 -0 -0 -5.13063 -0.19551 0 0 -0.99894 -0.55899 0 0.05191 0.03595 3.02212 0 0.35595 0 -1.5107 -0.00233 1.20253 -0.40458
SER_566 -3.19247 0.1474 2.78159 -0.0311 0.00215 0.05118 1.30414 -1.28512 -0 -0 -1.57893 -0.9949 0 0 -0.81388 0 0 -0.04979 0.00189 0.21546 0 -0.33637 0.60058 -0.77834 -0.18468 0.7692 -3.37196
LYS_567 -2.82459 0.20615 3.21727 -0.29328 0.027 0.12824 1.13959 -1.54662 -0 -0 0.88589 0.0955 0 0 0 0 0 0.01676 0.00345 1.90022 0 -0.02526 0 -1.5107 -0.48985 0.31786 1.24762
LEU_568 -2.5771 0.26114 2.2195 -0.49706 0.28888 0.12574 0.99097 -1.18939 -0 -0 -1.10472 0.23562 0 0 0 0 0 -0.00269 0.00158 0.26978 0 -0.30054 0 0.18072 -0.35001 0.18963 -1.25795
LYS_569 -2.42805 0.35785 2.83075 -0.38419 0.04098 0.19684 0.5279 -1.18637 -0.01529 -0.1187 0.66755 0.02963 0 0 0 0 0 -0.04149 0.0096 1.54984 0 0.13251 0 -1.5107 -0.17323 0.28942 0.77485
GLU_570 -4.92661 0.62607 6.65325 -0.23763 0.06156 0.4163 2.73421 -2.6724 -0.01529 -0.1187 -3.60395 -0.52328 0 0 0 0 0 -0.06685 0.05767 0 2.75731 0.14642 0 -2.7348 0.08022 0.48112 -0.88539
ILE_571 -8.59469 1.20755 4.99826 -0.7279 0.62955 0.26665 3.40048 -3.16004 -0 -0 -2.39978 0.22263 0 0 0 0 0 0.01525 0.02144 0.84825 0 0.18137 0 0.73287 -0.09199 0.64001 -1.8101
LYS_572 -4.16252 0.5356 4.02796 -0.30546 0.0263 0.13829 1.48218 -2.02679 -0 -0 -0.82825 -0.03478 0 0 0 0 0 -0.06792 0.00138 1.70139 0 -0.06709 0 -1.5107 -0.42612 0.46823 -1.04831
GLN_573 -5.561 0.37896 6.83223 -0.27234 0.04776 0.19809 2.97876 -2.96441 -0.01409 -0.15285 -2.90196 -0.56126 0 0 -0.68948 -0.55899 0 0.17356 0.00939 0 2.81626 -0.17018 0 -0.18838 -0.43508 0.36467 -0.67038
THR_574 -7.05041 0.96396 5.69631 -0.20374 0.22444 0.07484 3.47175 -3.00946 -0.02559 -0.13976 -3.11588 -0.27863 0 0 -0.99894 0 0 0.00202 0.22701 0.05415 0 -0.02076 2.34205 -1.0874 -0.01098 0.50742 -2.37761
TYR_575 -10.5975 1.04608 5.05386 -0.52121 0.18023 0.23462 3.7125 -3.35123 -0.01491 -0.13763 -3.165 -0.33163 0 0 0 0 0 -0.03349 0.02656 0 3.31392 -0.11481 0.00304 1.2797 0.05503 0.7715 -2.59034
GLN_576 -4.88541 0.31635 5.56123 -0.29915 0.06089 0.25556 1.97758 -2.57892 -0.01409 -0.15285 -2.8324 -0.53477 0 0 -0.55066 0 0 -0.12404 0.20426 0 2.96215 -0.02475 0 -0.18838 -0.07934 0.77895 -0.14781
GLN_577 -4.84058 0.3741 5.56576 -0.71862 0.11138 0.85745 2.11073 -2.31013 -0 -0 -2.21947 -0.47555 0 0 -0.68948 0 0 -0.0509 0.30774 0 2.61512 -0.15545 0 -0.18838 -0.08872 0.48825 0.69326
LYS_578 -6.97401 0.76827 9.20921 -0.32033 0.04367 0.16591 3.40384 -3.55065 -0.04325 -0.15016 -3.8411 -0.1461 0 0 0 0 0 0.05005 0.17973 1.45353 0 -0.10549 0 -1.5107 0.71293 0.47509 -0.17955
ILE_579 -7.38971 0.96575 2.29066 -0.5171 0.42172 0.14037 1.74457 -1.9856 -0.01457 -0.18573 -0.80432 -0.24794 0 0 0 0 0 0.04821 0.26433 0.33268 0 0.15159 0 0.73287 1.02219 0.80617 -2.22387
LYS_580 -5.73972 0.6591 6.65306 -0.51497 0.17059 0.3091 3.35266 -2.91582 -0.00017 -0.00256 -4.08104 0.15997 0 0 -0.55066 0 0 0.15293 0.10342 2.27911 0 0.02247 0 -1.5107 0.07772 1.38888 0.01334
PRO_581 -4.11057 0.41506 2.80846 -0.08591 1e-05 0.0537 1.57165 -1.29695 -0.01028 -0.1265 -0.57581 0.70433 0 0 0 0 0 -0.10273 0.01111 0.58495 0 -0.3932 0 -2.4119 -0.36679 1.0212 -2.31013
ILE_582 -4.40697 0.38543 4.028 -0.50426 0.37842 0.10176 1.64921 -1.90996 -0 -0 -0.58212 -0.00515 0 0 0 0 0 -0.01754 0.01608 0.53945 0 -0.4836 0 0.73287 -0.2087 0.38241 0.09533
ASN_583 -4.90061 0.19472 4.94713 -0.18355 0.04498 0.27824 2.31057 -2.37618 -0.00631 -0.06404 -2.14773 -0.28912 0 0 0 0 0 0.05313 0.01359 0 1.5318 0.1274 0 -0.93687 0.05739 0.38182 -0.96364
VAL_584 -8.62684 0.81102 3.60559 -0.308 0.21425 0.06921 2.92992 -2.90387 -0 -0 -2.85038 -0.14771 0 0 0 0 0 -0.04275 0.01174 0.052 0 -0.37702 0 1.9342 0.0412 0.35241 -5.23505
GLU_585 -5.58465 0.26736 6.14136 -0.34048 0.09026 0.3996 2.46071 -2.78061 -0 -0 -2.31424 -0.63712 0 0 0 0 0 -0.00466 0.00676 0 3.29435 -0.12166 0 -2.7348 -0.16566 0.39875 -1.62473
LYS_586 -5.38317 0.3083 6.0549 -0.29334 0.02213 0.1237 2.55771 -2.74871 -0.00614 -0.06147 -1.97411 -0.01164 0 0 0 0 0 0.01389 0.0204 1.7827 0 0.04322 0 -1.5107 -0.31394 0.30605 -1.07021
LYS_587 -6.22356 0.3686 7.16837 -0.30179 0.02415 0.13044 3.58051 -3.26303 -0.0159 -0.15012 -4.59234 -0.03722 0 0 0 -0.82443 0 -0.0274 0.07397 1.73771 0 -0.01829 0 -1.5107 -0.37215 0.22423 -4.02896
THR_588 -8.32875 0.78699 6.27688 -0.19777 0.10382 0.06768 3.62516 -3.41147 -0 -0 -3.49865 0.00777 0 0 0 0 0 -0.00641 0.02361 0.0537 0 0.00606 2.36957 -1.0874 -0.10206 0.30542 -3.00587
LEU_589 -7.23872 0.27968 5.46632 -0.48291 0.23595 0.11586 2.92183 -3.0503 -0 -0 -2.56386 0.2261 0 0 0 0 0 0.03549 0.03062 0.33775 0 -0.28875 0 0.18072 -0.0201 0.47551 -3.33882
GLU_590 -4.58901 0.18493 5.82895 -0.21505 0.02975 0.30392 2.52081 -2.63793 -0.0159 -0.15012 -2.35855 -0.60533 0 0 0 0 0 0.0187 0.04238 0 3.00365 -0.25066 0 -2.7348 -0.43415 0.39893 -1.65947
ILE_591 -8.2258 0.7661 3.76679 -0.5157 0.44554 0.1028 3.1264 -3.01162 -0 -0 -2.42646 0.0363 0 0 0 0 0 -0.07065 0.06951 0.51 0 -0.47553 0 0.73287 -0.24841 0.27859 -5.13928
LEU_592 -10.4139 0.98754 4.64667 -0.44895 0.11268 0.09999 2.83606 -3.46876 -0 -0 -2.54457 0.20574 0 0 0 0 0 -0.04963 0.09658 0.33072 0 -0.27448 0 0.18072 -0.13281 0.54177 -7.29463
GLN_593 -5.51967 0.99689 6.42971 -0.68355 0.04997 0.67654 2.34188 -3.00732 -0 -0 -2.89604 -0.68756 0 0 0 -0.94966 0 0.02691 0.43279 0 2.99523 -0.00353 0 -0.18838 -0.21316 0.68919 0.49025
PHE_594 -8.01498 1.12387 2.42573 -1.06285 0.09024 0.40638 2.21639 -2.31409 -0.00388 -0.07373 -1.3167 -0.05258 0 0 0 0 0 0.03483 0.38901 0 2.07195 -0.4318 0 1.0402 -0.04563 0.64704 -2.87061
ILE_595 -9.76364 2.18413 2.76963 -0.69059 0.83818 0.23848 2.8465 -2.87966 -0 -0 -2.22463 0.06691 0 0 -0.1053 0 0 0.00155 0.22855 0.32773 0 0.74045 0 0.73287 0.22182 1.02835 -3.43866
GLY_596 -4.09289 0.28053 3.58854 -5e-05 0 0 1.52757 -1.98797 -0 -0 -0.95214 -0.35323 0 0 0 0 0 -0.17194 0 0 0 -1.41156 0 0.83697 -0.14471 1.09212 -1.78875
ILE_597 -7.89272 1.06958 2.67423 -0.64327 0.96456 0.23364 1.70289 -2.05701 -0.00513 -0.05692 -1.46403 -0.7586 0 0 0 0 0 -0.00233 0.05175 1.80102 0 0.35597 0 0.73287 0.17848 0.95542 -2.1596
ASN_598 -7.73562 1.66777 6.46373 -0.42829 0.10157 0.86404 1.92644 -3.11826 -0.00513 -0.05692 -1.96726 -0.49522 0 0 -0.44002 -0.73503 0 -0.01232 0.00051 0 2.78278 -0.61429 0 -0.93687 0.18087 1.0928 -1.46472
ASP_599 -3.91515 0.45242 5.10371 -0.24509 0.00766 0.89933 1.15062 -2.24186 -0 -0 -1.81178 -0.0973 0 0 0 -0.60007 0 0.15364 0.73495 0 2.98193 0.23624 0 -2.3716 -0.16685 1.65151 1.92231
ALA_600 -3.88128 0.7966 2.68808 -0.02206 0 0 1.50292 -1.6508 -0 -0 -0.62712 -0.10003 0 0 0 0 0 0.29394 0 0 0 -0.08078 0 1.8394 0.20023 1.26645 2.22556
LYS_601 -2.53196 0.46889 2.53292 -0.39866 0.05562 0.21036 0.89015 -1.17708 -0.03604 -0.27617 -0.44968 0.10886 0 0 0 0 0 -0.13207 0.00248 1.32165 0 -0.0246 0 -1.5107 0.03286 0.48083 -0.43234
LYS_602 -4.9581 0.43192 4.38279 -0.51377 0.20373 0.31688 2.43893 -2.18213 -0 -0 -2.89546 0.11183 0 0 0 0 0 0.10224 0.03576 2.35743 0 -0.0259 0 -1.5107 -0.19574 0.60798 -1.29231
ARG_603 -9.9751 1.86426 8.17666 -0.99372 0.3788 0.67834 4.15221 -4.04448 -0.02491 -0.13482 -1.95289 0.55797 0 0 -0.44002 0 0 0.7612 1.67869 1.92778 0 -0.22959 0 -1.2888 0.17076 2.08687 3.34921
LEU_604 -6.33603 0.55291 3.97875 -0.58062 0.25353 0.20973 1.93654 -2.34073 -0 -0 -1.1009 0.04186 0 0 0 0 0 -0.03447 1.17804 1.76608 0 -0.21526 0 0.18072 0.21569 2.28474 1.99059
LYS_605 -5.77549 0.56406 4.64586 -0.49172 0.06615 0.33113 1.4391 -2.15932 -0.01821 -0.12131 0.07246 0.1108 0 0 0 0 0 -0.05354 0.48163 1.79198 0 -0.17521 0 -1.5107 -0.2485 1.09224 0.04141
ALA_606 -6.11045 1.03633 2.74265 -0.02563 1e-05 0 2.40881 -2.41977 -0.03115 -0.20346 -2.3214 -0.18776 0 0 0 0 0 0.00106 0 0 0 -0.11418 0 1.8394 -0.53831 1.02563 -2.89821
PHE_607 -7.83784 0.79982 4.05298 -0.59074 0.03203 0.26311 2.33865 -2.67675 -0.01117 -0.11547 -1.74599 0.17024 0 0 0 0 0 0.19048 0.06873 0 2.10478 -0.22395 0 1.0402 -0.33332 1.15351 -1.32069
PRO_608 -7.30647 1.74261 3.6884 -0.0878 0.00019 0.05418 2.08386 -1.7155 -0.01068 -0.04926 -1.00685 0.75535 0 0 0 0 0 -0.14344 0.00182 0.54803 0 -0.14951 0 -2.4119 -0.09455 1.24694 -2.8546
SER_609 -2.64636 0.16204 3.56178 -0.03015 0.00045 0.04946 1.2207 -1.54581 -0.01065 -0.08408 -0.77385 -1.03573 0 0 0 0 0 -0.05868 0.01048 0.24318 0 -0.32508 0.62389 -0.77834 -0.53675 0.63473 -1.31876
GLU_610 -7.04279 0.846 6.58304 -0.40962 0.13772 0.90008 2.94485 -2.93552 -0.00764 -0.03912 -2.69386 -0.49815 0 0 -1.03828 0 0 -0.01122 0.15086 0 5.09974 -0.02617 0 -2.7348 -0.55396 0.43444 -0.8944
PHE_611 -7.73242 1.44246 3.18237 -0.62966 0.07281 0.28705 1.86852 -2.26603 -0.01068 -0.04926 -1.89278 0.26788 0 0 -0.40991 0 0 0.00922 0.10537 0 2.0043 -0.38843 0 1.0402 -0.33553 0.74143 -2.69307
SER_612 -4.50712 0.39467 5.64835 -0.03319 0 0.07565 2.43959 -2.5338 -0.00036 -0.00497 -2.34075 -0.37778 0 0 -0.44586 -0.14626 0 -0.02041 0.00312 0.16229 0 -0.43601 0.64752 -0.77834 -0.3717 0.64806 -1.9773
GLY_613 -4.47174 0.28869 4.05616 -4e-05 0 0 1.63583 -2.19847 -0 -0 -1.083 -0.42676 0 0 0 0 0 -0.09856 0 0 0 0.37808 0 0.83697 -0.10497 0.27049 -0.91733
GLY_614 -4.31073 0.70725 3.68931 -5e-05 0 0 1.70237 -2.15052 -0.01154 -0.05352 -0.50748 -0.40148 0 0 0 0 0 -0.06427 0 0 0 0.01658 0 0.83697 0.86316 0.08854 0.40461
MET_615 -8.04633 0.9161 4.82082 -0.71091 0.18482 0.31714 2.52625 -2.60889 -0 -0 -1.20292 -0.12929 0 0 -0.44586 0 0 -0.03742 0.1295 2.4941 0 -0.07502 0 0.60916 0.59669 0.30473 -0.35732
ARG_616 -11.1178 0.80611 10.6954 -0.68181 0.04 0.42174 4.62056 -4.97282 -0.00494 -0.08189 -5.53793 0.2119 0 0 -0.40991 -0.40106 0 -0.00729 0.09054 1.43804 0 -0.09803 0 -1.2888 -0.3082 0.79564 -5.79053
GLN_617 -8.8003 0.70595 7.87022 -0.79479 0.13018 0.71996 3.83315 -3.8426 -0.02581 -0.2354 -4.08349 -0.28182 0 0 -0.67222 0 0 0.08398 0.04015 0 5.46858 -0.09999 0 -0.18838 -0.34124 0.89661 0.38271
ARG_618 -12.6849 1.49686 9.68896 -0.59725 0.09369 0.3247 4.68347 -4.87224 -0.02868 -0.17728 -2.74134 0.20862 0 0 -0.1053 0 0 -0.0088 0.45872 2.47295 0 -0.1635 0 -1.2888 -0.38701 0.89727 -2.72989
ILE_619 -9.39486 1.05131 3.49641 -0.48665 0.33853 0.0979 2.98613 -3.00226 -0 -0 -2.07067 -0.0151 0 0 0 0 0 0.00309 0.17461 0.50611 0 -0.43774 0 0.73287 -0.23516 0.8282 -5.42728
VAL_620 -8.57614 0.67496 4.80645 -0.32418 0.28629 0.07595 3.81158 -3.43995 -0.01323 -0.1578 -2.51966 -0.29716 0 0 0 0 0 -0.03385 0.00073 0.14692 0 -0.16517 0 1.9342 -0.05978 0.60929 -3.24056
ILE_621 -8.84491 0.86227 3.67904 -0.47607 0.33792 0.09392 2.96693 -3.0134 -0.0076 -0.05316 -2.49327 0.04548 0 0 0 0 0 -0.0366 0.03439 0.5116 0 -0.40423 0 0.73287 -0.03905 0.68836 -5.4155
ALA_622 -6.60362 0.94473 3.12048 -0.02258 0 0 2.90339 -2.84043 -0 -0 -2.35923 -0.36267 0 0 0 0 0 -0.00172 0 0 0 -0.31831 0 1.8394 -0.19275 0.58793 -3.30539
ILE_623 -7.97058 0.54556 3.99716 -0.48644 0.32012 0.09735 2.43878 -2.98053 -0.00919 -0.09859 -1.07781 0.07329 0 0 0 0 0 -0.04263 0.04882 0.48019 0 -0.43513 0 0.73287 -0.18567 0.38121 -4.17123
ALA_624 -5.79399 0.37553 3.45231 -0.02006 0 0 2.64827 -2.59083 -0 -0 -2.26697 -0.3289 0 0 0 0 0 -0.03856 0 0 0 -0.16637 0 1.8394 -0.07608 0.3593 -2.60695
VAL_625 -6.4983 0.38319 2.26079 -0.30438 0.15722 0.0694 2.34 -2.20685 -0 -0 -2.16659 -0.15274 0 0 0 0 0 -0.04021 1e-05 0.20032 0 -0.23246 0 1.9342 -0.23847 0.49284 -4.002
ALA_626 -5.58606 1.00258 2.19389 -0.02633 0.0014 0 2.00389 -2.30282 -0.00775 -0.05574 -1.30931 -0.38142 0 0 0 0 0 -0.14952 0 0 0 -0.19461 0 1.8394 -0.16226 0.77357 -2.36109
THR_627 -5.14267 0.40952 4.21045 -0.12411 0.09788 0.07191 2.27929 -2.32639 -0.02945 -0.30453 -1.56801 -1.17787 0 0 -0.4422 0 0 -0.05261 0.03446 0.02276 0 -0.16378 2.24276 -1.0874 -0.29279 0.67169 -2.6711
GLU_628 -2.89741 0.56491 4.84413 -0.23279 0.05831 0.39248 2.16228 -1.92682 -0.00152 -0.00691 -2.5878 -0.46283 0 0 0 -0.82443 0 -0.05878 0.01578 0 2.66764 -0.00012 0 -2.7348 0.28021 0.93462 0.18614
PRO_629 -6.15348 0.5769 3.84861 -0.19599 0.00952 0.14294 0.82161 -1.61606 -0 -0 -0.35053 0.10022 0 0 0 0 0 0.24077 0.03553 0.34471 0 -0.8553 0 -2.4119 0.47229 1.03816 -3.952
ASP_630 -4.3518 0.5101 5.81505 -0.10279 0.00211 0.31721 3.1714 -2.50264 -0.01585 -0.09301 -5.54877 -0.33363 0 0 0 0 0 -0.00485 0.18095 0 2.01413 -0.23125 0 -2.3716 -0.09063 0.77028 -2.86559
LEU_631 -9.40387 1.25232 2.52304 -0.58028 0.14551 0.1426 2.1597 -2.53886 -0 -0 -2.17817 0.22703 0 0 0 0 0 0.04347 0.21909 0.78611 0 -0.11948 0 0.18072 -0.00754 0.72711 -6.42151
ILE_632 -8.42755 1.03104 2.60196 -0.52619 0.38769 0.10331 2.25122 -2.38232 -0 -0 -2.10128 -0.107 0 0 0 0 0 -0.04627 0.35326 1.42641 0 -0.66332 0 0.73287 -0.09412 0.78643 -4.67386
ILE_633 -8.63319 1.58322 2.04542 -0.48593 0.47257 0.09873 2.46812 -2.1975 -0 -0 -2.7729 -0.00849 0 0 0 0 0 -0.05509 0.17811 0.39846 0 -0.75767 0 0.73287 -0.33303 0.88467 -6.38164
ALA_634 -5.48652 0.97842 2.77676 -0.02457 0.00011 0 2.74038 -1.99394 -0.00015 -0.0004 -2.77771 -0.39824 0 0 0 0 0 -0.01861 0 0 0 0.50844 0 1.8394 0.17105 0.52742 -1.15815
ASP_635 -6.99671 0.80775 6.92616 -0.23565 0.06869 0.7685 2.95771 -2.99248 -0.00852 -0.04111 -2.34902 -1.14958 0 0 0 0 0 -0.05395 0.0058 0 1.97888 -0.53399 0 -2.3716 0.36767 0.3448 -2.50665
GLU_636 -8.19157 1.48437 10.5194 -0.34355 0.04368 0.62872 4.98426 -4.36905 -0.02881 -0.19315 -5.52789 -0.95656 0 0 -0.89783 -0.62676 0 -0.04122 0.15252 0 3.7547 -0.02407 0 -2.7348 0.42965 1.19561 -0.74233
PRO_637 -5.70705 0.93204 2.14352 -0.09737 0.00629 0.06093 0.81331 -1.17743 -0 -0 -0.25627 0.67548 0 0 0 0 0 -0.04355 0.00272 0.55078 0 -0.48213 0 -2.4119 0.29691 1.30739 -3.38631
THR_638 -5.3487 0.80124 1.76276 -0.1562 0.085 0.11836 1.11052 -1.41592 -0 -0 -0.50133 -1.32014 0 0 -0.61462 0 0 0.11061 0.00157 0.27044 0 0.08143 2.2989 -1.0874 0.85614 0.56416 -2.38319
THR_639 -5.07211 0.66603 4.15525 -0.11433 0.0447 0.05589 1.93477 -2.20031 -0.00019 -0.0005 -0.58364 -1.58415 0 0 -0.22541 0 0 -0.0281 0.09866 0.68932 0 -0.34619 2.30669 -1.0874 1.14005 0.86695 0.71599
ALA_640 -3.97278 0.24488 2.13303 -0.02821 0.00642 0 0.69558 -1.59311 -0 -0 -0.46315 -0.44265 0 0 -0.29676 0 0 0.35128 0 0 0 0.08729 0 1.8394 -0.13976 0.8093 -0.76925
LEU_641 -8.10281 1.67968 1.50242 -0.52626 0.31762 0.11518 0.98141 -1.9311 -0 -0 0.11234 0.26729 0 0 0 0 0 0.20035 0.69927 0.52304 0 -0.37544 0 0.18072 -0.44223 1.2202 -3.57832
ASP_642 -6.08267 0.92938 8.25961 -0.23247 0.06423 0.80861 4.18071 -3.609 -0.05106 -0.35013 -6.97704 -0.75441 0 0 -1.08676 0 0 0.09527 0.00957 0 1.66686 -0.49123 0 -2.3716 -0.28346 1.4232 -4.85237
VAL_643 -5.2521 0.48961 2.75145 -0.32667 0.47504 0.07628 1.84396 -2.02615 -0.01696 -0.212 -1.31979 -0.24666 0 0 0 0 0 0.02835 0.00593 0.04703 0 -0.32113 0 1.9342 -0.16023 0.90131 -1.32854
THR_644 -6.58154 0.55396 4.12789 -0.12266 0.05345 0.05555 2.11884 -2.57945 -0.00624 -0.06494 -1.68298 -0.785 0 0 0 0 0 0.6892 0.11513 0.15569 0 -0.19436 2.33226 -1.0874 -0.23114 0.97573 -2.15802
ILE_645 -9.10118 1.90147 5.16954 -0.58702 0.56873 0.14504 3.35923 -3.41305 -0 -0 -2.66312 0.4003 0 0 -0.50584 0 0 0.08125 0.09889 1.80402 0 -0.30164 0 0.73287 -0.20143 1.40398 -1.10796
GLN_646 -9.20404 1.41574 7.01416 -0.3774 0.05387 0.18746 3.37453 -3.77087 -0.05938 -0.40076 -2.75274 -0.47381 0 0 -0.61462 0 0 0.00748 0.03505 0 3.72633 0.02195 0 -0.18838 -0.05347 1.41123 -0.64764
ALA_647 -6.45362 0.98592 4.23451 -0.02162 0 0 2.60532 -3.04671 -0 -0 -2.76122 -0.36352 0 0 0 0 0 0.12213 0 0 0 -0.33523 0 1.8394 -0.24636 0.84936 -2.59164
LYS_648 -7.86151 0.95956 7.41579 -0.67527 0.14397 0.47309 3.2812 -3.42686 -0.00384 -0.02906 -1.98712 -0.06582 0 0 0 0 0 -0.03166 0.0759 2.56479 0 -0.04313 0 -1.5107 -0.27353 0.56054 -0.43368
VAL_649 -8.03252 0.69622 4.06076 -0.31763 0.22932 0.07438 2.8886 -2.96532 -0 -0 -2.05272 -0.33092 0 0 0 0 0 -0.05318 0.00055 0.18228 0 -0.197 0 1.9342 -0.19547 0.55303 -3.52541
LEU_650 -8.24526 0.96001 4.20224 -0.47893 0.16441 0.09816 2.68165 -2.86921 -0 -0 -2.26201 0.22808 0 0 0 0 0 0.12813 0.17724 0.3751 0 -0.26077 0 0.18072 -0.26343 0.71272 -4.47118
THR_651 -5.57316 0.528 6.1486 -0.20299 0.14019 0.0735 3.12573 -2.93583 -0.02716 -0.20248 -3.51237 -0.10998 0 0 0 0 0 -0.03015 0.00971 0.07797 0 0.00048 2.30845 -1.0874 -0.11858 0.59223 -0.79522
LEU_652 -10.2195 1.69096 5.21959 -0.54796 0.33481 0.13583 3.73362 -3.62584 -0 -0 -2.53102 0.27474 0 0 0 0 0 -0.04987 0.2059 0.28803 0 -0.28961 0 0.18072 -0.15428 0.85556 -4.49826
ILE_653 -7.95157 1.01778 3.27502 -0.47229 0.30313 0.09161 2.75943 -2.64501 -0 -0 -1.80618 0.05063 0 0 0 0 0 -0.00697 0.05121 0.49349 0 -0.43657 0 0.73287 -0.14119 0.9918 -3.69284
LYS_654 -6.63001 0.53304 7.39992 -0.45737 0.06974 0.32216 3.87624 -3.3366 -0 -0 -4.4543 0.01838 0 0 0 -0.72223 0 -0.00048 0.08805 2.4007 0 0.05015 0 -1.5107 -0.07686 0.56771 -1.86246
GLN_655 -8.44737 0.93204 6.26224 -0.25806 0.02374 0.17671 3.57832 -3.49839 -0.00388 -0.07373 -3.17805 -0.4248 0 0 0 0 0 0.0877 0.05543 0 2.85413 -0.26666 0 -0.18838 -0.33049 0.67522 -2.02428
LEU_656 -9.01513 1.05824 4.36718 -0.45302 0.18543 0.10437 3.49828 -3.15397 -0 -0 -3.54203 0.18021 0 0 0 0 0 0.19198 0.11835 0.33863 0 -0.26209 0 0.18072 -0.37005 0.74714 -5.82577
ARG_657 -8.90071 0.93241 10.2135 -1.16557 0.4987 0.91879 5.01514 -4.50893 -0.01367 -0.08859 -5.97438 0.02512 0 0 -0.74213 -1.95297 0 0.06898 0.18449 3.4941 0 0.00351 0 -1.2888 -0.20774 0.81959 -2.6692
ASP_658 -4.7123 0.20267 6.4246 -0.10174 0.00092 0.30205 2.75616 -2.73375 -0.00442 -0.01741 -4.65844 -0.31488 0 0 0 -1.12095 0 0.03061 0.03368 0 1.95391 -0.15111 0 -2.3716 -0.18237 1.04618 -3.61819
LEU_659 -4.92722 0.50716 2.29177 -0.50471 0.22731 0.12232 1.54115 -1.7132 -0 -0 -1.04563 0.05958 0 0 0 0 0 -0.03794 0.0101 2.4753 0 -0.23913 0 0.18072 -0.02289 1.00706 -0.06826
LEU_660 -5.57229 0.55494 2.2676 -0.64597 0.29591 0.17836 1.35437 -1.71344 -0.01294 -0.05834 -0.64198 0.17851 0 0 0 0 0 -0.04183 0.03636 2.68342 0 -0.09796 0 0.18072 -0.06232 0.98172 -0.13518
ASN_661 -2.67959 0.1937 3.25322 -0.19388 0.02632 0.33074 1.06796 -1.6272 -0.03218 -0.19259 -0.57377 -1.02223 0 0 0 0 0 -0.05808 0.0663 0 1.91734 -1.02495 0 -0.93687 -0.67481 0.55207 -1.6085
ILE_662 -8.2781 1.16164 3.67583 -0.4675 0.44978 0.09327 1.71961 -2.5958 -0.01294 -0.05834 -1.34434 0.20408 0 0 0 0 0 0.00929 0.12945 0.51623 0 -0.73061 0 0.73287 -0.76933 0.38617 -5.17876
THR_663 -7.13337 0.70989 4.4997 -0.14615 0.04604 0.05117 3.60917 -2.76821 -0.03168 -0.14228 -4.44058 0.04071 0 0 -0.97571 0 0 0.15408 1e-05 0.11877 0 0.07379 2.37252 -1.0874 -0.3843 0.67159 -4.76225
ILE_664 -8.97639 1.51428 2.73521 -0.50308 0.48203 0.108 2.99542 -2.63056 -6e-05 -0.00141 -2.62146 -0.02558 0 0 0 0 0 0.29321 0.02039 0.36867 0 -0.69499 0 0.73287 -0.28614 1.03578 -5.4538
ILE_665 -7.80678 1.3769 1.1755 -0.48213 0.42112 0.10351 2.33306 -1.87741 -0.02135 -0.08483 -2.48618 -0.02707 0 0 0 0 0 -0.01111 0.00871 0.37733 0 -0.75546 0 0.73287 -0.36738 1.32602 -6.06467
PHE_666 -10.0347 1.30748 2.46603 -1.11464 0.14005 0.63998 2.69349 -2.64747 -0.00417 -0.01393 -2.71959 -0.09265 0 0 0 0 0 0.0764 0.2231 0 1.85143 -0.41613 0 1.0402 -0.3373 1.00611 -5.93627
ILE_667 -9.60882 1.52867 5.12334 -0.62642 0.42547 0.12802 2.72915 -2.99077 -0 -0 -2.84997 0.36456 0 0 0 0 0 0.06509 0.40294 0.93322 0 -0.75096 0 0.73287 -0.39654 0.76936 -4.02078
SER_668 -4.95635 0.71693 4.85507 -0.03009 0 0.05719 2.11174 -2.41765 -0.00417 -0.01394 -1.40835 -0.98158 0 0 -0.44916 0 0 -0.01702 0.12868 0.17055 0 -0.22948 0.61546 -0.77834 -0.0734 0.71632 -1.98759
HIS_D_669 -5.43372 0.37261 5.43574 -0.8153 0.06721 0.8826 2.18609 -2.56566 -0.03834 -0.24726 -2.02696 -0.11323 0 0 -0.89783 -0.62676 0 0.04635 0.01393 0 1.70692 -0.09153 0 -0.45461 -0.01841 0.5907 -2.02747
ASN_670 -6.82675 0.78037 5.89613 -0.32263 0.11961 0.57862 3.57078 -3.10483 -0.01196 -0.09297 -3.39398 -0.69621 0 0 -1.2249 -0.67006 0 -0.07181 0.00593 0 1.93542 -0.28293 0 -0.93687 -0.12315 0.55934 -4.31285
ILE_671 -7.05845 0.93237 1.72979 -0.64816 0.40626 0.17166 1.51301 -1.98791 -0.00338 -0.00964 -1.17173 0.22687 0 0 0 0 0 -0.16883 0.59145 2.87301 0 0.4123 0 0.73287 0.0336 0.66887 -0.75604
SER_672 -4.42891 0.39889 4.57466 -0.03667 0 0.0469 2.51342 -2.40477 -0 -0 -1.13908 -0.47746 0 0 -0.77574 -0.67006 0 -0.01813 0.05311 0.33894 0 -0.13207 1.81357 -0.77834 -0.24918 0.54973 -0.82117
LEU_673 -7.52111 0.87282 4.2186 -0.47822 0.13594 0.10121 2.55196 -2.71394 -0 -0 -0.76774 0.17656 0 0 0 0 0 -0.02009 0.10144 0.35184 0 -0.27076 0 0.18072 -0.25727 0.65096 -2.68708
ILE_674 -9.4278 2.09376 3.64841 -0.52639 0.7246 0.09564 2.41845 -2.97116 -0.02063 -0.11981 -2.2115 0.23483 0 0 0 0 0 -0.03121 0.00671 0.56472 0 -0.50774 0 0.73287 0.00088 0.83177 -4.4636
ALA_675 -3.73288 0.27434 2.58751 -0.02316 0 0 1.59246 -1.8303 -0 -0 -0.69966 -0.3697 0 0 0 0 0 -0.01141 0 0 0 -0.38469 0 1.8394 -0.29049 0.47223 -0.57634
ASN_676 -3.58338 0.29991 3.55029 -0.18711 0.03703 0.29807 1.22616 -1.78532 -0 -0 -0.84504 -0.34835 0 0 0 0 0 -0.08335 0.01445 0 1.51483 0.03144 0 -0.93687 -0.40946 0.69537 -0.51133
PHE_677 -8.02845 1.10544 2.06653 -0.96423 0.18219 0.39255 1.89266 -2.03177 -0 -0 -0.59227 -0.66283 0 0 0 0 0 0.03272 0.155 0 1.91033 -0.23149 0 1.0402 0.83799 1.14349 -1.75193
CYS_678 -7.19293 1.08602 2.6825 -0.08267 0.0013 0.06434 0.86329 -1.816 -0.02063 -0.11981 -0.72984 0.05049 0 0 0 0 0 -0.00522 0.44568 0.77828 0 0.09432 0 3.6196 1.00099 0.89437 1.61408
ASP_679 -5.44976 0.1685 6.66268 -0.09484 0 0.27241 4.00749 -2.95772 -0.0289 -0.29265 -6.42615 -0.38129 0 0 -0.80534 -1.55425 0 0.48212 0.33087 0 2.06619 -0.00166 0 -2.3716 0.28677 0.88332 -5.20381
PHE_680 -11.2229 1.27232 2.98932 -0.63646 0.06709 0.02335 2.24332 -3.17117 -0 -0 -1.92563 -0.39807 0 0 0 0 0 0.00437 0.19748 0 3.5154 -0.16402 0 1.0402 0.07387 0.83576 -5.2558
VAL_681 -8.19298 1.33817 2.54749 -0.26768 0.21712 0.05407 2.45605 -2.63383 -0 -0 -2.57255 -0.14279 0 0 0 0 0 0.21241 0.11722 0.46851 0 -0.73022 0 1.9342 -0.27385 0.8635 -4.60517
TYR_682 -11.7104 1.34538 2.9611 -0.55827 0.02457 0.25336 4.06775 -3.09355 -0.01019 -0.03531 -4.18114 -0.21444 0 0 -1.24283 0 0 -0.01301 0.074 0 2.03969 -0.16187 0.00414 1.2797 -0.25713 0.89053 -8.53797
VAL_683 -8.26902 0.93009 2.84482 -0.28408 0.19716 0.06252 3.29903 -2.72575 -0 -0 -3.75743 -0.30771 0 0 0 0 0 -0.04667 0.12337 0.20807 0 -0.72894 0 1.9342 -0.30027 0.55386 -6.26676
MET_684 -8.44077 0.57629 2.67302 -0.19351 0.03044 0.07009 1.58717 -1.90136 -0.04037 -0.16364 -2.04816 -0.35813 0 0 0 0 0 0.08582 0.02725 2.29874 0 -0.00229 0 0.60916 -0.19254 0.38661 -4.99618
TYR_685 -7.42449 0.62089 2.97397 -0.81104 0.07852 0.11836 1.96515 -2.17292 -0.0051 -0.08529 -1.37954 -0.49099 0 0 0 0 0 -0.0263 0.00767 0 1.80218 -0.33424 0.01786 1.2797 0.3271 0.22272 -3.31578
ALA_686 -4.09372 0.34301 2.8714 -0.0283 0.01529 0 2.06721 -1.73367 -0 -0 -1.35372 -0.58597 0 0 -1.11241 0 0 0.00748 0 0 0 0.21953 0 1.8394 0.43797 0.26261 -0.84388
GLY_687 -4.40977 0.27913 4.01988 -5e-05 0 0 2.29463 -2.22847 -0.00141 -0.02374 -2.87794 -0.36665 0 0 0 0 0 -0.18051 0 0 0 -1.45721 0 0.83697 -0.43993 0.48632 -4.06876
LYS_688 -5.6322 0.29544 6.329 -0.33168 0.03465 0.16362 3.46014 -2.89197 -0.01977 -0.09843 -4.00395 0.10791 0 0 -0.48032 0 0 0.29872 0.03151 2.41245 0 0.01231 0 -1.5107 -0.63064 0.5849 -1.86902
ILE_689 -7.37701 1.03637 0.93338 -0.48328 0.35934 0.09497 0.72542 -1.6979 -0.01208 -0.06849 0.04104 0.25455 0 0 0 0 0 -0.08187 0.13467 0.41354 0 -0.49546 0 0.73287 -0.36526 0.64955 -5.20566
VAL_690 -5.93612 0.77329 1.47135 -0.24559 0.11893 0.03916 1.06877 -1.64057 -0.02513 -0.12218 -0.77517 0.07853 0 0 0 0 0 0.02217 0.00735 0.93372 0 -0.30917 0 1.9342 -0.14922 0.66446 -2.09121
GLU_691 -8.31701 0.78609 9.11446 -0.20116 0.03738 0.28285 4.49601 -3.89709 -0.02738 -0.14565 -6.95561 -0.56524 0 0 -1.3327 0 0 0.10994 0.18526 0 3.88181 -0.04291 0 -2.7348 0.13637 0.4169 -4.77249
GLN_692 -4.44874 0.35842 1.19538 -0.45423 0.10055 0.38366 0.58242 -1.06864 -0 -0 -0.77219 -0.91373 0 0 0 0 0 -0.02011 0.01846 0 3.62596 -0.0535 0 -0.18838 0.15681 0.21346 -1.28439
GLY_693 -4.22861 0.23767 3.49571 -0.00176 0 0 1.97969 -2.04458 -0 -0 -2.55784 -0.37323 0 0 0 0 0 -0.04803 0 0 0 -1.51131 0 0.83697 0.425 0.10464 -3.68567
LEU_694 -7.94419 0.75662 6.03278 -0.43529 0.23874 0.06181 3.65828 -3.31227 -0.00309 -0.03261 -4.10249 0.38685 0 0 -1.04285 0 0 0.0976 0.12529 0.27654 0 0.07391 0 0.18072 0.22286 0.33287 -4.42793
VAL_695 -6.70718 0.88362 3.52529 -0.26419 0.13345 0.04303 1.81397 -2.57615 -0 -0 -1.85252 0.33179 0 0 0 0 0 -0.03514 0.01575 0.96343 0 0.21481 0 1.9342 -0.15736 0.63991 -1.09329
GLU_696 -3.60252 0.34768 4.37326 -0.46635 0.21321 1.44769 1.20016 -2.00426 -0.01221 -0.13424 -1.48497 -2.93391 0 0 -0.48081 0 0 -0.05416 0.00332 0 3.7466 -0.25023 0 -2.7348 -0.44823 0.44164 -2.83313
GLU_697 -6.02731 0.32977 7.79302 -0.17415 0.02469 0.2363 4.03913 -3.35447 -3e-05 -0.00048 -5.39811 -0.47531 0 0 -1.04285 -0.42714 0 -0.04192 0.00422 0 3.86794 -0.07277 0 -2.7348 -0.19919 0.38986 -3.26362
ILE_698 -7.27255 0.59806 2.88886 -0.65448 0.40754 0.14736 1.75911 -2.37341 -0 -0 -0.83209 0.31207 0 0 0 0 0 -0.06078 0.01519 0.59312 0 -0.25873 0 0.73287 0.06792 0.64325 -3.28669
PHE_699 -4.42763 0.53976 2.15851 -1.06211 0.29777 0.63503 0.80947 -1.55305 -0.00309 -0.03261 -0.65756 0.28621 0 0 0 0 0 -0.02237 0.01884 0 3.92584 0.0345 0 1.0402 -0.2753 0.67568 2.38809
THR_700 -3.69687 0.35528 3.40877 -0.20996 0.28833 0.07942 1.6553 -1.72496 -0.01522 -0.16204 -1.60493 -0.25056 0 0 -0.48081 0 0 0.06405 0.02644 0.33045 0 -0.28538 2.373 -1.0874 0.03514 0.64774 -0.25421
ASN_701 -4.34408 0.45415 3.7594 -0.41946 0.11817 0.86077 1.82433 -1.93253 -0.0299 -0.29428 -1.2171 -0.77766 0 0 -0.59409 0 0 0.05341 9e-05 0 2.18834 -0.65723 0 -0.93687 0.05737 1.09906 -0.78811
PRO_702 -4.57818 0.5229 2.64318 -0.18723 0.00495 0.13756 0.59209 -1.18699 -0 -0 -0.2424 -0.0294 0 0 0 0 0 -0.04014 0.0085 1.06833 0 -0.70499 0 -2.4119 -0.48034 0.9636 -3.92046
LEU_703 -3.64338 0.32208 3.62636 -0.47864 0.18432 0.11457 1.01143 -1.54726 -0.00013 -0.00303 -1.45468 0.19425 0 0 -0.7536 0 0 0.14617 0.06269 0.40123 0 -0.24998 0 0.18072 -0.33988 0.35054 -1.87622
HIS_D_704 -5.75126 0.78442 5.60217 -0.38546 0.00757 0.46393 2.26499 -2.48915 -0 -0 -1.74982 -0.12753 0 0 -0.57911 0 0 0.09733 0.01061 0 2.00111 -0.18271 0 -0.45461 0.55324 0.94547 1.0112
PRO_705 -4.09897 0.65886 3.09772 -0.06733 0 0.0424 1.9058 -1.54339 -0.00932 -0.05812 -1.018 0.59772 0 0 0 0 0 -0.15307 0.0528 0.17469 0 -0.55177 0 -2.4119 0.75055 1.04357 -1.58778
TYR_706 -6.67101 0.83602 2.38619 -0.72325 0.15157 0.41427 1.59743 -1.85722 -0 -0 -0.9304 -0.26479 0 0 0 0 0 0.04299 0.75102 0 3.4675 -0.39573 0.00641 1.2797 0.93002 0.46149 1.48221
THR_707 -7.70545 1.10529 5.45808 -0.20383 0.16401 0.07779 2.88358 -3.06447 -0.01309 -0.08085 -2.15551 -0.49066 0 0 0 0 0 -0.00311 0.00204 0.13654 0 0.03646 2.25932 -1.0874 0.77195 0.46432 -1.44499
TRP_708 -9.38702 0.99444 5.39104 -1.37548 0.10133 0.55969 3.49203 -3.34251 -0.00218 -0.02327 -3.14071 -0.48093 0 0 0 0 0 0.02152 0.67082 0 1.96727 -0.33766 0 1.6906 0.07038 0.43899 -2.69165
ALA_709 -6.43736 0.70298 4.11114 -0.02104 0 0 3.01918 -3.00188 -0 -0 -2.58044 -0.33097 0 0 0 0 0 -0.00757 0 0 0 -0.20097 0 1.8394 -0.07662 0.37826 -2.60589
LEU_710 -7.26639 0.85863 3.33288 -0.70311 0.19467 0.24335 2.23499 -2.53458 -0.00932 -0.05812 -1.81964 0.15604 0 0 -0.46413 0 0 -0.00261 0.19242 0.79199 0 -0.17668 0 0.18072 -0.06652 0.54846 -4.36697
ILE_711 -8.3508 0.82137 3.44304 -0.46041 0.29466 0.07838 2.52221 -2.71988 -0 -0 -1.35607 0.35722 0 0 0 0 0 -0.00593 0.06261 1.03483 0 -0.09666 0 0.73287 0.12775 0.8586 -2.65621
SER_712 -4.54815 0.38547 4.91253 -0.03294 0.00105 0.02532 2.1703 -2.34405 -0.01288 -0.07761 -1.97209 -0.02528 0 0 0 0 0 0.00391 0.00068 1.17379 0 -0.13627 1.72752 -0.77834 -0.32009 0.83528 0.98814
SER_713 -4.66453 0.52832 3.92892 -0.03662 4e-05 0.05181 2.2529 -1.99825 -0 -0 -2.07462 -0.55392 0 0 -0.46413 0 0 -0.09698 0.15794 0.16092 0 -0.25606 1.73511 -0.77834 -0.68548 0.60338 -2.1896
ILE_714 -4.87802 0.85863 2.60014 -0.48111 0.36868 0.10508 1.66879 -1.73074 -0 -0 -0.25817 -0.02094 0 0 0 0 0 -0.04908 0.01862 0.4132 0 -0.75235 0 0.73287 -0.52778 1.05996 -0.87222
PRO_715 -3.50031 0.4175 1.87429 -0.1823 0.00049 0.12637 0.68192 -0.88938 -0.0181 -0.14225 -0.89432 0.10574 0 0 0 0 0 -0.0085 0.00402 0.76194 0 -1.05595 0 -2.4119 -0.54029 0.92808 -4.74294
GLU_716 -3.82699 0.19178 4.08107 -0.45954 0.18633 1.47935 1.01218 -1.72828 -0.02167 -0.17496 -1.73871 -2.49029 0 0 0 0 0 -0.01089 0.01561 0 4.01329 0.18088 0 -2.7348 -0.4372 0.43905 -2.02377
GLN_717 -6.06455 0.7252 4.00668 -0.23887 0.03521 0.17712 1.46893 -1.96939 -0.02939 -0.23979 0.1345 -0.86864 0 0 0 0 0 0.03942 0.02868 0 3.1705 -0.07431 0 -0.18838 -0.16367 0.96367 0.91292
LYS_718 -7.45571 1.10137 6.2047 -0.86729 0.59565 1.05265 1.80404 -2.5574 -0.04914 -0.30021 -1.20297 -0.65176 0 0 0 0 0 0.00581 0.01921 3.63828 0 0.30662 0 -1.5107 0.523 1.53881 2.19495
ASP_719 -5.31285 0.61167 7.44916 -0.10941 0.01765 0.31808 3.51458 -3.13978 -0.01781 -0.16665 -3.44214 -1.13359 0 0 -0.73014 -0.94825 0 0.26743 0.1406 0 2.27847 -0.3108 0 -2.3716 0.44872 1.65723 -0.97943
LYS_720 -4.21122 0.22942 4.01749 -0.40458 0.08055 0.32914 0.98088 -1.57462 -0.00011 -0.00119 -2.17136 0.29848 0 0 -0.73014 0 0 0.20093 0.0571 2.16822 0 -0.02012 0 -1.5107 -0.33403 1.11698 -1.47888
ASN_721 -4.06164 0.42678 4.80604 -0.18466 0.0095 0.29399 2.23705 -2.02414 -0 -0 -1.95279 -0.55873 0 0 0 -0.94485 0 0.17941 0.03075 0 2.82615 -0.4618 0 -0.93687 -0.27352 0.78287 0.19354
LYS_722 -4.45535 0.67169 3.78457 -0.48834 0.57522 0.40064 1.21611 -1.57141 -0.01741 -0.11198 -0.66136 -0.55364 0 0 0 0 0 0.11112 0.16009 1.95304 0 0.23215 0 -1.5107 0.6723 1.70779 2.11452
PRO_723 -2.62546 0.59973 1.79716 -0.18028 0.04329 0.12937 0.00854 -0.62138 -0.02586 -0.09305 -0.23701 0.00664 0 0 0 0 0 0.10642 0.01177 0.18636 0 -0.87484 0 -2.4119 1.10761 1.61736 -1.45552
LEU_724 -5.22452 0.59652 2.2523 -0.48528 0.09461 0.09339 0.93936 -1.25306 -0.01741 -0.11198 -1.0916 0.22125 0 0 0 0 0 -0.00501 0.08193 0.9956 0 -0.35418 0 0.18072 0.22653 0.6209 -2.23993
THR_725 -2.08128 0.11668 2.20399 -0.11651 0.08596 0.08097 0.81111 -1.06961 -0 -0 -1.51926 -0.54316 0 0 -0.67621 0 0 0.14006 0.11599 0.15344 0 -0.72496 2.26525 -1.0874 -0.2649 0.53789 -1.57195
SER_726 -2.29292 0.14041 1.99142 -0.02442 0 0.05849 0.66017 -0.8515 -0 -0 -1.35212 -0.54009 0 0 -0.67621 0 0 0.01939 0.00023 0.14009 0 -0.47689 0.60002 -0.77834 -0.4039 0.48249 -3.30369
ILE_727 -3.69815 0.73565 1.48881 -0.45921 0.32428 0.09532 0.77724 -1.1653 -0.01379 -0.13356 0.01183 0.02082 0 0 0 0 0 0.79955 0.00035 0.34334 0 -0.76613 0 0.73287 -0.37907 1.16282 -0.12232
PRO_728 -3.64249 0.75485 1.90639 -0.1377 0.00019 0.10005 0.82844 -1.05629 -0 -0 -1.29039 0.19046 0 0 0 0 0 -0.01059 0.01087 0.2961 0 -1.04451 0 -2.4119 -0.50689 1.18897 -4.82443
GLY_729 -3.34913 0.56698 1.99435 -0.00025 0 0 0.35422 -1.335 -0 -0 -0.35636 -0.1874 0 0 0 0 0 -0.12828 0 0 0 -0.59378 0 0.83697 -0.31893 0.70582 -1.8108
VAL_730 -6.01394 0.5865 1.93128 -0.25958 0.1545 0.05347 1.39093 -1.80967 -0.02122 -0.10036 -0.72488 -0.32242 0 0 0 0 0 -0.03302 0.03597 0.35988 0 -0.70027 0 1.9342 -0.08167 0.6542 -2.96609
ILE_731 -4.77459 0.71787 1.66039 -0.62979 0.41692 0.12953 0.9558 -1.4765 -0.0112 -0.1199 -1.17899 0.35786 0 0 0 0 0 0.00371 0.03403 0.86985 0 -0.56172 0 0.73287 -0.43618 1.04331 -2.26673
PRO_732 -3.67628 0.41362 2.46762 -0.1704 0.05021 0.11534 1.11034 -1.0793 -0.02055 -0.16587 -1.15809 0.11198 0 0 0 0 0 0.02413 0.00246 0.19008 0 -0.90554 0 -2.4119 0.03983 1.08002 -3.9823
ASN_733 -6.62106 0.62921 6.01113 -0.18775 0.04645 0.29802 2.58589 -2.9531 -0.01761 -0.143 -1.74109 -0.57984 0 0 0 -0.68533 0 -0.00779 0.07868 0 2.85015 -0.60584 0 -0.93687 0.26393 0.51286 -1.20297
MET_734 -6.88412 0.48915 2.56157 -0.22178 0.03134 0.0867 0.80919 -1.72499 -0 -0 -0.36784 -0.36539 0 0 0 0 0 0.00295 0.00395 2.17397 0 0.09065 0 0.60916 -0.22016 0.3934 -2.53226
LEU_735 -2.97516 0.34149 1.13137 -0.48004 0.18993 0.11204 0.2572 -0.78068 -0 -0 0.94327 0.15386 0 0 0 0 0 0.02486 0.02329 0.30683 0 -0.29093 0 0.18072 -0.14083 0.19034 -0.81244
THR_736 -3.24577 0.42863 2.54344 -0.2021 0.32011 0.08771 0.59209 -1.31692 -0.02404 -0.17911 0.64812 -0.72786 0 0 0 0 0 0.07472 0.001 0.7394 0 0.16043 2.44048 -1.0874 0.08106 0.76309 2.09708
PRO_737 -3.73983 0.94738 2.43267 -0.1965 0.0075 0.1446 0.7566 -1.03087 -0 -0 -0.55535 0.04039 0 0 0 0 0 0.81614 0.00562 0.37143 0 -0.85288 0 -2.4119 -0.12563 1.31892 -2.07172
PRO_738 -2.88283 0.44923 1.75394 -0.12689 0 0.09473 0.73572 -0.82557 -0 -0 -0.06442 0.2476 0 0 0 0 0 -0.0499 0.04826 0.16552 0 -1.21751 0 -2.4119 -0.36553 0.86912 -3.58042
LYS_739 -2.99361 0.13227 3.00039 -0.36322 0.04132 0.168 0.74014 -1.23868 -0 -0 -0.83959 0.15546 0 0 0 0 0 -0.04098 0.00636 1.72063 0 -0.00125 0 -1.5107 -0.48528 0.30841 -1.20033
GLY_740 -2.30715 0.38175 2.19349 -0.00022 0 0 1.20535 -1.23536 -0.01329 -0.12367 -0.60829 -0.23014 0 0 0 0 0 -0.0574 0 0 0 -1.4921 0 0.83697 -0.28102 0.30874 -1.42233
ASP_741 -5.16741 0.57361 6.40696 -0.25635 0.1384 0.85896 3.84206 -2.92411 -0.01329 -0.12367 -4.57474 -1.20823 0 0 -0.55008 0 0 -0.04735 0.02778 0 1.90436 -0.85825 0 -2.3716 -0.08185 0.83871 -3.58609
ALA_742 -4.2918 0.57923 3.30023 -0.0251 0.00031 0 2.37464 -2.10333 -0 -0 -2.38242 -0.4255 0 0 0 0 0 0.00821 0 0 0 -0.18342 0 1.8394 -0.31018 0.74159 -0.87815
PHE_743 -9.21682 1.54397 3.50036 -0.94599 0.05793 0.34799 3.1329 -2.88922 -0 -0 -2.55098 -0.00727 0 0 -0.55008 0 0 -0.02877 0.15321 0 1.96653 -0.24751 0 1.0402 -0.15635 0.42113 -4.42876
ALA_744 -6.34246 1.26614 3.60064 -0.02681 0.0015 0 2.68648 -2.80588 -0 -0 -1.80206 -0.41624 0 0 0 0 0 -0.11965 0 0 0 -0.12606 0 1.8394 0.00284 0.58662 -1.65553
SER_745 -5.1363 0.92971 5.21171 -0.03799 0.00013 0.04912 2.5425 -2.67542 -0.0112 -0.1199 -2.39871 -0.46742 0 0 -0.96479 0 0 0.05449 0.00406 0.14958 0 -0.33412 1.76602 -0.77834 -0.24703 0.42816 -2.03574
ARG_746 -6.74748 0.69876 4.9542 -0.75207 0.13335 0.48227 1.98507 -2.36648 -0 -0 -1.41237 0.33634 0 0 0 0 0 -0.03395 0.29662 2.48322 0 -0.09284 0 -1.2888 -0.40649 0.40074 -1.32994
ASN_747 -5.63296 0.81739 5.87599 -0.32729 0.08774 0.63587 3.65471 -3.09904 -0.00118 -0.011 -2.71679 -0.62248 0 0 -0.66446 0 0 -0.03957 0.03306 0 1.95144 -0.67595 0 -0.93687 0.06164 0.63725 -0.97251
GLN_748 -3.9144 0.1357 4.27619 -0.62968 0.07672 0.63904 2.0881 -2.18798 -0 -0 -1.65074 -0.31203 0 0 -0.96479 0 0 0.13655 0.15237 0 2.92505 -0.24674 0 -0.18838 0.07043 0.51379 0.9192
TYR_749 -4.84387 0.53065 4.06227 -0.91298 0.07373 0.32345 1.89719 -2.19894 -0.01249 -0.06125 -0.91315 -0.29609 0 0 0 0 0 -0.00012 0.0076 0 1.7582 -0.3805 0.00293 1.2797 -0.10362 0.21575 0.42845
ALA_750 -5.81177 0.40081 4.50348 -0.02229 0 0 3.08922 -2.91675 -0.00025 -0.00318 -2.78563 -0.35975 0 0 -0.66446 0 0 -0.04185 0 0 0 -0.31792 0 1.8394 -0.15631 0.2545 -2.99276
LEU_751 -10.0296 1.23147 6.50518 -0.6177 0.11986 0.18052 3.16454 -4.05161 -0 -1e-05 -2.66908 0.14767 0 0 0 0 0 0.01576 0.01619 0.70826 0 -0.15177 0 0.18072 -0.05071 0.69119 -4.60908
ALA_752 -4.0727 0.21704 3.70809 -0.02379 0 0 1.78099 -2.15931 -0.00118 -0.011 -2.28253 -0.36014 0 0 -0.4765 0 0 -0.08215 0 0 0 -0.40479 0 1.8394 -0.11824 0.69502 -1.75178
ILE_753 -5.05543 0.51335 3.70636 -0.66634 0.46734 0.15881 1.26196 -2.02655 -0 -0 -1.08031 0.23962 0 0 0 0 0 0.01811 0.04664 0.73819 0 -0.54825 0 0.73287 -0.27498 0.54536 -1.22326
ASP_754 -4.11601 0.23723 3.59155 -0.11373 0.00212 0.35507 1.3442 -1.89579 -0.02341 -0.17037 -1.30438 -0.19806 0 0 0 0 0 0.32987 0.00159 0 1.9731 -0.09048 0 -2.3716 0.08546 0.89231 -1.47135
PHE_755 -8.30566 1.423 3.20876 -0.69727 0.07292 0.40507 2.99786 -2.58081 -0 -0 -1.95584 0.1484 0 0 0 0 0 0.20993 0.00228 0 2.03982 -0.21476 0 1.0402 -0.03155 1.41858 -0.81906
GLU_756 -6.47402 0.60709 5.26944 -0.24992 0.04647 0.3796 1.08543 -2.41366 -0.00025 -0.00318 -1.7178 -0.53831 0 0 0 0 0 0.15832 0.07892 0 2.95892 -0.09473 0 -2.7348 -0.27307 1.17434 -2.74122
TYR_757 -4.79699 0.54739 3.20475 -0.7477 0.25111 0.45793 1.34761 -1.93573 -0.01092 -0.10914 -1.16863 0.02657 0 0 -0.4765 0 0 -0.00356 0.46955 0 1.93429 -0.35686 0.03444 1.2797 -0.2784 0.69635 0.36525
HIS_D_758 -2.63303 0.39008 2.01791 -0.9168 0.07594 1.27994 0.86827 -0.94027 -0 -0 -0.75417 -0.03298 0 0 -0.5757 0 0 0.00244 0.02594 0 2.12773 0.06772 0 -0.45461 -0.02806 1.04337 1.56371
PRO_759 -3.42426 0.69744 2.28857 -0.18714 0.00242 0.13204 1.20242 -1.04239 -0 -0 -0.78612 0.17146 0 0 -0.5757 0 0 0.06942 0.00239 0.39127 0 -0.9347 0 -2.4119 -0.15188 1.27421 -3.28244
PRO_760 -2.54797 0.42117 0.86093 -0.20005 0.00415 0.14489 0.16449 -0.52955 -0 -0 0.15865 0.00706 0 0 0 0 0 0.11094 0.00285 0.46944 0 -0.96228 0 -2.4119 -0.43197 0.8745 -3.86461
PHE_761 -3.17407 0.20456 1.02602 -0.61547 0.03867 0.35404 0.34922 -0.82415 -0 -0 0.21566 0.0354 0 0 0 0 0 -0.00732 0 0 2.09088 -0.41985 0 1.0402 0.50141 0.30723 1.12244
PHE_762 -3.14082 0.40652 1.03909 -1.03324 0.12893 0.54359 0.12786 -0.91499 -0 -0 -0.26507 -0.23816 0 0 0 0 0 -0.00571 0.02361 0 1.6276 -0.59909 0 1.0402 0.61753 0.1638 -0.47836
GLU_763 -1.79217 0.17955 1.26577 -0.30275 0.06033 0.36901 0.00285 -0.73382 -0 -0 -0.14224 -0.30945 0 0 0 0 0 -0.00388 0.00311 0 2.89515 0.01226 0 -2.7348 -0.24096 0.13178 -1.34026
VAL_764 -3.05954 0.29958 0.76461 -0.2723 0.15608 0.05765 0.41245 -0.90575 -0 -0 0.05425 -0.30766 0 0 0 0 0 -0.06892 0.00217 0.25165 0 -0.78141 0 1.9342 -0.34756 0.11522 -1.69528
THR_765 -4.01577 0.48361 3.2827 -0.22438 0.20705 0.10327 2.12973 -1.79781 -0.00234 -0.0094 -1.15515 -1.26829 0 0 -0.9262 0 0 -0.04027 0.14464 1.44734 0 0.4005 2.31515 -1.0874 -0.24296 0.29448 0.03849
LYS_766 -2.315 0.21421 2.66412 -0.42889 0.06987 0.2327 0.84272 -1.26213 -0 -0 -1.08705 0.10592 0 0 0 0 0 -0.08953 0.00651 1.39664 0 -0.02549 0 -1.5107 -0.25999 0.26097 -1.18514
THR_767 -3.05266 0.3345 2.80497 -0.13184 0.09041 0.07535 1.33669 -1.40648 -0.00331 -0.00951 -0.55637 -1.02934 0 0 -0.9262 0 0 -0.02299 0.03158 0.0225 0 -0.18778 2.25743 -1.0874 -0.48931 0.1233 -1.82646
HIS_768 -3.97259 0.35372 4.18323 -0.62891 0.02135 0.4686 1.15367 -2.07378 -0.01702 -0.14164 -0.89889 -0.87238 0 0 0 0 0 -0.05148 0.04533 0 2.37373 0.08108 0 -0.45461 -0.19771 0.1756 -0.4527
LYS_769 -3.81655 0.27785 4.89116 -0.54133 0.10216 0.49993 0.81896 -2.14246 -0.00331 -0.00951 -2.18451 -0.05724 0 0 0 0 0 0.03276 0.0267 2.14588 0 0.00687 0 -1.5107 -0.01231 0.24459 -1.23107
ALA_770 -2.44874 0.17956 1.67352 -0.02529 0.00025 0 0.98817 -1.13932 -0 -0 -0.68226 -0.22774 0 0 -0.59409 0 0 -0.05893 0 0 0 -0.04792 0 1.8394 -0.53743 0.20217 -0.87863
ALA_771 -2.63552 0.23552 1.05855 -0.02488 1e-05 0 0.6464 -1.00899 -0 -0 -0.51971 -0.25473 0 0 -0.4579 0 0 -0.00299 0 0 0 0.08154 0 1.8394 -0.5303 0.14466 -1.42894
THR_772 -3.4541 0.37513 3.41282 -0.11396 0.07421 0.07409 1.65592 -1.81846 -0.00039 -0.00108 -1.32817 -0.66261 0 0 0 0 0 0.20747 0.00769 0.0537 0 -0.49698 2.28071 -1.0874 -0.29064 0.22971 -0.88234
TRP_773 -6.40939 0.8006 3.2138 -1.13701 0.31458 0.40135 1.45213 -1.92113 -0.0007 -0.0026 -0.85308 -0.47346 0 0 0 0 0 -0.13122 0.08078 0 1.90637 0.00741 0 1.6906 -0.42757 0.70481 -0.78373
LEU_774 -4.33494 0.48776 2.8383 -0.54569 0.3134 0.14844 1.16675 -1.61452 -0 -0 -0.96845 -0.02095 0 0 0 0 0 -0.00971 0.01267 2.99313 0 -0.03687 0 0.18072 -0.30192 0.7031 1.01122
LEU_775 -3.65278 0.46696 2.36102 -0.51161 0.23883 0.14882 1.12906 -1.5022 -0 -0 -1.04323 -0.02293 0 0 0 0 0 -0.0323 0.05449 2.4176 0 -0.07085 0 0.18072 -0.21747 0.28465 0.22879
HIS_776 -6.58768 1.15219 5.28759 -0.36764 0.0064 0.3994 2.56782 -2.91565 -0.00229 -0.01889 -1.72223 -0.14735 0 0 -0.4579 0 0 0.02138 0.06278 0 1.95556 -0.10546 0 -0.45461 1.21624 1.09391 0.98357
PRO_777 -2.46899 0.44399 1.57965 -0.06687 0 0.04166 0.58252 -0.72709 -0 -0 0.56726 0.59665 0 0 0 0 0 -0.17306 0.03352 0.21929 0 -0.54016 0 -2.4119 1.40079 1.1563 0.23355
GLN_778 -4.41214 0.36958 2.91331 -0.66593 0.35883 1.11649 0.67121 -1.34493 -0 -0 -0.73998 -2.40258 0 0 0 0 0 -0.0688 0.09579 0 4.80829 -0.14964 0 -0.18838 -0.05972 0.36523 0.66661
ALA_779 -4.62559 0.91827 2.86106 -0.02581 0.00044 0 2.14264 -2.07186 -0.01522 -0.09028 -1.68265 -0.21629 0 0 0 0 0 -0.03627 0 0 0 -0.11448 0 1.8394 -0.42504 0.80366 -0.73802
PRO_780 -2.71491 0.37235 1.15513 -0.17756 0.06207 0.1259 0.28223 -0.4462 -0 -0 0.05544 0.03201 0 0 0 0 0 0.01039 0.00321 0.18685 0 -0.88483 0 -2.4119 0.04372 0.76965 -3.53644
LYS_781 -3.38549 0.37792 2.89191 -0.30572 0.05025 0.15132 1.19136 -1.36812 -0.01402 -0.07507 -2.29999 -0.17039 0 0 0 0 0 -0.00503 0.01179 2.03232 0 0.01702 0 -1.5107 0.27717 0.18518 -1.94831
VAL_782 -1.76066 0.10767 0.98014 -0.31368 0.22036 0.06786 0.12411 -0.60748 -0 -0 -0.17045 -0.48859 0 0 0 0 0 0.04673 0.00071 0.11977 0 -0.40968 0 1.9342 -0.29658 0.12319 -0.32239
GLU_783 -2.91676 0.40481 1.58545 -0.37174 0.08563 0.67268 0.38627 -0.76055 -0 -0 -0.29708 -0.74657 0 0 0 0 0 0.00328 0.00794 0 3.39456 -0.05024 0 -2.7348 -0.47155 0.7335 -1.07519
PRO_784 -3.59887 0.52037 2.7466 -0.19491 0.00407 0.14298 0.87395 -1.01743 -0.01129 -0.11207 -0.43158 -0.02867 0 0 0 0 0 -0.00385 4e-05 0.70858 0 -0.93328 0 -2.4119 -0.44315 1.33062 -2.85978
PRO_785 -3.0973 0.39058 1.15644 -0.19423 0.03527 0.14449 0.10991 -0.49865 -0 -0 -0.26701 -0.15897 0 0 0 0 0 0.02003 0.00177 0.57995 0 -0.04653 0 -2.4119 0.63596 0.82057 -2.77963
GLN_786 -5.63547 0.35708 5.25427 -0.24503 0.0297 0.18601 1.81043 -2.37655 -0.0113 -0.11219 -1.19057 -0.84515 0 0 0 0 0 0.01009 0.02838 0 3.12483 -0.11876 0 -0.18838 0.7754 0.36284 1.21563
ALA_787 -3.51608 0.26728 2.9507 -0.023 0 0 1.43006 -1.79964 -0 -0 -1.21444 -0.37186 0 0 0 0 0 -0.0735 0 0 0 -0.39535 0 1.8394 -0.37121 0.26827 -1.00938
VAL_788 -4.12307 0.34755 3.34193 -0.3079 0.20307 0.06895 1.44909 -1.8828 -0 -0 -0.78194 -0.07784 0 0 0 0 0 -0.06846 0.00221 0.05018 0 -0.35336 0 1.9342 -0.31536 0.1259 -0.38764
ILE_789 -6.59839 0.25012 5.35519 -0.6535 0.43282 0.14576 2.33703 -2.5409 -0 -0 -2.13016 0.32677 0 0 0 0 0 -0.06135 0.00153 0.55687 0 -0.36756 0 0.73287 -0.04807 0.30531 -1.95565
ASP_790 -5.91665 0.20321 7.82499 -0.10935 0.00983 0.33464 2.6591 -3.4341 -0.00052 -0.00223 -2.81661 -0.17206 0 0 0 0 0 -0.01475 0.00055 0 1.86062 0.03535 0 -2.3716 -0.13195 0.42168 -1.61984
ASN_791 -4.70744 0.1918 5.6567 -0.17545 0.02532 0.25832 2.69472 -2.73348 -2e-05 -0.00012 -3.60859 -0.30234 0 0 0 0 0 0.0457 0.00264 0 1.41613 0.38535 0 -0.93687 -0.05131 0.23218 -1.60675
ILE_792 -5.64399 0.3714 5.45354 -0.50586 0.40972 0.10176 2.45238 -2.70958 -0 -0 -2.20288 0.00287 0 0 0 0 0 -0.06455 0.02091 0.54043 0 -0.4914 0 0.73287 0.0773 0.20426 -1.25083
THR_793 -4.72399 0.15487 5.44998 -0.20128 0.12684 0.07256 2.64198 -2.52452 -0 -0 -2.95365 -0.0285 0 0 0 0 0 -0.01821 0.02199 0.06017 0 0.00413 2.2735 -1.0874 0.10508 0.25538 -0.37108
LEU_794 -6.77834 0.39049 5.03026 -0.68416 0.19161 0.25321 2.70352 -3.12487 -0 -0 -2.88153 0.10273 0 0 0 0 0 -0.00031 0.00045 0.94193 0 -0.24522 0 0.18072 -0.03394 0.29711 -3.65635
THR_795 -5.09046 0.31245 5.34241 -0.20407 0.13966 0.07412 2.88181 -2.71555 -0 -0 -2.71958 -0.0662 0 0 0 0 0 -0.01532 0.0054 0.06011 0 -0.0152 2.27522 -1.0874 -0.03511 0.28254 -0.57517
LYS_796 -4.78684 0.32282 4.93833 -0.29613 0.02151 0.12503 2.00562 -2.35639 -0 -0 -1.4389 -0.03519 0 0 0 0 0 -0.01351 0.09231 1.6987 0 -0.02197 0 -1.5107 -0.16023 0.23513 -1.1804
LYS_797 -5.23004 0.30975 5.12857 -0.49818 0.1608 0.30024 1.96498 -2.28533 -0.03896 -0.26559 -1.48879 0.12638 0 0 0 0 0 -0.03122 0.091 2.10066 0 -0.10935 0 -1.5107 -0.35028 0.25452 -1.37155
ALA_798 -2.98667 0.17697 2.81554 -0.02334 0 0 1.88138 -1.6935 -0 -0 -1.02259 -0.36138 0 0 0 0 0 -0.07737 0 0 0 -0.352 0 1.8394 -0.47994 0.24805 -0.03545
LEU_799 -3.16578 0.25073 2.74827 -0.51692 0.21799 0.15441 1.12719 -1.43768 -0.00471 -0.08916 -1.22462 0.1424 0 0 0 0 0 -0.07761 0.02821 0.08138 0 -0.10118 0 0.18072 -0.62014 0.33997 -1.96651
GLN_800 -3.81856 0.27989 3.76467 -0.24613 0.04689 0.19074 1.52648 -1.80075 -0.03896 -0.26559 -1.35033 -0.47502 0 0 0 0 0 -0.01224 0.03477 0 2.9504 -0.08755 0 -0.18838 -0.31694 0.29072 0.4841
PHE_801 -3.58019 0.35908 3.16847 -0.58816 0.03936 0.27239 1.57469 -1.52544 -0 -0 -1.04616 0.28156 0 0 -1.03656 0 0 0.03583 0.00414 0 2.05104 -0.28123 0 1.0402 -0.14973 0.16567 0.78497
LYS_802 -2.10881 0.15475 3.71433 -0.44437 0.06522 0.25927 1.27589 -1.39882 -0.01451 -0.11365 -2.40522 0.51824 0 0 0 -0.78562 0 -0.10217 0.06149 1.91538 0 -0.02808 0 -1.5107 -0.37688 0.34828 -0.976
ASP_803 -2.37629 0.31762 3.95074 -0.12644 0.0251 0.39294 1.28032 -1.48961 -0 -0 -3.00551 -0.34874 0 0 0 -0.78562 0 -0.0571 0.00376 0 2.7412 -0.40238 0 -2.3716 -0.63645 0.40334 -2.48472
GLN:CtermProteinFull_804 -3.19008 0.20567 3.15533 -0.2762 0.05376 0.26425 1.52343 -1.40122 -0.01922 -0.2028 -2.09278 -0.45375 0 0 -1.03656 0 0 0 0.01621 0 3.39431 0 0 -0.18838 -0.35212 0.27909 -0.32104
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10574 DOMAINID 10950 MODEL 3 SSGCID - MygeA.10014.d Oligopeptide transport ATP-binding protein OppD  MG_079
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 280.420 tmscore: 0.59263 4fwiB_201 prob: 100 ident: 29.05
ATOM      1  N   MET A   1      -4.594 -12.865  14.747  1.00 19.210          N  
ATOM      2  CA  MET A   1      -3.872 -13.365  15.915  1.00 18.710          C  
ATOM      3  C   MET A   1      -2.385 -13.039  15.877  1.00 18.250          C  
ATOM      4  O   MET A   1      -1.678 -13.457  14.961  1.00 18.360          O  
ATOM      5  CB  MET A   1      -3.996 -14.891  15.984  1.00 26.390          C  
ATOM      6  CG  MET A   1      -5.389 -15.431  16.311  1.00 26.390          C  
ATOM      7  SD  MET A   1      -6.535 -15.380  14.895  1.00 26.390          S  
ATOM      8  CE  MET A   1      -5.912 -16.654  13.779  1.00 26.390          C  
ATOM      9 1H   MET A   1      -5.579 -13.034  14.887  1.00 23.050          H  
ATOM     10 2H   MET A   1      -4.469 -11.870  14.598  1.00 23.050          H  
ATOM     11 3H   MET A   1      -4.297 -13.361  13.922  1.00 23.050          H  
ATOM     12  HA  MET A   1      -4.295 -12.919  16.812  1.00 22.450          H  
ATOM     13 1HB  MET A   1      -3.660 -15.317  15.049  1.00 31.670          H  
ATOM     14 2HB  MET A   1      -3.315 -15.260  16.757  1.00 31.670          H  
ATOM     15 1HG  MET A   1      -5.308 -16.460  16.657  1.00 31.670          H  
ATOM     16 2HG  MET A   1      -5.825 -14.840  17.118  1.00 31.670          H  
ATOM     17 1HE  MET A   1      -6.549 -16.700  12.893  1.00 31.670          H  
ATOM     18 2HE  MET A   1      -4.900 -16.425  13.474  1.00 31.670          H  
ATOM     19 3HE  MET A   1      -5.927 -17.614  14.279  1.00 31.670          H  
ATOM     20  N   ALA A   2      -1.889 -12.306  16.859  1.00 17.860          N  
ATOM     21  CA  ALA A   2      -0.439 -12.076  16.890  1.00 17.520          C  
ATOM     22  C   ALA A   2       0.107 -13.281  17.584  1.00 17.330          C  
ATOM     23  O   ALA A   2      -0.623 -13.892  18.358  1.00 17.780          O  
ATOM     24  CB  ALA A   2      -0.021 -10.788  17.600  1.00 24.660          C  
ATOM     25  H   ALA A   2      -2.501 -12.003  17.623  1.00 21.430          H  
ATOM     26  HA  ALA A   2      -0.052 -12.066  15.873  1.00 21.020          H  
ATOM     27 1HB  ALA A   2       1.070 -10.720  17.584  1.00 29.600          H  
ATOM     28 2HB  ALA A   2      -0.439  -9.916  17.109  1.00 29.600          H  
ATOM     29 3HB  ALA A   2      -0.340 -10.811  18.599  1.00 29.600          H  
ATOM     30  N   LEU A   3       1.381 -13.604  17.455  1.00 16.800          N  
ATOM     31  CA  LEU A   3       1.798 -14.778  18.219  1.00 16.740          C  
ATOM     32  C   LEU A   3       1.603 -14.525  19.723  1.00 16.410          C  
ATOM     33  O   LEU A   3       1.285 -15.435  20.486  1.00 16.370          O  
ATOM     34  CB  LEU A   3       3.250 -15.164  17.928  1.00 23.460          C  
ATOM     35  CG  LEU A   3       3.576 -15.646  16.468  1.00 23.460          C  
ATOM     36  CD1 LEU A   3       5.059 -15.974  16.408  1.00 23.460          C  
ATOM     37  CD2 LEU A   3       2.703 -16.822  16.064  1.00 23.460          C  
ATOM     38  H   LEU A   3       2.028 -13.091  16.836  1.00 20.160          H  
ATOM     39  HA  LEU A   3       1.150 -15.609  17.960  1.00 20.090          H  
ATOM     40 1HB  LEU A   3       3.878 -14.295  18.131  1.00 28.150          H  
ATOM     41 2HB  LEU A   3       3.539 -15.964  18.615  1.00 28.150          H  
ATOM     42  HG  LEU A   3       3.403 -14.827  15.766  1.00 28.150          H  
ATOM     43 1HD1 LEU A   3       5.331 -16.282  15.411  1.00 28.150          H  
ATOM     44 2HD1 LEU A   3       5.635 -15.091  16.680  1.00 28.150          H  
ATOM     45 3HD1 LEU A   3       5.280 -16.784  17.104  1.00 28.150          H  
ATOM     46 1HD2 LEU A   3       2.965 -17.143  15.060  1.00 28.150          H  
ATOM     47 2HD2 LEU A   3       2.865 -17.614  16.744  1.00 28.150          H  
ATOM     48 3HD2 LEU A   3       1.656 -16.547  16.076  1.00 28.150          H  
ATOM     49  N   LYS A   4       1.746 -13.267  20.140  1.00 16.270          N  
ATOM     50  CA  LYS A   4       1.565 -12.856  21.525  1.00 16.070          C  
ATOM     51  C   LYS A   4       0.140 -12.344  21.817  1.00 15.490          C  
ATOM     52  O   LYS A   4      -0.104 -11.779  22.885  1.00 15.540          O  
ATOM     53  CB  LYS A   4       2.575 -11.764  21.869  1.00 22.580          C  
ATOM     54  CG  LYS A   4       4.029 -12.220  21.828  1.00 22.580          C  
ATOM     55  CD  LYS A   4       4.978 -11.081  22.196  1.00 22.580          C  
ATOM     56  CE  LYS A   4       6.438 -11.531  22.159  1.00 22.580          C  
ATOM     57  NZ  LYS A   4       7.375 -10.412  22.478  1.00 22.580          N  
ATOM     58  H   LYS A   4       2.023 -12.563  19.468  1.00 19.520          H  
ATOM     59  HA  LYS A   4       1.744 -13.720  22.165  1.00 19.280          H  
ATOM     60 1HB  LYS A   4       2.459 -10.935  21.171  1.00 27.090          H  
ATOM     61 2HB  LYS A   4       2.370 -11.382  22.869  1.00 27.090          H  
ATOM     62 1HG  LYS A   4       4.163 -13.045  22.530  1.00 27.090          H  
ATOM     63 2HG  LYS A   4       4.265 -12.579  20.827  1.00 27.090          H  
ATOM     64 1HD  LYS A   4       4.844 -10.257  21.494  1.00 27.090          H  
ATOM     65 2HD  LYS A   4       4.742 -10.724  23.198  1.00 27.090          H  
ATOM     66 1HE  LYS A   4       6.582 -12.330  22.884  1.00 27.090          H  
ATOM     67 2HE  LYS A   4       6.668 -11.911  21.164  1.00 27.090          H  
ATOM     68 1HZ  LYS A   4       8.327 -10.749  22.443  1.00 27.090          H  
ATOM     69 2HZ  LYS A   4       7.259  -9.668  21.804  1.00 27.090          H  
ATOM     70 3HZ  LYS A   4       7.179 -10.058  23.404  1.00 27.090          H  
ATOM     71  N   ARG A   5      -0.768 -12.434  20.835  1.00 15.060          N  
ATOM     72  CA  ARG A   5      -2.136 -11.935  20.984  1.00 14.610          C  
ATOM     73  C   ARG A   5      -3.137 -12.850  20.299  1.00 14.010          C  
ATOM     74  O   ARG A   5      -3.790 -12.427  19.334  1.00 13.680          O  
ATOM     75  CB  ARG A   5      -2.364 -10.535  20.429  1.00 20.630          C  
ATOM     76  CG  ARG A   5      -1.514  -9.422  21.007  1.00 20.630          C  
ATOM     77  CD  ARG A   5      -1.883  -8.108  20.408  1.00 20.630          C  
ATOM     78  NE  ARG A   5      -3.204  -7.651  20.870  1.00 20.630          N  
ATOM     79  CZ  ARG A   5      -3.423  -6.974  22.029  1.00 20.630          C  
ATOM     80  NH1 ARG A   5      -2.412  -6.675  22.831  1.00 20.630          N  
ATOM     81  NH2 ARG A   5      -4.647  -6.606  22.368  1.00 20.630          N  
ATOM     82  H   ARG A   5      -0.535 -12.976  20.000  1.00 18.070          H  
ATOM     83  HA  ARG A   5      -2.380 -11.915  22.046  1.00 17.530          H  
ATOM     84 1HB  ARG A   5      -2.321 -10.520  19.358  1.00 24.760          H  
ATOM     85 2HB  ARG A   5      -3.384 -10.265  20.685  1.00 24.760          H  
ATOM     86 1HG  ARG A   5      -1.661  -9.380  22.084  1.00 24.760          H  
ATOM     87 2HG  ARG A   5      -0.465  -9.612  20.794  1.00 24.760          H  
ATOM     88 1HD  ARG A   5      -1.139  -7.354  20.650  1.00 24.760          H  
ATOM     89 2HD  ARG A   5      -1.932  -8.222  19.322  1.00 24.760          H  
ATOM     90  HE  ARG A   5      -4.023  -7.885  20.284  1.00 24.760          H  
ATOM     91 1HH1 ARG A   5      -1.472  -6.949  22.590  1.00 24.760          H  
ATOM     92 2HH1 ARG A   5      -2.582  -6.169  23.688  1.00 24.760          H  
ATOM     93 1HH2 ARG A   5      -5.449  -6.803  21.748  1.00 24.760          H  
ATOM     94 2HH2 ARG A   5      -4.806  -6.101  23.222  1.00 24.760          H  
ATOM     95  N   SER A   6      -3.130 -14.127  20.645  1.00 14.300          N  
ATOM     96  CA  SER A   6      -4.067 -15.075  20.067  1.00 13.900          C  
ATOM     97  C   SER A   6      -5.354 -15.046  20.874  1.00 13.410          C  
ATOM     98  O   SER A   6      -5.404 -14.482  21.971  1.00 13.070          O  
ATOM     99  CB  SER A   6      -3.551 -16.493  20.107  1.00 19.620          C  
ATOM    100  OG  SER A   6      -3.526 -16.947  21.430  1.00 19.620          O  
ATOM    101  H   SER A   6      -2.523 -14.446  21.389  1.00 17.160          H  
ATOM    102  HA  SER A   6      -4.284 -14.786  19.042  1.00 16.680          H  
ATOM    103 1HB  SER A   6      -4.200 -17.138  19.510  1.00 23.540          H  
ATOM    104 2HB  SER A   6      -2.550 -16.542  19.676  1.00 23.540          H  
ATOM    105  HG  SER A   6      -3.640 -17.921  21.398  1.00 23.540          H  
ATOM    106  N   ASN A   7      -6.389 -15.699  20.361  1.00 13.550          N  
ATOM    107  CA  ASN A   7      -7.631 -15.875  21.092  1.00 13.340          C  
ATOM    108  C   ASN A   7      -7.925 -17.361  21.319  1.00 12.680          C  
ATOM    109  O   ASN A   7      -9.067 -17.764  21.547  1.00 12.760          O  
ATOM    110  CB  ASN A   7      -8.741 -15.126  20.392  1.00 18.760          C  
ATOM    111  CG  ASN A   7      -8.916 -15.571  18.994  1.00 18.760          C  
ATOM    112  OD1 ASN A   7      -7.936 -16.007  18.366  1.00 18.760          O  
ATOM    113  ND2 ASN A   7     -10.113 -15.474  18.477  1.00 18.760          N  
ATOM    114  H   ASN A   7      -6.330 -16.101  19.429  1.00 16.260          H  
ATOM    115  HA  ASN A   7      -7.514 -15.430  22.082  1.00 16.010          H  
ATOM    116 1HB  ASN A   7      -9.678 -15.270  20.931  1.00 22.510          H  
ATOM    117 2HB  ASN A   7      -8.516 -14.060  20.398  1.00 22.510          H  
ATOM    118 1HD2 ASN A   7     -10.275 -15.761  17.532  1.00 22.510          H  
ATOM    119 2HD2 ASN A   7     -10.867 -15.114  19.026  1.00 22.510          H  
ATOM    120  N   PHE A   8      -6.866 -18.163  21.233  1.00 12.210          N  
ATOM    121  CA  PHE A   8      -6.885 -19.606  21.456  1.00 11.730          C  
ATOM    122  C   PHE A   8      -5.461 -20.130  21.686  1.00 11.270          C  
ATOM    123  O   PHE A   8      -4.473 -19.421  21.464  1.00 11.300          O  
ATOM    124  CB  PHE A   8      -7.609 -20.342  20.321  1.00 16.610          C  
ATOM    125  CG  PHE A   8      -7.047 -20.168  18.958  1.00 16.610          C  
ATOM    126  CD1 PHE A   8      -6.141 -21.057  18.444  1.00 16.610          C  
ATOM    127  CD2 PHE A   8      -7.447 -19.119  18.180  1.00 16.610          C  
ATOM    128  CE1 PHE A   8      -5.643 -20.899  17.177  1.00 16.610          C  
ATOM    129  CE2 PHE A   8      -6.952 -18.942  16.917  1.00 16.610          C  
ATOM    130  CZ  PHE A   8      -6.041 -19.837  16.410  1.00 16.610          C  
ATOM    131  H   PHE A   8      -5.981 -17.718  21.037  1.00 14.650          H  
ATOM    132  HA  PHE A   8      -7.454 -19.798  22.366  1.00 14.080          H  
ATOM    133 1HB  PHE A   8      -7.616 -21.407  20.539  1.00 19.940          H  
ATOM    134 2HB  PHE A   8      -8.651 -20.019  20.296  1.00 19.940          H  
ATOM    135  HD1 PHE A   8      -5.825 -21.900  19.047  1.00 19.940          H  
ATOM    136  HD2 PHE A   8      -8.176 -18.424  18.581  1.00 19.940          H  
ATOM    137  HE1 PHE A   8      -4.925 -21.624  16.790  1.00 19.940          H  
ATOM    138  HE2 PHE A   8      -7.291 -18.094  16.320  1.00 19.940          H  
ATOM    139  HZ  PHE A   8      -5.645 -19.711  15.405  1.00 19.940          H  
ATOM    140  N   PHE A   9      -5.331 -21.362  22.165  1.00 10.970          N  
ATOM    141  CA  PHE A   9      -3.993 -21.930  22.292  1.00 10.700          C  
ATOM    142  C   PHE A   9      -3.381 -22.257  20.943  1.00 10.180          C  
ATOM    143  O   PHE A   9      -4.018 -22.914  20.121  1.00 10.210          O  
ATOM    144  CB  PHE A   9      -3.998 -23.208  23.120  1.00 15.090          C  
ATOM    145  CG  PHE A   9      -2.625 -23.803  23.220  1.00 15.090          C  
ATOM    146  CD1 PHE A   9      -1.679 -23.273  24.077  1.00 15.090          C  
ATOM    147  CD2 PHE A   9      -2.269 -24.884  22.421  1.00 15.090          C  
ATOM    148  CE1 PHE A   9      -0.414 -23.810  24.137  1.00 15.090          C  
ATOM    149  CE2 PHE A   9      -1.009 -25.418  22.483  1.00 15.090          C  
ATOM    150  CZ  PHE A   9      -0.080 -24.881  23.340  1.00 15.090          C  
ATOM    151  H   PHE A   9      -6.145 -21.915  22.392  1.00 13.160          H  
ATOM    152  HA  PHE A   9      -3.353 -21.197  22.785  1.00 12.840          H  
ATOM    153 1HB  PHE A   9      -4.360 -23.001  24.126  1.00 18.110          H  
ATOM    154 2HB  PHE A   9      -4.662 -23.942  22.668  1.00 18.110          H  
ATOM    155  HD1 PHE A   9      -1.940 -22.422  24.706  1.00 18.110          H  
ATOM    156  HD2 PHE A   9      -3.005 -25.305  21.730  1.00 18.110          H  
ATOM    157  HE1 PHE A   9       0.325 -23.384  24.816  1.00 18.110          H  
ATOM    158  HE2 PHE A   9      -0.741 -26.267  21.848  1.00 18.110          H  
ATOM    159  HZ  PHE A   9       0.921 -25.304  23.389  1.00 18.110          H  
ATOM    160  N   VAL A  10      -2.140 -21.831  20.730  1.00  9.870          N  
ATOM    161  CA  VAL A  10      -1.443 -22.142  19.495  1.00  9.440          C  
ATOM    162  C   VAL A  10      -0.155 -22.880  19.848  1.00  9.320          C  
ATOM    163  O   VAL A  10       0.690 -22.357  20.584  1.00  9.420          O  
ATOM    164  CB  VAL A  10      -1.121 -20.843  18.715  1.00 13.390          C  
ATOM    165  CG1 VAL A  10      -0.403 -21.175  17.411  1.00 13.390          C  
ATOM    166  CG2 VAL A  10      -2.403 -20.075  18.442  1.00 13.390          C  
ATOM    167  H   VAL A  10      -1.676 -21.283  21.443  1.00 11.840          H  
ATOM    168  HA  VAL A  10      -2.065 -22.793  18.878  1.00 11.330          H  
ATOM    169  HB  VAL A  10      -0.448 -20.229  19.312  1.00 16.070          H  
ATOM    170 1HG1 VAL A  10      -0.161 -20.259  16.876  1.00 16.070          H  
ATOM    171 2HG1 VAL A  10       0.501 -21.715  17.615  1.00 16.070          H  
ATOM    172 3HG1 VAL A  10      -1.053 -21.791  16.794  1.00 16.070          H  
ATOM    173 1HG2 VAL A  10      -2.179 -19.160  17.902  1.00 16.070          H  
ATOM    174 2HG2 VAL A  10      -3.041 -20.696  17.852  1.00 16.070          H  
ATOM    175 3HG2 VAL A  10      -2.903 -19.825  19.378  1.00 16.070          H  
ATOM    176  N   ASP A  11       0.002 -24.094  19.328  1.00  9.300          N  
ATOM    177  CA  ASP A  11       1.180 -24.904  19.612  1.00  9.440          C  
ATOM    178  C   ASP A  11       2.417 -24.201  19.111  1.00  9.140          C  
ATOM    179  O   ASP A  11       2.375 -23.586  18.048  1.00  8.950          O  
ATOM    180  CB  ASP A  11       1.103 -26.283  18.961  1.00 13.160          C  
ATOM    181  CG  ASP A  11       2.206 -27.232  19.467  1.00 13.160          C  
ATOM    182  OD1 ASP A  11       3.332 -27.162  18.976  1.00 13.160          O  
ATOM    183  OD2 ASP A  11       1.920 -28.020  20.333  1.00 13.160          O  
ATOM    184  H   ASP A  11      -0.713 -24.463  18.694  1.00 11.160          H  
ATOM    185  HA  ASP A  11       1.273 -25.027  20.689  1.00 11.330          H  
ATOM    186 1HB  ASP A  11       0.127 -26.726  19.157  1.00 15.790          H  
ATOM    187 2HB  ASP A  11       1.199 -26.181  17.890  1.00 15.790          H  
ATOM    188  N   LYS A  12       3.534 -24.304  19.825  1.00  9.200          N  
ATOM    189  CA  LYS A  12       4.765 -23.674  19.350  1.00  9.030          C  
ATOM    190  C   LYS A  12       5.029 -24.004  17.874  1.00  9.060          C  
ATOM    191  O   LYS A  12       5.507 -23.147  17.126  1.00  8.840          O  
ATOM    192  CB  LYS A  12       5.965 -24.086  20.200  1.00 12.710          C  
ATOM    193  CG  LYS A  12       7.287 -23.419  19.784  1.00 12.710          C  
ATOM    194  CD  LYS A  12       8.422 -23.790  20.737  1.00 12.710          C  
ATOM    195  CE  LYS A  12       9.744 -23.165  20.306  1.00 12.710          C  
ATOM    196  NZ  LYS A  12      10.850 -23.496  21.255  1.00 12.710          N  
ATOM    197  H   LYS A  12       3.530 -24.831  20.689  1.00 11.040          H  
ATOM    198  HA  LYS A  12       4.648 -22.594  19.436  1.00 10.840          H  
ATOM    199 1HB  LYS A  12       5.775 -23.838  21.243  1.00 15.250          H  
ATOM    200 2HB  LYS A  12       6.098 -25.167  20.136  1.00 15.250          H  
ATOM    201 1HG  LYS A  12       7.560 -23.742  18.777  1.00 15.250          H  
ATOM    202 2HG  LYS A  12       7.159 -22.335  19.771  1.00 15.250          H  
ATOM    203 1HD  LYS A  12       8.178 -23.446  21.744  1.00 15.250          H  
ATOM    204 2HD  LYS A  12       8.533 -24.873  20.759  1.00 15.250          H  
ATOM    205 1HE  LYS A  12      10.008 -23.537  19.322  1.00 15.250          H  
ATOM    206 2HE  LYS A  12       9.630 -22.082  20.257  1.00 15.250          H  
ATOM    207 1HZ  LYS A  12      11.709 -23.068  20.938  1.00 15.250          H  
ATOM    208 2HZ  LYS A  12      10.622 -23.145  22.176  1.00 15.250          H  
ATOM    209 3HZ  LYS A  12      10.972 -24.498  21.299  1.00 15.250          H  
ATOM    210  N   ASP A  13       4.760 -25.249  17.451  1.00  9.520          N  
ATOM    211  CA  ASP A  13       5.018 -25.643  16.073  1.00  9.740          C  
ATOM    212  C   ASP A  13       4.154 -24.833  15.095  1.00  8.780          C  
ATOM    213  O   ASP A  13       4.592 -24.514  13.981  1.00  8.490          O  
ATOM    214  CB  ASP A  13       4.743 -27.142  15.914  1.00 13.550          C  
ATOM    215  CG  ASP A  13       5.243 -27.731  14.601  1.00 13.550          C  
ATOM    216  OD1 ASP A  13       6.439 -27.754  14.393  1.00 13.550          O  
ATOM    217  OD2 ASP A  13       4.444 -28.147  13.782  1.00 13.550          O  
ATOM    218  H   ASP A  13       4.350 -25.948  18.091  1.00 11.420          H  
ATOM    219  HA  ASP A  13       6.067 -25.450  15.851  1.00 11.690          H  
ATOM    220 1HB  ASP A  13       5.205 -27.680  16.746  1.00 16.260          H  
ATOM    221 2HB  ASP A  13       3.668 -27.314  15.993  1.00 16.260          H  
ATOM    222  N   GLN A  14       2.917 -24.523  15.508  1.00  8.430          N  
ATOM    223  CA  GLN A  14       1.967 -23.770  14.708  1.00  7.640          C  
ATOM    224  C   GLN A  14       2.407 -22.317  14.672  1.00  6.830          C  
ATOM    225  O   GLN A  14       2.308 -21.640  13.643  1.00  6.720          O  
ATOM    226  CB  GLN A  14       0.559 -23.901  15.303  1.00 11.010          C  
ATOM    227  CG  GLN A  14      -0.052 -25.281  15.189  1.00 11.010          C  
ATOM    228  CD  GLN A  14      -1.403 -25.413  15.943  1.00 11.010          C  
ATOM    229  OE1 GLN A  14      -1.568 -25.089  17.148  1.00 11.010          O  
ATOM    230  NE2 GLN A  14      -2.401 -25.899  15.212  1.00 11.010          N  
ATOM    231  H   GLN A  14       2.628 -24.767  16.450  1.00 10.120          H  
ATOM    232  HA  GLN A  14       1.968 -24.161  13.691  1.00  9.170          H  
ATOM    233 1HB  GLN A  14       0.594 -23.664  16.349  1.00 13.210          H  
ATOM    234 2HB  GLN A  14      -0.109 -23.190  14.822  1.00 13.210          H  
ATOM    235 1HG  GLN A  14      -0.232 -25.482  14.134  1.00 13.210          H  
ATOM    236 2HG  GLN A  14       0.645 -26.014  15.587  1.00 13.210          H  
ATOM    237 1HE2 GLN A  14      -3.311 -26.019  15.616  1.00 13.210          H  
ATOM    238 2HE2 GLN A  14      -2.250 -26.151  14.254  1.00 13.210          H  
ATOM    239  N   GLN A  15       2.922 -21.842  15.812  1.00  6.390          N  
ATOM    240  CA  GLN A  15       3.370 -20.464  15.908  1.00  5.790          C  
ATOM    241  C   GLN A  15       4.522 -20.227  14.949  1.00  5.960          C  
ATOM    242  O   GLN A  15       4.563 -19.207  14.272  1.00  5.590          O  
ATOM    243  CB  GLN A  15       3.861 -20.116  17.324  1.00  8.350          C  
ATOM    244  CG  GLN A  15       2.793 -20.053  18.407  1.00  8.350          C  
ATOM    245  CD  GLN A  15       3.358 -19.676  19.729  1.00  8.350          C  
ATOM    246  OE1 GLN A  15       4.306 -18.883  19.792  1.00  8.350          O  
ATOM    247  NE2 GLN A  15       2.807 -20.235  20.804  1.00  8.350          N  
ATOM    248  H   GLN A  15       2.940 -22.462  16.627  1.00  7.670          H  
ATOM    249  HA  GLN A  15       2.547 -19.809  15.634  1.00  6.950          H  
ATOM    250 1HB  GLN A  15       4.574 -20.866  17.639  1.00 10.020          H  
ATOM    251 2HB  GLN A  15       4.399 -19.177  17.302  1.00 10.020          H  
ATOM    252 1HG  GLN A  15       2.012 -19.350  18.136  1.00 10.020          H  
ATOM    253 2HG  GLN A  15       2.386 -21.044  18.528  1.00 10.020          H  
ATOM    254 1HE2 GLN A  15       3.155 -20.011  21.715  1.00 10.020          H  
ATOM    255 2HE2 GLN A  15       2.019 -20.896  20.712  1.00 10.020          H  
ATOM    256  N   LEU A  16       5.436 -21.191  14.866  1.00  6.760          N  
ATOM    257  CA  LEU A  16       6.585 -21.084  13.985  1.00  7.120          C  
ATOM    258  C   LEU A  16       6.234 -21.202  12.498  1.00  6.500          C  
ATOM    259  O   LEU A  16       6.806 -20.485  11.676  1.00  6.510          O  
ATOM    260  CB  LEU A  16       7.603 -22.172  14.359  1.00  9.820          C  
ATOM    261  CG  LEU A  16       8.313 -22.030  15.750  1.00  9.820          C  
ATOM    262  CD1 LEU A  16       9.092 -23.307  16.035  1.00  9.820          C  
ATOM    263  CD2 LEU A  16       9.255 -20.827  15.758  1.00  9.820          C  
ATOM    264  H   LEU A  16       5.348 -21.997  15.492  1.00  8.110          H  
ATOM    265  HA  LEU A  16       7.025 -20.104  14.132  1.00  8.540          H  
ATOM    266 1HB  LEU A  16       7.079 -23.131  14.360  1.00 11.790          H  
ATOM    267 2HB  LEU A  16       8.372 -22.204  13.590  1.00 11.790          H  
ATOM    268  HG  LEU A  16       7.566 -21.902  16.529  1.00 11.790          H  
ATOM    269 1HD1 LEU A  16       9.575 -23.226  16.999  1.00 11.790          H  
ATOM    270 2HD1 LEU A  16       8.405 -24.156  16.044  1.00 11.790          H  
ATOM    271 3HD1 LEU A  16       9.845 -23.458  15.264  1.00 11.790          H  
ATOM    272 1HD2 LEU A  16       9.737 -20.759  16.733  1.00 11.790          H  
ATOM    273 2HD2 LEU A  16      10.014 -20.952  14.986  1.00 11.790          H  
ATOM    274 3HD2 LEU A  16       8.704 -19.912  15.576  1.00 11.790          H  
ATOM    275  N   LYS A  17       5.307 -22.099  12.138  1.00  6.220          N  
ATOM    276  CA  LYS A  17       4.945 -22.279  10.731  1.00  5.890          C  
ATOM    277  C   LYS A  17       4.017 -21.220  10.109  1.00  4.940          C  
ATOM    278  O   LYS A  17       4.230 -20.814   8.961  1.00  4.920          O  
ATOM    279  CB  LYS A  17       4.293 -23.647  10.529  1.00  8.380          C  
ATOM    280  CG  LYS A  17       5.232 -24.843  10.626  1.00  8.380          C  
ATOM    281  CD  LYS A  17       4.475 -26.143  10.330  1.00  8.380          C  
ATOM    282  CE  LYS A  17       5.408 -27.361  10.210  1.00  8.380          C  
ATOM    283  NZ  LYS A  17       5.970 -27.774  11.516  1.00  8.380          N  
ATOM    284  H   LYS A  17       4.889 -22.712  12.845  1.00  7.460          H  
ATOM    285  HA  LYS A  17       5.870 -22.261  10.158  1.00  7.070          H  
ATOM    286 1HB  LYS A  17       3.516 -23.782  11.288  1.00 10.050          H  
ATOM    287 2HB  LYS A  17       3.801 -23.670   9.557  1.00 10.050          H  
ATOM    288 1HG  LYS A  17       6.048 -24.723   9.914  1.00 10.050          H  
ATOM    289 2HG  LYS A  17       5.650 -24.886  11.632  1.00 10.050          H  
ATOM    290 1HD  LYS A  17       3.778 -26.333  11.153  1.00 10.050          H  
ATOM    291 2HD  LYS A  17       3.904 -26.038   9.410  1.00 10.050          H  
ATOM    292 1HE  LYS A  17       4.850 -28.195   9.789  1.00 10.050          H  
ATOM    293 2HE  LYS A  17       6.228 -27.110   9.540  1.00 10.050          H  
ATOM    294 1HZ  LYS A  17       6.571 -28.565  11.415  1.00 10.050          H  
ATOM    295 2HZ  LYS A  17       6.496 -27.016  11.928  1.00 10.050          H  
ATOM    296 3HZ  LYS A  17       5.210 -28.029  12.165  1.00 10.050          H  
ATOM    297  N   ASP A  18       2.984 -20.788  10.840  1.00  4.420          N  
ATOM    298  CA  ASP A  18       1.977 -19.871  10.299  1.00  3.810          C  
ATOM    299  C   ASP A  18       2.046 -18.418  10.813  1.00  2.950          C  
ATOM    300  O   ASP A  18       1.069 -17.669  10.688  1.00  3.060          O  
ATOM    301  CB  ASP A  18       0.571 -20.441  10.568  1.00  5.580          C  
ATOM    302  CG  ASP A  18       0.210 -21.790   9.796  1.00  5.580          C  
ATOM    303  OD1 ASP A  18       0.549 -21.973   8.630  1.00  5.580          O  
ATOM    304  OD2 ASP A  18      -0.454 -22.627  10.384  1.00  5.580          O  
ATOM    305  H   ASP A  18       2.856 -21.135  11.797  1.00  5.300          H  
ATOM    306  HA  ASP A  18       2.115 -19.832   9.221  1.00  4.570          H  
ATOM    307 1HB  ASP A  18       0.479 -20.631  11.643  1.00  6.690          H  
ATOM    308 2HB  ASP A  18      -0.177 -19.694  10.313  1.00  6.690          H  
ATOM    309  N   ASN A  19       3.180 -17.976  11.360  1.00  2.660          N  
ATOM    310  CA  ASN A  19       3.239 -16.616  11.918  1.00  2.070          C  
ATOM    311  C   ASN A  19       3.007 -15.454  10.955  1.00  2.160          C  
ATOM    312  O   ASN A  19       2.586 -14.387  11.407  1.00  2.750          O  
ATOM    313  CB  ASN A  19       4.569 -16.353  12.593  1.00  3.130          C  
ATOM    314  CG  ASN A  19       5.716 -16.343  11.654  1.00  3.130          C  
ATOM    315  OD1 ASN A  19       5.843 -17.230  10.805  1.00  3.130          O  
ATOM    316  ND2 ASN A  19       6.572 -15.353  11.785  1.00  3.130          N  
ATOM    317  H   ASN A  19       3.991 -18.589  11.422  1.00  3.190          H  
ATOM    318  HA  ASN A  19       2.459 -16.548  12.677  1.00  2.480          H  
ATOM    319 1HB  ASN A  19       4.523 -15.388  13.103  1.00  3.760          H  
ATOM    320 2HB  ASN A  19       4.750 -17.092  13.328  1.00  3.760          H  
ATOM    321 1HD2 ASN A  19       7.367 -15.298  11.180  1.00  3.760          H  
ATOM    322 2HD2 ASN A  19       6.430 -14.657  12.490  1.00  3.760          H  
ATOM    323  N   LEU A  20       3.294 -15.611   9.661  1.00  2.130          N  
ATOM    324  CA  LEU A  20       3.144 -14.480   8.751  1.00  2.420          C  
ATOM    325  C   LEU A  20       1.928 -14.549   7.864  1.00  1.690          C  
ATOM    326  O   LEU A  20       1.490 -15.623   7.445  1.00  2.100          O  
ATOM    327  CB  LEU A  20       4.333 -14.362   7.779  1.00  3.270          C  
ATOM    328  CG  LEU A  20       5.758 -14.243   8.340  1.00  3.270          C  
ATOM    329  CD1 LEU A  20       6.718 -14.170   7.155  1.00  3.270          C  
ATOM    330  CD2 LEU A  20       5.896 -13.022   9.231  1.00  3.270          C  
ATOM    331  H   LEU A  20       3.632 -16.497   9.299  1.00  2.560          H  
ATOM    332  HA  LEU A  20       3.061 -13.569   9.333  1.00  2.900          H  
ATOM    333 1HB  LEU A  20       4.314 -15.230   7.124  1.00  3.930          H  
ATOM    334 2HB  LEU A  20       4.163 -13.477   7.154  1.00  3.930          H  
ATOM    335  HG  LEU A  20       5.997 -15.133   8.912  1.00  3.930          H  
ATOM    336 1HD1 LEU A  20       7.740 -14.107   7.517  1.00  3.930          H  
ATOM    337 2HD1 LEU A  20       6.610 -15.065   6.535  1.00  3.930          H  
ATOM    338 3HD1 LEU A  20       6.488 -13.285   6.551  1.00  3.930          H  
ATOM    339 1HD2 LEU A  20       6.915 -12.958   9.606  1.00  3.930          H  
ATOM    340 2HD2 LEU A  20       5.669 -12.134   8.659  1.00  3.930          H  
ATOM    341 3HD2 LEU A  20       5.220 -13.108  10.066  1.00  3.930          H  
ATOM    342  N   ILE A  21       1.446 -13.371   7.498  1.00  1.230          N  
ATOM    343  CA  ILE A  21       0.428 -13.253   6.467  1.00  0.810          C  
ATOM    344  C   ILE A  21       1.125 -12.877   5.205  1.00  0.770          C  
ATOM    345  O   ILE A  21       0.921 -13.498   4.175  1.00  0.890          O  
ATOM    346  CB  ILE A  21      -0.621 -12.168   6.735  1.00  1.300          C  
ATOM    347  CG1 ILE A  21      -1.378 -12.520   7.935  1.00  1.300          C  
ATOM    348  CG2 ILE A  21      -1.561 -12.001   5.500  1.00  1.300          C  
ATOM    349  CD1 ILE A  21      -2.208 -11.389   8.437  1.00  1.300          C  
ATOM    350  H   ILE A  21       1.858 -12.530   7.917  1.00  1.480          H  
ATOM    351  HA  ILE A  21      -0.068 -14.213   6.325  1.00  0.970          H  
ATOM    352  HB  ILE A  21      -0.115 -11.221   6.928  1.00  1.560          H  
ATOM    353 1HG1 ILE A  21      -2.032 -13.364   7.721  1.00  1.560          H  
ATOM    354 2HG1 ILE A  21      -0.672 -12.838   8.671  1.00  1.560          H  
ATOM    355 1HG2 ILE A  21      -2.289 -11.251   5.660  1.00  1.560          H  
ATOM    356 2HG2 ILE A  21      -0.997 -11.733   4.608  1.00  1.560          H  
ATOM    357 3HG2 ILE A  21      -2.065 -12.931   5.338  1.00  1.560          H  
ATOM    358 1HD1 ILE A  21      -2.729 -11.674   9.346  1.00  1.560          H  
ATOM    359 2HD1 ILE A  21      -1.551 -10.566   8.651  1.00  1.560          H  
ATOM    360 3HD1 ILE A  21      -2.930 -11.086   7.713  1.00  1.560          H  
ATOM    361  N   LEU A  22       1.925 -11.818   5.274  1.00  0.820          N  
ATOM    362  CA  LEU A  22       2.543 -11.356   4.054  1.00  0.750          C  
ATOM    363  C   LEU A  22       3.957 -11.867   3.968  1.00  0.700          C  
ATOM    364  O   LEU A  22       4.741 -11.721   4.914  1.00  0.730          O  
ATOM    365  CB  LEU A  22       2.575  -9.819   3.985  1.00  1.080          C  
ATOM    366  CG  LEU A  22       3.128  -9.206   2.679  1.00  1.080          C  
ATOM    367  CD1 LEU A  22       2.160  -9.499   1.544  1.00  1.080          C  
ATOM    368  CD2 LEU A  22       3.308  -7.739   2.837  1.00  1.080          C  
ATOM    369  H   LEU A  22       2.103 -11.370   6.174  1.00  0.980          H  
ATOM    370  HA  LEU A  22       1.980 -11.756   3.216  1.00  0.900          H  
ATOM    371 1HB  LEU A  22       1.576  -9.429   4.165  1.00  1.290          H  
ATOM    372 2HB  LEU A  22       3.228  -9.480   4.760  1.00  1.290          H  
ATOM    373  HG  LEU A  22       4.095  -9.650   2.442  1.00  1.290          H  
ATOM    374 1HD1 LEU A  22       2.534  -9.084   0.645  1.00  1.290          H  
ATOM    375 2HD1 LEU A  22       2.040 -10.555   1.399  1.00  1.290          H  
ATOM    376 3HD1 LEU A  22       1.191  -9.056   1.770  1.00  1.290          H  
ATOM    377 1HD2 LEU A  22       3.696  -7.332   1.914  1.00  1.290          H  
ATOM    378 2HD2 LEU A  22       2.358  -7.289   3.055  1.00  1.290          H  
ATOM    379 3HD2 LEU A  22       4.001  -7.538   3.637  1.00  1.290          H  
ATOM    380  N   ASP A  23       4.300 -12.407   2.807  1.00  0.690          N  
ATOM    381  CA  ASP A  23       5.655 -12.871   2.543  1.00  0.730          C  
ATOM    382  C   ASP A  23       5.977 -12.675   1.058  1.00  0.680          C  
ATOM    383  O   ASP A  23       5.580 -13.472   0.209  1.00  0.730          O  
ATOM    384  CB  ASP A  23       5.791 -14.344   2.987  1.00  1.010          C  
ATOM    385  CG  ASP A  23       7.209 -14.976   2.871  1.00  1.010          C  
ATOM    386  OD1 ASP A  23       8.094 -14.367   2.328  1.00  1.010          O  
ATOM    387  OD2 ASP A  23       7.375 -16.080   3.349  1.00  1.010          O  
ATOM    388  H   ASP A  23       3.568 -12.525   2.095  1.00  0.830          H  
ATOM    389  HA  ASP A  23       6.353 -12.270   3.123  1.00  0.880          H  
ATOM    390 1HB  ASP A  23       5.485 -14.415   4.031  1.00  1.210          H  
ATOM    391 2HB  ASP A  23       5.100 -14.953   2.419  1.00  1.210          H  
ATOM    392  N   ILE A  24       6.667 -11.579   0.746  1.00  0.640          N  
ATOM    393  CA  ILE A  24       6.982 -11.248  -0.647  1.00  0.650          C  
ATOM    394  C   ILE A  24       8.447 -11.427  -0.946  1.00  0.670          C  
ATOM    395  O   ILE A  24       9.283 -10.773  -0.324  1.00  0.660          O  
ATOM    396  CB  ILE A  24       6.622  -9.793  -1.014  1.00  0.910          C  
ATOM    397  CG1 ILE A  24       5.133  -9.556  -0.859  1.00  0.910          C  
ATOM    398  CG2 ILE A  24       7.099  -9.475  -2.433  1.00  0.910          C  
ATOM    399  CD1 ILE A  24       4.747  -8.108  -1.016  1.00  0.910          C  
ATOM    400  H   ILE A  24       6.967 -10.974   1.519  1.00  0.770          H  
ATOM    401  HA  ILE A  24       6.422 -11.918  -1.298  1.00  0.780          H  
ATOM    402  HB  ILE A  24       7.119  -9.121  -0.320  1.00  1.090          H  
ATOM    403 1HG1 ILE A  24       4.594 -10.156  -1.587  1.00  1.090          H  
ATOM    404 2HG1 ILE A  24       4.841  -9.881   0.131  1.00  1.090          H  
ATOM    405 1HG2 ILE A  24       6.878  -8.456  -2.682  1.00  1.090          H  
ATOM    406 2HG2 ILE A  24       8.176  -9.603  -2.524  1.00  1.090          H  
ATOM    407 3HG2 ILE A  24       6.598 -10.144  -3.136  1.00  1.090          H  
ATOM    408 1HD1 ILE A  24       3.697  -7.989  -0.875  1.00  1.090          H  
ATOM    409 2HD1 ILE A  24       5.274  -7.546  -0.282  1.00  1.090          H  
ATOM    410 3HD1 ILE A  24       4.990  -7.731  -1.997  1.00  1.090          H  
ATOM    411  N   THR A  25       8.757 -12.254  -1.947  1.00  0.730          N  
ATOM    412  CA  THR A  25      10.148 -12.494  -2.325  1.00  0.780          C  
ATOM    413  C   THR A  25      10.497 -11.908  -3.690  1.00  0.750          C  
ATOM    414  O   THR A  25       9.964 -12.309  -4.728  1.00  0.780          O  
ATOM    415  CB  THR A  25      10.481 -14.010  -2.335  1.00  1.070          C  
ATOM    416  OG1 THR A  25      10.309 -14.556  -1.018  1.00  1.070          O  
ATOM    417  CG2 THR A  25      11.920 -14.255  -2.799  1.00  1.070          C  
ATOM    418  H   THR A  25       7.986 -12.713  -2.443  1.00  0.880          H  
ATOM    419  HA  THR A  25      10.790 -12.015  -1.585  1.00  0.940          H  
ATOM    420  HB  THR A  25       9.808 -14.519  -3.015  1.00  1.290          H  
ATOM    421  HG1 THR A  25       9.372 -14.542  -0.779  1.00  1.290          H  
ATOM    422 1HG2 THR A  25      12.119 -15.325  -2.796  1.00  1.290          H  
ATOM    423 2HG2 THR A  25      12.066 -13.872  -3.809  1.00  1.290          H  
ATOM    424 3HG2 THR A  25      12.610 -13.756  -2.119  1.00  1.290          H  
ATOM    425  N   ASP A  26      11.467 -10.989  -3.682  1.00  0.730          N  
ATOM    426  CA  ASP A  26      12.017 -10.322  -4.877  1.00  0.730          C  
ATOM    427  C   ASP A  26      10.957  -9.760  -5.830  1.00  0.740          C  
ATOM    428  O   ASP A  26      10.960 -10.065  -7.024  1.00  0.800          O  
ATOM    429  CB  ASP A  26      12.964 -11.251  -5.655  1.00  1.020          C  
ATOM    430  CG  ASP A  26      13.902 -10.452  -6.648  1.00  1.020          C  
ATOM    431  OD1 ASP A  26      14.131  -9.297  -6.355  1.00  1.020          O  
ATOM    432  OD2 ASP A  26      14.405 -10.998  -7.647  1.00  1.020          O  
ATOM    433  H   ASP A  26      11.835 -10.718  -2.778  1.00  0.880          H  
ATOM    434  HA  ASP A  26      12.608  -9.474  -4.528  1.00  0.880          H  
ATOM    435 1HB  ASP A  26      13.586 -11.808  -4.955  1.00  1.230          H  
ATOM    436 2HB  ASP A  26      12.376 -11.966  -6.203  1.00  1.230          H  
ATOM    437  N   LEU A  27      10.031  -8.963  -5.321  1.00  0.740          N  
ATOM    438  CA  LEU A  27       8.993  -8.448  -6.204  1.00  0.820          C  
ATOM    439  C   LEU A  27       9.488  -7.385  -7.170  1.00  0.860          C  
ATOM    440  O   LEU A  27      10.248  -6.471  -6.813  1.00  0.830          O  
ATOM    441  CB  LEU A  27       7.788  -7.938  -5.412  1.00  1.120          C  
ATOM    442  CG  LEU A  27       6.649  -7.235  -6.198  1.00  1.120          C  
ATOM    443  CD1 LEU A  27       5.947  -8.238  -7.130  1.00  1.120          C  
ATOM    444  CD2 LEU A  27       5.660  -6.600  -5.193  1.00  1.120          C  
ATOM    445  H   LEU A  27      10.082  -8.699  -4.332  1.00  0.890          H  
ATOM    446  HA  LEU A  27       8.643  -9.293  -6.801  1.00  0.980          H  
ATOM    447 1HB  LEU A  27       7.326  -8.815  -5.009  1.00  1.340          H  
ATOM    448 2HB  LEU A  27       8.112  -7.338  -4.603  1.00  1.340          H  
ATOM    449  HG  LEU A  27       7.060  -6.450  -6.806  1.00  1.340          H  
ATOM    450 1HD1 LEU A  27       5.175  -7.720  -7.656  1.00  1.340          H  
ATOM    451 2HD1 LEU A  27       6.620  -8.667  -7.850  1.00  1.340          H  
ATOM    452 3HD1 LEU A  27       5.521  -9.032  -6.560  1.00  1.340          H  
ATOM    453 1HD2 LEU A  27       4.864  -6.088  -5.739  1.00  1.340          H  
ATOM    454 2HD2 LEU A  27       5.227  -7.368  -4.563  1.00  1.340          H  
ATOM    455 3HD2 LEU A  27       6.188  -5.880  -4.567  1.00  1.340          H  
ATOM    456  N   HIS A  28       8.995  -7.523  -8.393  1.00  0.940          N  
ATOM    457  CA  HIS A  28       9.228  -6.667  -9.539  1.00  0.990          C  
ATOM    458  C   HIS A  28       7.921  -6.599 -10.306  1.00  1.120          C  
ATOM    459  O   HIS A  28       7.265  -7.625 -10.598  1.00  1.180          O  
ATOM    460  CB  HIS A  28      10.372  -7.187 -10.413  1.00  1.370          C  
ATOM    461  CG  HIS A  28      10.734  -6.344 -11.600  1.00  1.370          C  
ATOM    462  ND1 HIS A  28      11.223  -5.061 -11.490  1.00  1.370          N  
ATOM    463  CD2 HIS A  28      10.720  -6.638 -12.921  1.00  1.370          C  
ATOM    464  CE1 HIS A  28      11.496  -4.598 -12.703  1.00  1.370          C  
ATOM    465  NE2 HIS A  28      11.206  -5.542 -13.591  1.00  1.370          N  
ATOM    466  H   HIS A  28       8.363  -8.299  -8.511  1.00  1.130          H  
ATOM    467  HA  HIS A  28       9.483  -5.663  -9.216  1.00  1.190          H  
ATOM    468 1HB  HIS A  28      11.266  -7.345  -9.803  1.00  1.640          H  
ATOM    469 2HB  HIS A  28      10.084  -8.122 -10.812  1.00  1.640          H  
ATOM    470  HD1 HIS A  28      10.866  -4.430 -10.769  1.00  1.640          H  
ATOM    471  HD2 HIS A  28      10.428  -7.531 -13.475  1.00  1.640          H  
ATOM    472  HE1 HIS A  28      11.897  -3.597 -12.832  1.00  1.640          H  
ATOM    473  N   VAL A  29       7.517  -5.365 -10.559  1.00  1.200          N  
ATOM    474  CA  VAL A  29       6.260  -5.091 -11.221  1.00  1.370          C  
ATOM    475  C   VAL A  29       6.476  -4.328 -12.479  1.00  1.480          C  
ATOM    476  O   VAL A  29       7.132  -3.271 -12.483  1.00  1.540          O  
ATOM    477  CB  VAL A  29       5.278  -4.353 -10.310  1.00  1.850          C  
ATOM    478  CG1 VAL A  29       4.052  -4.021 -11.025  1.00  1.850          C  
ATOM    479  CG2 VAL A  29       4.915  -5.249  -9.160  1.00  1.850          C  
ATOM    480  H   VAL A  29       8.169  -4.602 -10.344  1.00  1.440          H  
ATOM    481  HA  VAL A  29       5.812  -6.040 -11.483  1.00  1.640          H  
ATOM    482  HB  VAL A  29       5.714  -3.449  -9.977  1.00  2.220          H  
ATOM    483 1HG1 VAL A  29       3.380  -3.528 -10.335  1.00  2.220          H  
ATOM    484 2HG1 VAL A  29       4.237  -3.369 -11.878  1.00  2.220          H  
ATOM    485 3HG1 VAL A  29       3.615  -4.931 -11.362  1.00  2.220          H  
ATOM    486 1HG2 VAL A  29       4.222  -4.737  -8.507  1.00  2.220          H  
ATOM    487 2HG2 VAL A  29       4.451  -6.139  -9.547  1.00  2.220          H  
ATOM    488 3HG2 VAL A  29       5.793  -5.517  -8.609  1.00  2.220          H  
ATOM    489  N   ASN A  30       5.914  -4.912 -13.534  1.00  1.600          N  
ATOM    490  CA  ASN A  30       6.021  -4.421 -14.890  1.00  1.770          C  
ATOM    491  C   ASN A  30       4.699  -3.892 -15.399  1.00  2.020          C  
ATOM    492  O   ASN A  30       3.817  -4.660 -15.776  1.00  2.210          O  
ATOM    493  CB  ASN A  30       6.552  -5.538 -15.763  1.00  2.410          C  
ATOM    494  CG  ASN A  30       7.929  -5.948 -15.320  1.00  2.410          C  
ATOM    495  OD1 ASN A  30       8.174  -7.123 -15.027  1.00  2.410          O  
ATOM    496  ND2 ASN A  30       8.817  -4.998 -15.237  1.00  2.410          N  
ATOM    497  H   ASN A  30       5.359  -5.756 -13.334  1.00  1.920          H  
ATOM    498  HA  ASN A  30       6.721  -3.585 -14.903  1.00  2.120          H  
ATOM    499 1HB  ASN A  30       5.892  -6.404 -15.675  1.00  2.890          H  
ATOM    500 2HB  ASN A  30       6.561  -5.248 -16.800  1.00  2.890          H  
ATOM    501 1HD2 ASN A  30       9.758  -5.203 -14.898  1.00  2.890          H  
ATOM    502 2HD2 ASN A  30       8.557  -4.069 -15.475  1.00  2.890          H  
ATOM    503  N   PHE A  31       4.574  -2.576 -15.383  1.00  2.100          N  
ATOM    504  CA  PHE A  31       3.349  -1.883 -15.761  1.00  2.350          C  
ATOM    505  C   PHE A  31       3.448  -1.362 -17.188  1.00  2.490          C  
ATOM    506  O   PHE A  31       4.434  -0.720 -17.558  1.00  2.550          O  
ATOM    507  CB  PHE A  31       3.101  -0.765 -14.747  1.00  3.190          C  
ATOM    508  CG  PHE A  31       1.930   0.116 -15.006  1.00  3.190          C  
ATOM    509  CD1 PHE A  31       0.660  -0.340 -14.877  1.00  3.190          C  
ATOM    510  CD2 PHE A  31       2.111   1.427 -15.336  1.00  3.190          C  
ATOM    511  CE1 PHE A  31      -0.413   0.478 -15.073  1.00  3.190          C  
ATOM    512  CE2 PHE A  31       1.042   2.259 -15.539  1.00  3.190          C  
ATOM    513  CZ  PHE A  31      -0.223   1.780 -15.407  1.00  3.190          C  
ATOM    514  H   PHE A  31       5.388  -2.034 -15.072  1.00  2.520          H  
ATOM    515  HA  PHE A  31       2.517  -2.589 -15.722  1.00  2.820          H  
ATOM    516 1HB  PHE A  31       2.968  -1.211 -13.768  1.00  3.830          H  
ATOM    517 2HB  PHE A  31       3.983  -0.152 -14.675  1.00  3.830          H  
ATOM    518  HD1 PHE A  31       0.504  -1.358 -14.624  1.00  3.830          H  
ATOM    519  HD2 PHE A  31       3.116   1.811 -15.439  1.00  3.830          H  
ATOM    520  HE1 PHE A  31      -1.420   0.089 -14.964  1.00  3.830          H  
ATOM    521  HE2 PHE A  31       1.201   3.304 -15.800  1.00  3.830          H  
ATOM    522  HZ  PHE A  31      -1.077   2.437 -15.566  1.00  3.830          H  
ATOM    523  N   LYS A  32       2.468  -1.656 -18.027  1.00  2.610          N  
ATOM    524  CA  LYS A  32       2.563  -1.179 -19.393  1.00  2.770          C  
ATOM    525  C   LYS A  32       2.065   0.248 -19.511  1.00  2.880          C  
ATOM    526  O   LYS A  32       0.923   0.572 -19.159  1.00  2.930          O  
ATOM    527  CB  LYS A  32       1.811  -2.104 -20.349  1.00  3.810          C  
ATOM    528  CG  LYS A  32       1.974  -1.765 -21.855  1.00  3.810          C  
ATOM    529  CD  LYS A  32       1.278  -2.830 -22.714  1.00  3.810          C  
ATOM    530  CE  LYS A  32       1.556  -2.688 -24.233  1.00  3.810          C  
ATOM    531  NZ  LYS A  32       0.912  -1.482 -24.866  1.00  3.810          N  
ATOM    532  H   LYS A  32       1.655  -2.192 -17.731  1.00  3.130          H  
ATOM    533  HA  LYS A  32       3.609  -1.170 -19.685  1.00  3.320          H  
ATOM    534 1HB  LYS A  32       2.157  -3.125 -20.195  1.00  4.580          H  
ATOM    535 2HB  LYS A  32       0.749  -2.081 -20.110  1.00  4.580          H  
ATOM    536 1HG  LYS A  32       1.535  -0.785 -22.062  1.00  4.580          H  
ATOM    537 2HG  LYS A  32       3.040  -1.723 -22.108  1.00  4.580          H  
ATOM    538 1HD  LYS A  32       1.607  -3.819 -22.393  1.00  4.580          H  
ATOM    539 2HD  LYS A  32       0.203  -2.759 -22.553  1.00  4.580          H  
ATOM    540 1HE  LYS A  32       2.633  -2.635 -24.395  1.00  4.580          H  
ATOM    541 2HE  LYS A  32       1.169  -3.580 -24.723  1.00  4.580          H  
ATOM    542 1HZ  LYS A  32       1.121  -1.480 -25.850  1.00  4.580          H  
ATOM    543 2HZ  LYS A  32      -0.086  -1.526 -24.741  1.00  4.580          H  
ATOM    544 3HZ  LYS A  32       1.263  -0.592 -24.470  1.00  4.580          H  
ATOM    545  N   VAL A  33       2.941   1.089 -20.043  1.00  2.950          N  
ATOM    546  CA  VAL A  33       2.671   2.497 -20.252  1.00  3.080          C  
ATOM    547  C   VAL A  33       2.855   2.778 -21.722  1.00  3.230          C  
ATOM    548  O   VAL A  33       3.981   2.733 -22.219  1.00  3.640          O  
ATOM    549  CB  VAL A  33       3.660   3.367 -19.441  1.00  4.260          C  
ATOM    550  CG1 VAL A  33       3.384   4.858 -19.673  1.00  4.260          C  
ATOM    551  CG2 VAL A  33       3.539   3.025 -17.986  1.00  4.260          C  
ATOM    552  H   VAL A  33       3.842   0.698 -20.343  1.00  3.540          H  
ATOM    553  HA  VAL A  33       1.645   2.720 -19.959  1.00  3.700          H  
ATOM    554  HB  VAL A  33       4.678   3.163 -19.779  1.00  5.110          H  
ATOM    555 1HG1 VAL A  33       4.097   5.452 -19.101  1.00  5.110          H  
ATOM    556 2HG1 VAL A  33       3.494   5.098 -20.728  1.00  5.110          H  
ATOM    557 3HG1 VAL A  33       2.373   5.098 -19.349  1.00  5.110          H  
ATOM    558 1HG2 VAL A  33       4.232   3.625 -17.407  1.00  5.110          H  
ATOM    559 2HG2 VAL A  33       2.530   3.237 -17.681  1.00  5.110          H  
ATOM    560 3HG2 VAL A  33       3.757   1.969 -17.834  1.00  5.110          H  
ATOM    561  N   LYS A  34       1.783   3.153 -22.404  1.00  3.230          N  
ATOM    562  CA  LYS A  34       1.871   3.379 -23.839  1.00  3.380          C  
ATOM    563  C   LYS A  34       2.533   2.166 -24.513  1.00  3.620          C  
ATOM    564  O   LYS A  34       1.969   1.062 -24.470  1.00  3.920          O  
ATOM    565  CB  LYS A  34       2.617   4.682 -24.107  1.00  4.670          C  
ATOM    566  CG  LYS A  34       1.932   5.867 -23.487  1.00  4.670          C  
ATOM    567  CD  LYS A  34       2.658   7.144 -23.754  1.00  4.670          C  
ATOM    568  CE  LYS A  34       1.971   8.264 -23.036  1.00  4.670          C  
ATOM    569  NZ  LYS A  34       2.632   9.554 -23.222  1.00  4.670          N  
ATOM    570  H   LYS A  34       0.892   3.214 -21.929  1.00  3.880          H  
ATOM    571  HA  LYS A  34       0.862   3.473 -24.241  1.00  4.060          H  
ATOM    572 1HB  LYS A  34       3.634   4.639 -23.724  1.00  5.610          H  
ATOM    573 2HB  LYS A  34       2.678   4.852 -25.184  1.00  5.610          H  
ATOM    574 1HG  LYS A  34       0.923   5.945 -23.896  1.00  5.610          H  
ATOM    575 2HG  LYS A  34       1.850   5.724 -22.415  1.00  5.610          H  
ATOM    576 1HD  LYS A  34       3.688   7.062 -23.404  1.00  5.610          H  
ATOM    577 2HD  LYS A  34       2.665   7.349 -24.824  1.00  5.610          H  
ATOM    578 1HE  LYS A  34       0.961   8.332 -23.395  1.00  5.610          H  
ATOM    579 2HE  LYS A  34       1.948   8.041 -21.967  1.00  5.610          H  
ATOM    580 1HZ  LYS A  34       2.073  10.239 -22.684  1.00  5.610          H  
ATOM    581 2HZ  LYS A  34       3.572   9.504 -22.864  1.00  5.610          H  
ATOM    582 3HZ  LYS A  34       2.653   9.810 -24.197  1.00  5.610          H  
ATOM    583  N   ASP A  35       3.686   2.365 -25.174  1.00  3.750          N  
ATOM    584  CA  ASP A  35       4.388   1.302 -25.878  1.00  4.100          C  
ATOM    585  C   ASP A  35       5.592   0.679 -25.142  1.00  3.780          C  
ATOM    586  O   ASP A  35       6.352  -0.082 -25.749  1.00  4.430          O  
ATOM    587  CB  ASP A  35       4.788   1.823 -27.259  1.00  5.600          C  
ATOM    588  CG  ASP A  35       5.619   3.084 -27.164  1.00  5.600          C  
ATOM    589  OD1 ASP A  35       5.676   3.633 -26.077  1.00  5.600          O  
ATOM    590  OD2 ASP A  35       6.164   3.511 -28.153  1.00  5.600          O  
ATOM    591  H   ASP A  35       4.146   3.280 -25.191  1.00  4.500          H  
ATOM    592  HA  ASP A  35       3.673   0.498 -26.040  1.00  4.920          H  
ATOM    593 1HB  ASP A  35       5.365   1.060 -27.783  1.00  6.720          H  
ATOM    594 2HB  ASP A  35       3.897   2.028 -27.853  1.00  6.720          H  
ATOM    595  N   GLY A  36       5.762   0.957 -23.843  1.00  3.010          N  
ATOM    596  CA  GLY A  36       6.880   0.370 -23.100  1.00  2.920          C  
ATOM    597  C   GLY A  36       6.512  -0.093 -21.687  1.00  2.530          C  
ATOM    598  O   GLY A  36       5.334  -0.200 -21.333  1.00  2.690          O  
ATOM    599  H   GLY A  36       5.112   1.600 -23.379  1.00  3.610          H  
ATOM    600 1HA  GLY A  36       7.278  -0.475 -23.659  1.00  3.500          H  
ATOM    601 2HA  GLY A  36       7.683   1.104 -23.037  1.00  3.500          H  
ATOM    602  N   ILE A  37       7.539  -0.428 -20.897  1.00  2.270          N  
ATOM    603  CA  ILE A  37       7.325  -0.958 -19.550  1.00  1.920          C  
ATOM    604  C   ILE A  37       7.934  -0.124 -18.439  1.00  2.040          C  
ATOM    605  O   ILE A  37       9.122   0.206 -18.458  1.00  2.420          O  
ATOM    606  CB  ILE A  37       7.863  -2.403 -19.433  1.00  2.830          C  
ATOM    607  CG1 ILE A  37       7.174  -3.351 -20.496  1.00  2.830          C  
ATOM    608  CG2 ILE A  37       7.687  -2.938 -17.989  1.00  2.830          C  
ATOM    609  CD1 ILE A  37       5.654  -3.548 -20.351  1.00  2.830          C  
ATOM    610  H   ILE A  37       8.485  -0.311 -21.238  1.00  2.720          H  
ATOM    611  HA  ILE A  37       6.255  -0.975 -19.360  1.00  2.300          H  
ATOM    612  HB  ILE A  37       8.926  -2.403 -19.667  1.00  3.390          H  
ATOM    613 1HG1 ILE A  37       7.365  -2.949 -21.489  1.00  3.390          H  
ATOM    614 2HG1 ILE A  37       7.644  -4.331 -20.428  1.00  3.390          H  
ATOM    615 1HG2 ILE A  37       8.094  -3.940 -17.945  1.00  3.390          H  
ATOM    616 2HG2 ILE A  37       8.219  -2.319 -17.273  1.00  3.390          H  
ATOM    617 3HG2 ILE A  37       6.632  -2.953 -17.723  1.00  3.390          H  
ATOM    618 1HD1 ILE A  37       5.304  -4.216 -21.134  1.00  3.390          H  
ATOM    619 2HD1 ILE A  37       5.411  -3.982 -19.383  1.00  3.390          H  
ATOM    620 3HD1 ILE A  37       5.152  -2.608 -20.453  1.00  3.390          H  
ATOM    621  N   LEU A  38       7.109   0.152 -17.444  1.00  2.010          N  
ATOM    622  CA  LEU A  38       7.500   0.873 -16.259  1.00  2.260          C  
ATOM    623  C   LEU A  38       7.906  -0.067 -15.141  1.00  1.840          C  
ATOM    624  O   LEU A  38       7.153  -0.962 -14.716  1.00  1.520          O  
ATOM    625  CB  LEU A  38       6.346   1.747 -15.753  1.00  3.060          C  
ATOM    626  CG  LEU A  38       6.575   2.506 -14.397  1.00  3.060          C  
ATOM    627  CD1 LEU A  38       7.652   3.566 -14.563  1.00  3.060          C  
ATOM    628  CD2 LEU A  38       5.265   3.099 -13.925  1.00  3.060          C  
ATOM    629  H   LEU A  38       6.142  -0.152 -17.549  1.00  2.410          H  
ATOM    630  HA  LEU A  38       8.352   1.500 -16.514  1.00  2.710          H  
ATOM    631 1HB  LEU A  38       6.150   2.498 -16.509  1.00  3.680          H  
ATOM    632 2HB  LEU A  38       5.471   1.134 -15.666  1.00  3.680          H  
ATOM    633  HG  LEU A  38       6.920   1.809 -13.643  1.00  3.680          H  
ATOM    634 1HD1 LEU A  38       7.806   4.072 -13.608  1.00  3.680          H  
ATOM    635 2HD1 LEU A  38       8.587   3.116 -14.872  1.00  3.680          H  
ATOM    636 3HD1 LEU A  38       7.337   4.294 -15.311  1.00  3.680          H  
ATOM    637 1HD2 LEU A  38       5.422   3.611 -12.974  1.00  3.680          H  
ATOM    638 2HD2 LEU A  38       4.891   3.810 -14.663  1.00  3.680          H  
ATOM    639 3HD2 LEU A  38       4.542   2.303 -13.783  1.00  3.680          H  
ATOM    640  N   HIS A  39       9.090   0.166 -14.603  1.00  2.070          N  
ATOM    641  CA  HIS A  39       9.593  -0.626 -13.495  1.00  1.810          C  
ATOM    642  C   HIS A  39       8.963  -0.073 -12.239  1.00  1.710          C  
ATOM    643  O   HIS A  39       9.559   0.728 -11.517  1.00  1.690          O  
ATOM    644  CB  HIS A  39      11.111  -0.556 -13.420  1.00  2.640          C  
ATOM    645  CG  HIS A  39      11.785  -1.150 -14.611  1.00  2.640          C  
ATOM    646  ND1 HIS A  39      13.106  -0.904 -14.916  1.00  2.640          N  
ATOM    647  CD2 HIS A  39      11.322  -1.978 -15.581  1.00  2.640          C  
ATOM    648  CE1 HIS A  39      13.428  -1.561 -16.017  1.00  2.640          C  
ATOM    649  NE2 HIS A  39      12.363  -2.216 -16.437  1.00  2.640          N  
ATOM    650  H   HIS A  39       9.668   0.901 -14.987  1.00  2.480          H  
ATOM    651  HA  HIS A  39       9.286  -1.670 -13.592  1.00  2.170          H  
ATOM    652 1HB  HIS A  39      11.429   0.481 -13.316  1.00  3.170          H  
ATOM    653 2HB  HIS A  39      11.441  -1.091 -12.542  1.00  3.170          H  
ATOM    654  HD2 HIS A  39      10.315  -2.383 -15.669  1.00  3.170          H  
ATOM    655  HE1 HIS A  39      14.406  -1.559 -16.498  1.00  3.170          H  
ATOM    656  HE2 HIS A  39      12.313  -2.802 -17.259  1.00  3.170          H  
ATOM    657  N   ALA A  40       7.698  -0.438 -12.048  1.00  1.690          N  
ATOM    658  CA  ALA A  40       6.872   0.113 -10.994  1.00  1.640          C  
ATOM    659  C   ALA A  40       7.512  -0.188  -9.642  1.00  1.500          C  
ATOM    660  O   ALA A  40       7.531   0.673  -8.761  1.00  1.900          O  
ATOM    661  CB  ALA A  40       5.464  -0.426 -11.147  1.00  2.320          C  
ATOM    662  H   ALA A  40       7.315  -1.148 -12.689  1.00  2.030          H  
ATOM    663  HA  ALA A  40       6.841   1.196 -11.110  1.00  1.970          H  
ATOM    664 1HB  ALA A  40       4.825  -0.005 -10.407  1.00  2.780          H  
ATOM    665 2HB  ALA A  40       5.090  -0.159 -12.136  1.00  2.780          H  
ATOM    666 3HB  ALA A  40       5.488  -1.485 -11.051  1.00  2.780          H  
ATOM    667  N   VAL A  41       8.035  -1.412  -9.480  1.00  1.380          N  
ATOM    668  CA  VAL A  41       8.848  -1.743  -8.282  1.00  1.180          C  
ATOM    669  C   VAL A  41      10.041  -2.585  -8.716  1.00  1.090          C  
ATOM    670  O   VAL A  41       9.979  -3.281  -9.742  1.00  1.120          O  
ATOM    671  CB  VAL A  41       8.094  -2.377  -7.085  1.00  1.730          C  
ATOM    672  CG1 VAL A  41       7.070  -1.403  -6.571  1.00  1.730          C  
ATOM    673  CG2 VAL A  41       7.461  -3.630  -7.444  1.00  1.730          C  
ATOM    674  H   VAL A  41       7.931  -2.053 -10.276  1.00  1.660          H  
ATOM    675  HA  VAL A  41       9.252  -0.810  -7.890  1.00  1.420          H  
ATOM    676  HB  VAL A  41       8.810  -2.557  -6.288  1.00  2.080          H  
ATOM    677 1HG1 VAL A  41       6.535  -1.805  -5.717  1.00  2.080          H  
ATOM    678 2HG1 VAL A  41       7.561  -0.473  -6.281  1.00  2.080          H  
ATOM    679 3HG1 VAL A  41       6.388  -1.211  -7.347  1.00  2.080          H  
ATOM    680 1HG2 VAL A  41       6.946  -4.042  -6.586  1.00  2.080          H  
ATOM    681 2HG2 VAL A  41       6.781  -3.415  -8.191  1.00  2.080          H  
ATOM    682 3HG2 VAL A  41       8.204  -4.335  -7.791  1.00  2.080          H  
ATOM    683  N   ARG A  42      11.113  -2.537  -7.919  1.00  1.030          N  
ATOM    684  CA  ARG A  42      12.362  -3.230  -8.210  1.00  0.970          C  
ATOM    685  C   ARG A  42      13.084  -3.902  -7.031  1.00  0.960          C  
ATOM    686  O   ARG A  42      14.127  -3.402  -6.613  1.00  1.180          O  
ATOM    687  CB  ARG A  42      13.354  -2.216  -8.769  1.00  1.380          C  
ATOM    688  CG  ARG A  42      12.938  -1.521 -10.044  1.00  1.380          C  
ATOM    689  CD  ARG A  42      14.031  -0.700 -10.603  1.00  1.380          C  
ATOM    690  NE  ARG A  42      14.402   0.455  -9.748  1.00  1.380          N  
ATOM    691  CZ  ARG A  42      15.501   1.213  -9.930  1.00  1.380          C  
ATOM    692  NH1 ARG A  42      16.351   0.965 -10.916  1.00  1.380          N  
ATOM    693  NH2 ARG A  42      15.706   2.207  -9.102  1.00  1.380          N  
ATOM    694  H   ARG A  42      11.061  -1.987  -7.066  1.00  1.240          H  
ATOM    695  HA  ARG A  42      12.154  -3.996  -8.955  1.00  1.160          H  
ATOM    696 1HB  ARG A  42      13.534  -1.442  -8.017  1.00  1.660          H  
ATOM    697 2HB  ARG A  42      14.305  -2.709  -8.961  1.00  1.660          H  
ATOM    698 1HG  ARG A  42      12.652  -2.267 -10.779  1.00  1.660          H  
ATOM    699 2HG  ARG A  42      12.093  -0.858  -9.847  1.00  1.660          H  
ATOM    700 1HD  ARG A  42      14.907  -1.332 -10.724  1.00  1.660          H  
ATOM    701 2HD  ARG A  42      13.723  -0.318 -11.577  1.00  1.660          H  
ATOM    702  HE  ARG A  42      13.792   0.734  -8.950  1.00  1.660          H  
ATOM    703 1HH1 ARG A  42      16.184   0.199 -11.553  1.00  1.660          H  
ATOM    704 2HH1 ARG A  42      17.168   1.545 -11.035  1.00  1.660          H  
ATOM    705 1HH2 ARG A  42      15.005   2.366  -8.351  1.00  1.660          H  
ATOM    706 2HH2 ARG A  42      16.512   2.803  -9.201  1.00  1.660          H  
ATOM    707  N   GLY A  43      12.628  -5.055  -6.548  1.00  0.880          N  
ATOM    708  CA  GLY A  43      13.336  -5.701  -5.435  1.00  0.910          C  
ATOM    709  C   GLY A  43      12.666  -5.585  -4.065  1.00  0.820          C  
ATOM    710  O   GLY A  43      13.339  -5.397  -3.046  1.00  0.870          O  
ATOM    711  H   GLY A  43      11.774  -5.477  -6.903  1.00  1.060          H  
ATOM    712 1HA  GLY A  43      13.445  -6.763  -5.679  1.00  1.090          H  
ATOM    713 2HA  GLY A  43      14.348  -5.305  -5.375  1.00  1.090          H  
ATOM    714  N   ILE A  44      11.344  -5.661  -4.035  1.00  0.760          N  
ATOM    715  CA  ILE A  44      10.627  -5.621  -2.760  1.00  0.720          C  
ATOM    716  C   ILE A  44      10.633  -6.941  -2.010  1.00  0.660          C  
ATOM    717  O   ILE A  44      10.347  -8.008  -2.560  1.00  0.670          O  
ATOM    718  CB  ILE A  44       9.205  -5.066  -2.897  1.00  1.020          C  
ATOM    719  CG1 ILE A  44       9.320  -3.596  -3.273  1.00  1.020          C  
ATOM    720  CG2 ILE A  44       8.322  -5.372  -1.657  1.00  1.020          C  
ATOM    721  CD1 ILE A  44       8.051  -2.978  -3.584  1.00  1.020          C  
ATOM    722  H   ILE A  44      10.867  -5.804  -4.929  1.00  0.910          H  
ATOM    723  HA  ILE A  44      11.147  -4.907  -2.123  1.00  0.860          H  
ATOM    724  HB  ILE A  44       8.759  -5.519  -3.748  1.00  1.230          H  
ATOM    725 1HG1 ILE A  44       9.798  -3.038  -2.473  1.00  1.230          H  
ATOM    726 2HG1 ILE A  44       9.951  -3.525  -4.163  1.00  1.230          H  
ATOM    727 1HG2 ILE A  44       7.315  -5.000  -1.797  1.00  1.230          H  
ATOM    728 2HG2 ILE A  44       8.257  -6.450  -1.490  1.00  1.230          H  
ATOM    729 3HG2 ILE A  44       8.756  -4.905  -0.799  1.00  1.230          H  
ATOM    730 1HD1 ILE A  44       8.221  -1.963  -3.876  1.00  1.230          H  
ATOM    731 2HD1 ILE A  44       7.574  -3.513  -4.388  1.00  1.230          H  
ATOM    732 3HD1 ILE A  44       7.424  -2.991  -2.719  1.00  1.230          H  
ATOM    733  N   ASP A  45      10.967  -6.843  -0.725  1.00  0.660          N  
ATOM    734  CA  ASP A  45      11.040  -7.974   0.183  1.00  0.650          C  
ATOM    735  C   ASP A  45      10.373  -7.600   1.520  1.00  0.630          C  
ATOM    736  O   ASP A  45      10.911  -6.788   2.279  1.00  0.700          O  
ATOM    737  CB  ASP A  45      12.520  -8.375   0.363  1.00  0.910          C  
ATOM    738  CG  ASP A  45      12.777  -9.651   1.210  1.00  0.910          C  
ATOM    739  OD1 ASP A  45      11.870 -10.139   1.845  1.00  0.910          O  
ATOM    740  OD2 ASP A  45      13.884 -10.142   1.201  1.00  0.910          O  
ATOM    741  H   ASP A  45      11.195  -5.929  -0.367  1.00  0.790          H  
ATOM    742  HA  ASP A  45      10.501  -8.802  -0.256  1.00  0.780          H  
ATOM    743 1HB  ASP A  45      12.963  -8.523  -0.623  1.00  1.100          H  
ATOM    744 2HB  ASP A  45      13.054  -7.547   0.827  1.00  1.100          H  
ATOM    745  N   LEU A  46       9.152  -8.118   1.731  1.00  0.590          N  
ATOM    746  CA  LEU A  46       8.328  -7.796   2.919  1.00  0.590          C  
ATOM    747  C   LEU A  46       7.863  -9.014   3.711  1.00  0.650          C  
ATOM    748  O   LEU A  46       7.338  -9.983   3.151  1.00  0.700          O  
ATOM    749  CB  LEU A  46       7.019  -7.027   2.570  1.00  0.830          C  
ATOM    750  CG  LEU A  46       7.099  -5.619   1.931  1.00  0.830          C  
ATOM    751  CD1 LEU A  46       5.701  -5.112   1.578  1.00  0.830          C  
ATOM    752  CD2 LEU A  46       7.698  -4.687   2.872  1.00  0.830          C  
ATOM    753  H   LEU A  46       8.862  -8.827   1.053  1.00  0.710          H  
ATOM    754  HA  LEU A  46       8.934  -7.196   3.595  1.00  0.710          H  
ATOM    755 1HB  LEU A  46       6.439  -7.654   1.897  1.00  0.990          H  
ATOM    756 2HB  LEU A  46       6.449  -6.923   3.495  1.00  0.990          H  
ATOM    757  HG  LEU A  46       7.686  -5.668   1.042  1.00  0.990          H  
ATOM    758 1HD1 LEU A  46       5.782  -4.121   1.137  1.00  0.990          H  
ATOM    759 2HD1 LEU A  46       5.221  -5.758   0.881  1.00  0.990          H  
ATOM    760 3HD1 LEU A  46       5.098  -5.056   2.485  1.00  0.990          H  
ATOM    761 1HD2 LEU A  46       7.746  -3.697   2.435  1.00  0.990          H  
ATOM    762 2HD2 LEU A  46       7.095  -4.646   3.775  1.00  0.990          H  
ATOM    763 3HD2 LEU A  46       8.690  -5.023   3.104  1.00  0.990          H  
ATOM    764  N   LYS A  47       7.982  -8.931   5.038  1.00  0.660          N  
ATOM    765  CA  LYS A  47       7.484  -9.969   5.939  1.00  0.710          C  
ATOM    766  C   LYS A  47       6.624  -9.318   7.016  1.00  0.720          C  
ATOM    767  O   LYS A  47       7.093  -8.439   7.756  1.00  0.750          O  
ATOM    768  CB  LYS A  47       8.629 -10.743   6.607  1.00  0.970          C  
ATOM    769  CG  LYS A  47       9.236 -11.904   5.794  1.00  0.970          C  
ATOM    770  CD  LYS A  47      10.308 -11.454   4.807  1.00  0.970          C  
ATOM    771  CE  LYS A  47      10.998 -12.645   4.172  1.00  0.970          C  
ATOM    772  NZ  LYS A  47      11.922 -12.226   3.088  1.00  0.970          N  
ATOM    773  H   LYS A  47       8.443  -8.120   5.447  1.00  0.790          H  
ATOM    774  HA  LYS A  47       6.861 -10.663   5.380  1.00  0.850          H  
ATOM    775 1HB  LYS A  47       9.435 -10.049   6.848  1.00  1.170          H  
ATOM    776 2HB  LYS A  47       8.270 -11.160   7.549  1.00  1.170          H  
ATOM    777 1HG  LYS A  47       9.659 -12.642   6.473  1.00  1.170          H  
ATOM    778 2HG  LYS A  47       8.438 -12.385   5.218  1.00  1.170          H  
ATOM    779 1HD  LYS A  47       9.871 -10.878   3.999  1.00  1.170          H  
ATOM    780 2HD  LYS A  47      11.049 -10.833   5.308  1.00  1.170          H  
ATOM    781 1HE  LYS A  47      11.563 -13.179   4.933  1.00  1.170          H  
ATOM    782 2HE  LYS A  47      10.243 -13.315   3.753  1.00  1.170          H  
ATOM    783 1HZ  LYS A  47      12.364 -13.016   2.670  1.00  1.170          H  
ATOM    784 2HZ  LYS A  47      11.389 -11.723   2.361  1.00  1.170          H  
ATOM    785 3HZ  LYS A  47      12.629 -11.594   3.432  1.00  1.170          H  
ATOM    786  N   VAL A  48       5.354  -9.713   7.088  1.00  0.730          N  
ATOM    787  CA  VAL A  48       4.470  -9.105   8.079  1.00  0.750          C  
ATOM    788  C   VAL A  48       3.704 -10.148   8.906  1.00  0.850          C  
ATOM    789  O   VAL A  48       2.906 -10.935   8.360  1.00  0.950          O  
ATOM    790  CB  VAL A  48       3.481  -8.140   7.383  1.00  1.040          C  
ATOM    791  CG1 VAL A  48       2.583  -7.481   8.412  1.00  1.040          C  
ATOM    792  CG2 VAL A  48       4.274  -7.104   6.551  1.00  1.040          C  
ATOM    793  H   VAL A  48       5.035 -10.448   6.444  1.00  0.880          H  
ATOM    794  HA  VAL A  48       5.078  -8.516   8.767  1.00  0.900          H  
ATOM    795  HB  VAL A  48       2.829  -8.701   6.746  1.00  1.250          H  
ATOM    796 1HG1 VAL A  48       1.874  -6.820   7.915  1.00  1.250          H  
ATOM    797 2HG1 VAL A  48       2.039  -8.239   8.966  1.00  1.250          H  
ATOM    798 3HG1 VAL A  48       3.180  -6.905   9.103  1.00  1.250          H  
ATOM    799 1HG2 VAL A  48       3.586  -6.431   6.052  1.00  1.250          H  
ATOM    800 2HG2 VAL A  48       4.930  -6.544   7.210  1.00  1.250          H  
ATOM    801 3HG2 VAL A  48       4.875  -7.604   5.801  1.00  1.250          H  
ATOM    802  N   GLU A  49       3.928 -10.097  10.234  1.00  0.930          N  
ATOM    803  CA  GLU A  49       3.302 -10.975  11.243  1.00  1.080          C  
ATOM    804  C   GLU A  49       1.800 -10.805  11.308  1.00  1.020          C  
ATOM    805  O   GLU A  49       1.301  -9.675  11.243  1.00  0.880          O  
ATOM    806  CB  GLU A  49       3.899 -10.769  12.638  1.00  1.450          C  
ATOM    807  CG  GLU A  49       3.240 -11.645  13.756  1.00  1.450          C  
ATOM    808  CD  GLU A  49       3.880 -11.483  15.090  1.00  1.450          C  
ATOM    809  OE1 GLU A  49       4.864 -10.789  15.159  1.00  1.450          O  
ATOM    810  OE2 GLU A  49       3.380 -12.035  16.063  1.00  1.450          O  
ATOM    811  H   GLU A  49       4.593  -9.404  10.557  1.00  1.120          H  
ATOM    812  HA  GLU A  49       3.496 -12.002  10.968  1.00  1.300          H  
ATOM    813 1HB  GLU A  49       4.962 -11.009  12.612  1.00  1.740          H  
ATOM    814 2HB  GLU A  49       3.812  -9.753  12.915  1.00  1.740          H  
ATOM    815 1HG  GLU A  49       2.193 -11.357  13.866  1.00  1.740          H  
ATOM    816 2HG  GLU A  49       3.273 -12.698  13.461  1.00  1.740          H  
ATOM    817  N   ARG A  50       1.109 -11.946  11.439  1.00  1.150          N  
ATOM    818  CA  ARG A  50      -0.353 -12.130  11.507  1.00  1.200          C  
ATOM    819  C   ARG A  50      -1.234 -11.309  12.477  1.00  1.180          C  
ATOM    820  O   ARG A  50      -2.427 -11.278  12.137  1.00  1.930          O  
ATOM    821  CB  ARG A  50      -0.614 -13.616  11.715  1.00  1.660          C  
ATOM    822  CG  ARG A  50      -2.068 -14.076  11.630  1.00  1.660          C  
ATOM    823  CD  ARG A  50      -2.185 -15.545  11.780  1.00  1.660          C  
ATOM    824  NE  ARG A  50      -1.460 -16.254  10.737  1.00  1.660          N  
ATOM    825  CZ  ARG A  50      -1.885 -16.476   9.486  1.00  1.660          C  
ATOM    826  NH1 ARG A  50      -3.058 -16.030   9.053  1.00  1.660          N  
ATOM    827  NH2 ARG A  50      -1.081 -17.153   8.713  1.00  1.660          N  
ATOM    828  H   ARG A  50       1.663 -12.804  11.477  1.00  1.380          H  
ATOM    829  HA  ARG A  50      -0.707 -11.874  10.540  1.00  1.440          H  
ATOM    830 1HB  ARG A  50      -0.053 -14.174  10.964  1.00  1.990          H  
ATOM    831 2HB  ARG A  50      -0.227 -13.915  12.689  1.00  1.990          H  
ATOM    832 1HG  ARG A  50      -2.637 -13.656  12.452  1.00  1.990          H  
ATOM    833 2HG  ARG A  50      -2.502 -13.762  10.686  1.00  1.990          H  
ATOM    834 1HD  ARG A  50      -1.764 -15.836  12.744  1.00  1.990          H  
ATOM    835 2HD  ARG A  50      -3.230 -15.840  11.740  1.00  1.990          H  
ATOM    836  HE  ARG A  50      -0.527 -16.643  10.965  1.00  1.990          H  
ATOM    837 1HH1 ARG A  50      -3.663 -15.512   9.674  1.00  1.990          H  
ATOM    838 2HH1 ARG A  50      -3.357 -16.204   8.098  1.00  1.990          H  
ATOM    839 1HH2 ARG A  50      -0.189 -17.475   9.127  1.00  1.990          H  
ATOM    840 2HH2 ARG A  50      -1.321 -17.347   7.758  1.00  1.990          H  
ATOM    841  N   GLY A  51      -0.682 -10.154  12.822  1.00  1.120          N  
ATOM    842  CA  GLY A  51      -1.036  -9.582  14.110  1.00  0.920          C  
ATOM    843  C   GLY A  51      -0.291  -8.284  14.398  1.00  0.830          C  
ATOM    844  O   GLY A  51      -0.547  -7.623  15.412  1.00  0.810          O  
ATOM    845  H   GLY A  51      -0.719  -9.473  12.064  1.00  1.340          H  
ATOM    846 1HA  GLY A  51      -2.109  -9.387  14.120  1.00  1.100          H  
ATOM    847 2HA  GLY A  51      -0.842 -10.299  14.880  1.00  1.100          H  
ATOM    848  N   SER A  52       0.691  -7.962  13.563  1.00  0.810          N  
ATOM    849  CA  SER A  52       1.497  -6.751  13.717  1.00  0.790          C  
ATOM    850  C   SER A  52       0.906  -5.525  13.042  1.00  0.710          C  
ATOM    851  O   SER A  52       0.017  -5.627  12.180  1.00  0.660          O  
ATOM    852  CB  SER A  52       2.891  -6.975  13.164  1.00  1.110          C  
ATOM    853  OG  SER A  52       2.864  -7.180  11.768  1.00  1.110          O  
ATOM    854  H   SER A  52       0.862  -8.564  12.754  1.00  0.970          H  
ATOM    855  HA  SER A  52       1.593  -6.538  14.779  1.00  0.950          H  
ATOM    856 1HB  SER A  52       3.502  -6.096  13.385  1.00  1.340          H  
ATOM    857 2HB  SER A  52       3.350  -7.804  13.668  1.00  1.340          H  
ATOM    858  HG  SER A  52       2.475  -8.065  11.627  1.00  1.340          H  
ATOM    859  N   ILE A  53       1.444  -4.362  13.408  1.00  0.710          N  
ATOM    860  CA  ILE A  53       1.119  -3.149  12.683  1.00  0.650          C  
ATOM    861  C   ILE A  53       2.429  -2.724  12.053  1.00  0.630          C  
ATOM    862  O   ILE A  53       3.433  -2.543  12.755  1.00  0.660          O  
ATOM    863  CB  ILE A  53       0.627  -1.978  13.553  1.00  0.930          C  
ATOM    864  CG1 ILE A  53      -0.591  -2.345  14.367  1.00  0.930          C  
ATOM    865  CG2 ILE A  53       0.261  -0.820  12.591  1.00  0.930          C  
ATOM    866  CD1 ILE A  53      -0.955  -1.300  15.430  1.00  0.930          C  
ATOM    867  H   ILE A  53       2.124  -4.331  14.188  1.00  0.850          H  
ATOM    868  HA  ILE A  53       0.397  -3.358  11.894  1.00  0.780          H  
ATOM    869  HB  ILE A  53       1.412  -1.683  14.244  1.00  1.120          H  
ATOM    870 1HG1 ILE A  53      -1.440  -2.491  13.702  1.00  1.120          H  
ATOM    871 2HG1 ILE A  53      -0.385  -3.273  14.868  1.00  1.120          H  
ATOM    872 1HG2 ILE A  53      -0.063   0.024  13.142  1.00  1.120          H  
ATOM    873 2HG2 ILE A  53       1.114  -0.544  12.007  1.00  1.120          H  
ATOM    874 3HG2 ILE A  53      -0.534  -1.144  11.913  1.00  1.120          H  
ATOM    875 1HD1 ILE A  53      -1.810  -1.634  15.991  1.00  1.120          H  
ATOM    876 2HD1 ILE A  53      -0.109  -1.168  16.113  1.00  1.120          H  
ATOM    877 3HD1 ILE A  53      -1.189  -0.353  14.977  1.00  1.120          H  
ATOM    878  N   VAL A  54       2.454  -2.593  10.753  1.00  0.590          N  
ATOM    879  CA  VAL A  54       3.700  -2.207  10.143  1.00  0.610          C  
ATOM    880  C   VAL A  54       3.398  -1.068   9.226  1.00  0.560          C  
ATOM    881  O   VAL A  54       2.245  -0.903   8.838  1.00  0.560          O  
ATOM    882  CB  VAL A  54       4.320  -3.372   9.344  1.00  0.850          C  
ATOM    883  CG1 VAL A  54       4.528  -4.572  10.263  1.00  0.850          C  
ATOM    884  CG2 VAL A  54       3.454  -3.723   8.181  1.00  0.850          C  
ATOM    885  H   VAL A  54       1.590  -2.727  10.214  1.00  0.710          H  
ATOM    886  HA  VAL A  54       4.397  -1.876  10.902  1.00  0.730          H  
ATOM    887  HB  VAL A  54       5.307  -3.062   8.995  1.00  1.020          H  
ATOM    888 1HG1 VAL A  54       5.007  -5.383   9.716  1.00  1.020          H  
ATOM    889 2HG1 VAL A  54       5.130  -4.288  11.089  1.00  1.020          H  
ATOM    890 3HG1 VAL A  54       3.566  -4.913  10.638  1.00  1.020          H  
ATOM    891 1HG2 VAL A  54       3.906  -4.524   7.635  1.00  1.020          H  
ATOM    892 2HG2 VAL A  54       2.475  -4.037   8.550  1.00  1.020          H  
ATOM    893 3HG2 VAL A  54       3.342  -2.872   7.520  1.00  1.020          H  
ATOM    894  N   GLY A  55       4.405  -0.337   8.811  1.00  0.630          N  
ATOM    895  CA  GLY A  55       4.138   0.679   7.825  1.00  0.670          C  
ATOM    896  C   GLY A  55       5.263   0.862   6.841  1.00  0.600          C  
ATOM    897  O   GLY A  55       6.357   0.315   7.008  1.00  0.600          O  
ATOM    898  H   GLY A  55       5.325  -0.480   9.229  1.00  0.760          H  
ATOM    899 1HA  GLY A  55       3.248   0.394   7.275  1.00  0.800          H  
ATOM    900 2HA  GLY A  55       3.916   1.622   8.321  1.00  0.800          H  
ATOM    901  N   ILE A  56       4.957   1.595   5.782  1.00  0.630          N  
ATOM    902  CA  ILE A  56       5.910   1.870   4.728  1.00  0.710          C  
ATOM    903  C   ILE A  56       6.130   3.386   4.587  1.00  0.780          C  
ATOM    904  O   ILE A  56       5.163   4.157   4.494  1.00  0.820          O  
ATOM    905  CB  ILE A  56       5.402   1.310   3.375  1.00  0.960          C  
ATOM    906  CG1 ILE A  56       4.928  -0.229   3.493  1.00  0.960          C  
ATOM    907  CG2 ILE A  56       6.510   1.432   2.312  1.00  0.960          C  
ATOM    908  CD1 ILE A  56       5.935  -1.257   3.859  1.00  0.960          C  
ATOM    909  H   ILE A  56       4.003   1.974   5.750  1.00  0.760          H  
ATOM    910  HA  ILE A  56       6.862   1.409   4.977  1.00  0.850          H  
ATOM    911  HB  ILE A  56       4.552   1.891   3.055  1.00  1.150          H  
ATOM    912 1HG1 ILE A  56       4.138  -0.276   4.240  1.00  1.150          H  
ATOM    913 2HG1 ILE A  56       4.516  -0.523   2.531  1.00  1.150          H  
ATOM    914 1HG2 ILE A  56       6.140   1.062   1.357  1.00  1.150          H  
ATOM    915 2HG2 ILE A  56       6.806   2.461   2.199  1.00  1.150          H  
ATOM    916 3HG2 ILE A  56       7.384   0.856   2.610  1.00  1.150          H  
ATOM    917 1HD1 ILE A  56       5.457  -2.233   3.898  1.00  1.150          H  
ATOM    918 2HD1 ILE A  56       6.730  -1.285   3.120  1.00  1.150          H  
ATOM    919 3HD1 ILE A  56       6.337  -1.025   4.832  1.00  1.150          H  
ATOM    920  N   VAL A  57       7.391   3.818   4.534  1.00  0.830          N  
ATOM    921  CA  VAL A  57       7.689   5.243   4.322  1.00  0.950          C  
ATOM    922  C   VAL A  57       8.525   5.360   3.053  1.00  0.930          C  
ATOM    923  O   VAL A  57       9.185   4.396   2.670  1.00  0.850          O  
ATOM    924  CB  VAL A  57       8.451   5.871   5.524  1.00  1.280          C  
ATOM    925  CG1 VAL A  57       7.612   5.813   6.764  1.00  1.280          C  
ATOM    926  CG2 VAL A  57       9.732   5.152   5.755  1.00  1.280          C  
ATOM    927  H   VAL A  57       8.140   3.123   4.629  1.00  1.000          H  
ATOM    928  HA  VAL A  57       6.755   5.792   4.177  1.00  1.140          H  
ATOM    929  HB  VAL A  57       8.658   6.906   5.305  1.00  1.540          H  
ATOM    930 1HG1 VAL A  57       8.132   6.251   7.605  1.00  1.540          H  
ATOM    931 2HG1 VAL A  57       6.705   6.371   6.570  1.00  1.540          H  
ATOM    932 3HG1 VAL A  57       7.380   4.779   6.997  1.00  1.540          H  
ATOM    933 1HG2 VAL A  57      10.264   5.608   6.590  1.00  1.540          H  
ATOM    934 2HG2 VAL A  57       9.524   4.108   5.981  1.00  1.540          H  
ATOM    935 3HG2 VAL A  57      10.337   5.216   4.873  1.00  1.540          H  
ATOM    936  N   GLY A  58       8.516   6.530   2.420  1.00  1.030          N  
ATOM    937  CA  GLY A  58       9.255   6.749   1.180  1.00  1.040          C  
ATOM    938  C   GLY A  58       8.790   8.049   0.537  1.00  1.100          C  
ATOM    939  O   GLY A  58       7.860   8.683   1.036  1.00  1.170          O  
ATOM    940  H   GLY A  58       7.951   7.289   2.774  1.00  1.240          H  
ATOM    941 1HA  GLY A  58      10.318   6.772   1.363  1.00  1.250          H  
ATOM    942 2HA  GLY A  58       9.077   5.918   0.497  1.00  1.250          H  
ATOM    943  N   GLU A  59       9.420   8.426  -0.571  1.00  1.110          N  
ATOM    944  CA  GLU A  59       9.080   9.649  -1.301  1.00  1.150          C  
ATOM    945  C   GLU A  59       7.810   9.455  -2.132  1.00  1.100          C  
ATOM    946  O   GLU A  59       7.503   8.329  -2.555  1.00  1.080          O  
ATOM    947  CB  GLU A  59      10.238  10.048  -2.217  1.00  1.590          C  
ATOM    948  CG  GLU A  59      11.514  10.406  -1.476  1.00  1.590          C  
ATOM    949  CD  GLU A  59      12.632  10.834  -2.368  1.00  1.590          C  
ATOM    950  OE1 GLU A  59      12.478  10.771  -3.563  1.00  1.590          O  
ATOM    951  OE2 GLU A  59      13.657  11.216  -1.855  1.00  1.590          O  
ATOM    952  H   GLU A  59      10.185   7.853  -0.905  1.00  1.330          H  
ATOM    953  HA  GLU A  59       8.905  10.454  -0.584  1.00  1.380          H  
ATOM    954 1HB  GLU A  59      10.454   9.235  -2.906  1.00  1.910          H  
ATOM    955 2HB  GLU A  59       9.940  10.915  -2.812  1.00  1.910          H  
ATOM    956 1HG  GLU A  59      11.292  11.207  -0.772  1.00  1.910          H  
ATOM    957 2HG  GLU A  59      11.838   9.537  -0.911  1.00  1.910          H  
ATOM    958  N   SER A  60       7.072  10.539  -2.374  1.00  1.110          N  
ATOM    959  CA  SER A  60       5.865  10.413  -3.185  1.00  1.140          C  
ATOM    960  C   SER A  60       6.181   9.949  -4.616  1.00  1.220          C  
ATOM    961  O   SER A  60       6.904  10.608  -5.385  1.00  1.340          O  
ATOM    962  CB  SER A  60       5.071  11.709  -3.185  1.00  1.580          C  
ATOM    963  OG  SER A  60       3.954  11.598  -4.022  1.00  1.580          O  
ATOM    964  H   SER A  60       7.363  11.444  -1.973  1.00  1.330          H  
ATOM    965  HA  SER A  60       5.231   9.655  -2.725  1.00  1.370          H  
ATOM    966 1HB  SER A  60       4.739  11.928  -2.173  1.00  1.900          H  
ATOM    967 2HB  SER A  60       5.699  12.537  -3.508  1.00  1.900          H  
ATOM    968  HG  SER A  60       3.347  12.343  -3.789  1.00  1.900          H  
ATOM    969  N   GLY A  61       5.586   8.809  -4.986  1.00  1.180          N  
ATOM    970  CA  GLY A  61       5.796   8.168  -6.285  1.00  1.280          C  
ATOM    971  C   GLY A  61       6.901   7.084  -6.297  1.00  1.260          C  
ATOM    972  O   GLY A  61       7.195   6.519  -7.351  1.00  1.340          O  
ATOM    973  H   GLY A  61       4.989   8.355  -4.311  1.00  1.420          H  
ATOM    974 1HA  GLY A  61       4.854   7.722  -6.607  1.00  1.540          H  
ATOM    975 2HA  GLY A  61       6.039   8.931  -7.020  1.00  1.540          H  
ATOM    976  N   SER A  62       7.462   6.747  -5.122  1.00  1.190          N  
ATOM    977  CA  SER A  62       8.531   5.739  -4.968  1.00  1.220          C  
ATOM    978  C   SER A  62       8.108   4.293  -5.242  1.00  1.180          C  
ATOM    979  O   SER A  62       8.961   3.410  -5.361  1.00  1.190          O  
ATOM    980  CB  SER A  62       9.086   5.765  -3.563  1.00  1.700          C  
ATOM    981  OG  SER A  62       8.148   5.266  -2.663  1.00  1.700          O  
ATOM    982  H   SER A  62       7.197   7.264  -4.281  1.00  1.430          H  
ATOM    983  HA  SER A  62       9.325   5.998  -5.668  1.00  1.460          H  
ATOM    984 1HB  SER A  62       9.989   5.159  -3.514  1.00  2.040          H  
ATOM    985 2HB  SER A  62       9.358   6.783  -3.291  1.00  2.040          H  
ATOM    986  HG  SER A  62       8.519   5.409  -1.786  1.00  2.040          H  
ATOM    987  N   GLY A  63       6.796   4.036  -5.309  1.00  1.140          N  
ATOM    988  CA  GLY A  63       6.269   2.687  -5.556  1.00  1.110          C  
ATOM    989  C   GLY A  63       5.604   2.017  -4.345  1.00  1.010          C  
ATOM    990  O   GLY A  63       5.236   0.839  -4.395  1.00  0.990          O  
ATOM    991  H   GLY A  63       6.174   4.823  -5.213  1.00  1.370          H  
ATOM    992 1HA  GLY A  63       5.548   2.749  -6.368  1.00  1.330          H  
ATOM    993 2HA  GLY A  63       7.074   2.051  -5.923  1.00  1.330          H  
ATOM    994  N   LYS A  64       5.386   2.760  -3.268  1.00  0.970          N  
ATOM    995  CA  LYS A  64       4.765   2.194  -2.070  1.00  0.920          C  
ATOM    996  C   LYS A  64       3.377   1.626  -2.372  1.00  0.940          C  
ATOM    997  O   LYS A  64       3.008   0.536  -1.914  1.00  0.930          O  
ATOM    998  CB  LYS A  64       4.612   3.287  -1.026  1.00  1.310          C  
ATOM    999  CG  LYS A  64       5.905   3.821  -0.474  1.00  1.310          C  
ATOM   1000  CD  LYS A  64       5.707   4.738   0.744  1.00  1.310          C  
ATOM   1001  CE  LYS A  64       5.533   6.250   0.385  1.00  1.310          C  
ATOM   1002  NZ  LYS A  64       4.129   6.632   0.032  1.00  1.310          N  
ATOM   1003  H   LYS A  64       5.693   3.722  -3.261  1.00  1.160          H  
ATOM   1004  HA  LYS A  64       5.392   1.390  -1.687  1.00  1.100          H  
ATOM   1005 1HB  LYS A  64       4.023   4.102  -1.431  1.00  1.570          H  
ATOM   1006 2HB  LYS A  64       4.074   2.866  -0.204  1.00  1.570          H  
ATOM   1007 1HG  LYS A  64       6.553   2.994  -0.203  1.00  1.570          H  
ATOM   1008 2HG  LYS A  64       6.398   4.381  -1.242  1.00  1.570          H  
ATOM   1009 1HD  LYS A  64       4.862   4.417   1.333  1.00  1.570          H  
ATOM   1010 2HD  LYS A  64       6.576   4.647   1.355  1.00  1.570          H  
ATOM   1011 1HE  LYS A  64       5.836   6.838   1.250  1.00  1.570          H  
ATOM   1012 2HE  LYS A  64       6.186   6.497  -0.455  1.00  1.570          H  
ATOM   1013 1HZ  LYS A  64       4.072   7.622  -0.167  1.00  1.570          H  
ATOM   1014 2HZ  LYS A  64       3.794   6.133  -0.763  1.00  1.570          H  
ATOM   1015 3HZ  LYS A  64       3.523   6.427   0.820  1.00  1.570          H  
ATOM   1016  N   SER A  65       2.624   2.365  -3.182  1.00  1.010          N  
ATOM   1017  CA  SER A  65       1.271   1.998  -3.553  1.00  1.070          C  
ATOM   1018  C   SER A  65       1.231   0.874  -4.583  1.00  1.060          C  
ATOM   1019  O   SER A  65       0.178   0.275  -4.808  1.00  1.110          O  
ATOM   1020  CB  SER A  65       0.547   3.221  -4.074  1.00  1.470          C  
ATOM   1021  OG  SER A  65       1.120   3.676  -5.276  1.00  1.470          O  
ATOM   1022  H   SER A  65       2.996   3.230  -3.547  1.00  1.210          H  
ATOM   1023  HA  SER A  65       0.754   1.660  -2.652  1.00  1.280          H  
ATOM   1024 1HB  SER A  65      -0.506   2.979  -4.234  1.00  1.770          H  
ATOM   1025 2HB  SER A  65       0.586   4.012  -3.322  1.00  1.770          H  
ATOM   1026  HG  SER A  65       0.587   4.426  -5.553  1.00  1.770          H  
ATOM   1027  N   VAL A  66       2.369   0.578  -5.213  1.00  1.060          N  
ATOM   1028  CA  VAL A  66       2.428  -0.463  -6.215  1.00  1.090          C  
ATOM   1029  C   VAL A  66       2.448  -1.762  -5.469  1.00  0.980          C  
ATOM   1030  O   VAL A  66       1.749  -2.705  -5.843  1.00  0.990          O  
ATOM   1031  CB  VAL A  66       3.643  -0.327  -7.122  1.00  1.510          C  
ATOM   1032  CG1 VAL A  66       3.730  -1.556  -8.070  1.00  1.510          C  
ATOM   1033  CG2 VAL A  66       3.539   0.978  -7.899  1.00  1.510          C  
ATOM   1034  H   VAL A  66       3.228   1.049  -4.948  1.00  1.270          H  
ATOM   1035  HA  VAL A  66       1.529  -0.420  -6.830  1.00  1.310          H  
ATOM   1036  HB  VAL A  66       4.523  -0.300  -6.514  1.00  1.820          H  
ATOM   1037 1HG1 VAL A  66       4.590  -1.476  -8.698  1.00  1.820          H  
ATOM   1038 2HG1 VAL A  66       3.813  -2.475  -7.492  1.00  1.820          H  
ATOM   1039 3HG1 VAL A  66       2.835  -1.603  -8.690  1.00  1.820          H  
ATOM   1040 1HG2 VAL A  66       4.416   1.105  -8.523  1.00  1.820          H  
ATOM   1041 2HG2 VAL A  66       2.642   0.962  -8.516  1.00  1.820          H  
ATOM   1042 3HG2 VAL A  66       3.478   1.808  -7.201  1.00  1.820          H  
ATOM   1043  N   SER A  67       3.273  -1.814  -4.419  1.00  0.920          N  
ATOM   1044  CA  SER A  67       3.366  -3.006  -3.592  1.00  0.890          C  
ATOM   1045  C   SER A  67       1.969  -3.330  -3.064  1.00  0.880          C  
ATOM   1046  O   SER A  67       1.527  -4.480  -3.095  1.00  0.890          O  
ATOM   1047  CB  SER A  67       4.312  -2.777  -2.440  1.00  1.260          C  
ATOM   1048  OG  SER A  67       4.443  -3.935  -1.667  1.00  1.260          O  
ATOM   1049  H   SER A  67       3.865  -0.999  -4.223  1.00  1.100          H  
ATOM   1050  HA  SER A  67       3.726  -3.836  -4.199  1.00  1.070          H  
ATOM   1051 1HB  SER A  67       5.267  -2.469  -2.822  1.00  1.510          H  
ATOM   1052 2HB  SER A  67       3.936  -1.962  -1.820  1.00  1.510          H  
ATOM   1053  HG  SER A  67       5.055  -3.711  -0.967  1.00  1.510          H  
ATOM   1054  N   VAL A  68       1.244  -2.307  -2.617  1.00  0.890          N  
ATOM   1055  CA  VAL A  68      -0.102  -2.532  -2.111  1.00  0.890          C  
ATOM   1056  C   VAL A  68      -1.071  -3.047  -3.156  1.00  0.870          C  
ATOM   1057  O   VAL A  68      -1.803  -4.012  -2.903  1.00  0.860          O  
ATOM   1058  CB  VAL A  68      -0.649  -1.242  -1.525  1.00  1.250          C  
ATOM   1059  CG1 VAL A  68      -2.137  -1.383  -1.174  1.00  1.250          C  
ATOM   1060  CG2 VAL A  68       0.170  -0.928  -0.364  1.00  1.250          C  
ATOM   1061  H   VAL A  68       1.674  -1.376  -2.594  1.00  1.070          H  
ATOM   1062  HA  VAL A  68      -0.038  -3.273  -1.315  1.00  1.070          H  
ATOM   1063  HB  VAL A  68      -0.574  -0.429  -2.246  1.00  1.500          H  
ATOM   1064 1HG1 VAL A  68      -2.496  -0.451  -0.738  1.00  1.500          H  
ATOM   1065 2HG1 VAL A  68      -2.704  -1.579  -2.065  1.00  1.500          H  
ATOM   1066 3HG1 VAL A  68      -2.291  -2.191  -0.485  1.00  1.500          H  
ATOM   1067 1HG2 VAL A  68      -0.221  -0.040   0.048  1.00  1.500          H  
ATOM   1068 2HG2 VAL A  68       0.132  -1.721   0.350  1.00  1.500          H  
ATOM   1069 3HG2 VAL A  68       1.206  -0.786  -0.657  1.00  1.500          H  
ATOM   1070  N   LYS A  69      -1.105  -2.404  -4.321  1.00  0.880          N  
ATOM   1071  CA  LYS A  69      -2.002  -2.841  -5.371  1.00  0.920          C  
ATOM   1072  C   LYS A  69      -1.655  -4.267  -5.800  1.00  0.930          C  
ATOM   1073  O   LYS A  69      -2.548  -5.048  -6.159  1.00  0.950          O  
ATOM   1074  CB  LYS A  69      -1.986  -1.834  -6.522  1.00  1.270          C  
ATOM   1075  CG  LYS A  69      -2.692  -0.515  -6.141  1.00  1.270          C  
ATOM   1076  CD  LYS A  69      -2.651   0.534  -7.247  1.00  1.270          C  
ATOM   1077  CE  LYS A  69      -3.343   1.821  -6.788  1.00  1.270          C  
ATOM   1078  NZ  LYS A  69      -3.298   2.890  -7.830  1.00  1.270          N  
ATOM   1079  H   LYS A  69      -0.500  -1.591  -4.480  1.00  1.060          H  
ATOM   1080  HA  LYS A  69      -3.010  -2.857  -4.962  1.00  1.100          H  
ATOM   1081 1HB  LYS A  69      -0.950  -1.599  -6.781  1.00  1.530          H  
ATOM   1082 2HB  LYS A  69      -2.461  -2.256  -7.403  1.00  1.530          H  
ATOM   1083 1HG  LYS A  69      -3.726  -0.726  -5.890  1.00  1.530          H  
ATOM   1084 2HG  LYS A  69      -2.220  -0.105  -5.254  1.00  1.530          H  
ATOM   1085 1HD  LYS A  69      -1.608   0.758  -7.483  1.00  1.530          H  
ATOM   1086 2HD  LYS A  69      -3.140   0.161  -8.138  1.00  1.530          H  
ATOM   1087 1HE  LYS A  69      -4.382   1.601  -6.549  1.00  1.530          H  
ATOM   1088 2HE  LYS A  69      -2.845   2.186  -5.887  1.00  1.530          H  
ATOM   1089 1HZ  LYS A  69      -3.763   3.718  -7.479  1.00  1.530          H  
ATOM   1090 2HZ  LYS A  69      -2.333   3.108  -8.045  1.00  1.530          H  
ATOM   1091 3HZ  LYS A  69      -3.766   2.573  -8.666  1.00  1.530          H  
ATOM   1092  N   SER A  70      -0.353  -4.597  -5.781  1.00  0.960          N  
ATOM   1093  CA  SER A  70       0.171  -5.914  -6.132  1.00  1.030          C  
ATOM   1094  C   SER A  70      -0.301  -7.009  -5.168  1.00  1.040          C  
ATOM   1095  O   SER A  70      -0.719  -8.084  -5.608  1.00  1.120          O  
ATOM   1096  CB  SER A  70       1.685  -5.851  -6.122  1.00  1.410          C  
ATOM   1097  OG  SER A  70       2.155  -5.027  -7.144  1.00  1.410          O  
ATOM   1098  H   SER A  70       0.328  -3.872  -5.541  1.00  1.150          H  
ATOM   1099  HA  SER A  70      -0.169  -6.159  -7.137  1.00  1.240          H  
ATOM   1100 1HB  SER A  70       2.021  -5.470  -5.189  1.00  1.700          H  
ATOM   1101 2HB  SER A  70       2.089  -6.825  -6.204  1.00  1.700          H  
ATOM   1102  HG  SER A  70       1.848  -4.129  -6.904  1.00  1.700          H  
ATOM   1103  N   ILE A  71      -0.296  -6.722  -3.859  1.00  1.040          N  
ATOM   1104  CA  ILE A  71      -0.755  -7.668  -2.833  1.00  1.080          C  
ATOM   1105  C   ILE A  71      -2.226  -7.976  -3.010  1.00  0.980          C  
ATOM   1106  O   ILE A  71      -2.652  -9.128  -2.922  1.00  1.140          O  
ATOM   1107  CB  ILE A  71      -0.529  -7.143  -1.395  1.00  1.500          C  
ATOM   1108  CG1 ILE A  71       0.962  -7.029  -1.116  1.00  1.500          C  
ATOM   1109  CG2 ILE A  71      -1.201  -8.134  -0.360  1.00  1.500          C  
ATOM   1110  CD1 ILE A  71       1.326  -6.207   0.128  1.00  1.500          C  
ATOM   1111  H   ILE A  71       0.115  -5.823  -3.572  1.00  1.250          H  
ATOM   1112  HA  ILE A  71      -0.201  -8.603  -2.955  1.00  1.300          H  
ATOM   1113  HB  ILE A  71      -0.964  -6.141  -1.298  1.00  1.800          H  
ATOM   1114 1HG1 ILE A  71       1.347  -8.029  -1.002  1.00  1.800          H  
ATOM   1115 2HG1 ILE A  71       1.443  -6.585  -1.969  1.00  1.800          H  
ATOM   1116 1HG2 ILE A  71      -1.050  -7.794   0.651  1.00  1.800          H  
ATOM   1117 2HG2 ILE A  71      -2.270  -8.207  -0.537  1.00  1.800          H  
ATOM   1118 3HG2 ILE A  71      -0.753  -9.123  -0.468  1.00  1.800          H  
ATOM   1119 1HD1 ILE A  71       2.405  -6.184   0.233  1.00  1.800          H  
ATOM   1120 2HD1 ILE A  71       0.958  -5.189   0.003  1.00  1.800          H  
ATOM   1121 3HD1 ILE A  71       0.890  -6.636   1.020  1.00  1.800          H  
ATOM   1122  N   ILE A  72      -3.005  -6.909  -3.190  1.00  1.320          N  
ATOM   1123  CA  ILE A  72      -4.447  -6.956  -3.374  1.00  1.490          C  
ATOM   1124  C   ILE A  72      -4.826  -7.616  -4.704  1.00  1.220          C  
ATOM   1125  O   ILE A  72      -5.770  -8.406  -4.776  1.00  1.260          O  
ATOM   1126  CB  ILE A  72      -5.028  -5.526  -3.317  1.00  2.020          C  
ATOM   1127  CG1 ILE A  72      -4.824  -4.945  -1.914  1.00  2.020          C  
ATOM   1128  CG2 ILE A  72      -6.554  -5.523  -3.674  1.00  2.020          C  
ATOM   1129  CD1 ILE A  72      -5.049  -3.464  -1.846  1.00  2.020          C  
ATOM   1130  H   ILE A  72      -2.549  -5.989  -3.210  1.00  1.580          H  
ATOM   1131  HA  ILE A  72      -4.875  -7.547  -2.560  1.00  1.790          H  
ATOM   1132  HB  ILE A  72      -4.480  -4.902  -4.019  1.00  2.420          H  
ATOM   1133 1HG1 ILE A  72      -5.503  -5.435  -1.214  1.00  2.420          H  
ATOM   1134 2HG1 ILE A  72      -3.802  -5.143  -1.598  1.00  2.420          H  
ATOM   1135 1HG2 ILE A  72      -6.952  -4.521  -3.646  1.00  2.420          H  
ATOM   1136 2HG2 ILE A  72      -6.720  -5.928  -4.670  1.00  2.420          H  
ATOM   1137 3HG2 ILE A  72      -7.078  -6.128  -2.945  1.00  2.420          H  
ATOM   1138 1HD1 ILE A  72      -4.861  -3.119  -0.832  1.00  2.420          H  
ATOM   1139 2HD1 ILE A  72      -4.361  -2.984  -2.526  1.00  2.420          H  
ATOM   1140 3HD1 ILE A  72      -6.047  -3.204  -2.126  1.00  2.420          H  
ATOM   1141  N   GLY A  73      -4.133  -7.234  -5.782  1.00  1.520          N  
ATOM   1142  CA  GLY A  73      -4.463  -7.676  -7.130  1.00  1.580          C  
ATOM   1143  C   GLY A  73      -5.474  -6.686  -7.673  1.00  1.380          C  
ATOM   1144  O   GLY A  73      -6.420  -7.042  -8.380  1.00  1.460          O  
ATOM   1145  H   GLY A  73      -3.350  -6.598  -5.673  1.00  1.820          H  
ATOM   1146 1HA  GLY A  73      -3.563  -7.682  -7.747  1.00  1.900          H  
ATOM   1147 2HA  GLY A  73      -4.881  -8.671  -7.126  1.00  1.900          H  
ATOM   1148  N   PHE A  74      -5.304  -5.448  -7.213  1.00  1.240          N  
ATOM   1149  CA  PHE A  74      -6.117  -4.287  -7.525  1.00  1.190          C  
ATOM   1150  C   PHE A  74      -5.940  -3.870  -8.985  1.00  1.390          C  
ATOM   1151  O   PHE A  74      -6.890  -3.527  -9.687  1.00  1.550          O  
ATOM   1152  CB  PHE A  74      -5.679  -3.143  -6.615  1.00  1.690          C  
ATOM   1153  CG  PHE A  74      -6.488  -1.918  -6.674  1.00  1.690          C  
ATOM   1154  CD1 PHE A  74      -7.604  -1.784  -5.864  1.00  1.690          C  
ATOM   1155  CD2 PHE A  74      -6.160  -0.893  -7.542  1.00  1.690          C  
ATOM   1156  CE1 PHE A  74      -8.364  -0.642  -5.915  1.00  1.690          C  
ATOM   1157  CE2 PHE A  74      -6.921   0.246  -7.597  1.00  1.690          C  
ATOM   1158  CZ  PHE A  74      -8.024   0.373  -6.780  1.00  1.690          C  
ATOM   1159  H   PHE A  74      -4.463  -5.290  -6.658  1.00  1.490          H  
ATOM   1160  HA  PHE A  74      -7.165  -4.530  -7.348  1.00  1.430          H  
ATOM   1161 1HB  PHE A  74      -5.661  -3.482  -5.591  1.00  2.020          H  
ATOM   1162 2HB  PHE A  74      -4.676  -2.879  -6.871  1.00  2.020          H  
ATOM   1163  HD1 PHE A  74      -7.876  -2.588  -5.178  1.00  2.020          H  
ATOM   1164  HD2 PHE A  74      -5.293  -0.999  -8.188  1.00  2.020          H  
ATOM   1165  HE1 PHE A  74      -9.239  -0.538  -5.273  1.00  2.020          H  
ATOM   1166  HE2 PHE A  74      -6.660   1.046  -8.285  1.00  2.020          H  
ATOM   1167  HZ  PHE A  74      -8.631   1.276  -6.820  1.00  2.020          H  
ATOM   1168  N   ASN A  75      -4.674  -3.810  -9.393  1.00  1.470          N  
ATOM   1169  CA  ASN A  75      -4.232  -3.343 -10.700  1.00  1.710          C  
ATOM   1170  C   ASN A  75      -3.855  -4.528 -11.596  1.00  2.100          C  
ATOM   1171  O   ASN A  75      -2.922  -5.265 -11.286  1.00  2.270          O  
ATOM   1172  CB  ASN A  75      -3.088  -2.358 -10.527  1.00  2.300          C  
ATOM   1173  CG  ASN A  75      -2.655  -1.678 -11.805  1.00  2.300          C  
ATOM   1174  OD1 ASN A  75      -2.681  -2.244 -12.911  1.00  2.300          O  
ATOM   1175  ND2 ASN A  75      -2.238  -0.438 -11.669  1.00  2.300          N  
ATOM   1176  H   ASN A  75      -3.976  -4.160  -8.755  1.00  1.760          H  
ATOM   1177  HA  ASN A  75      -5.063  -2.826 -11.184  1.00  2.050          H  
ATOM   1178 1HB  ASN A  75      -3.386  -1.595  -9.814  1.00  2.760          H  
ATOM   1179 2HB  ASN A  75      -2.232  -2.881 -10.100  1.00  2.760          H  
ATOM   1180 1HD2 ASN A  75      -1.929   0.085 -12.469  1.00  2.760          H  
ATOM   1181 2HD2 ASN A  75      -2.221  -0.012 -10.767  1.00  2.760          H  
ATOM   1182  N   ASP A  76      -4.612  -4.762 -12.670  1.00  2.860          N  
ATOM   1183  CA  ASP A  76      -4.399  -5.908 -13.547  1.00  3.530          C  
ATOM   1184  C   ASP A  76      -3.397  -5.670 -14.686  1.00  4.120          C  
ATOM   1185  O   ASP A  76      -3.177  -6.548 -15.532  1.00  4.520          O  
ATOM   1186  CB  ASP A  76      -5.754  -6.347 -14.086  1.00  4.670          C  
ATOM   1187  CG  ASP A  76      -6.432  -5.208 -14.811  1.00  4.670          C  
ATOM   1188  OD1 ASP A  76      -5.958  -4.090 -14.647  1.00  4.670          O  
ATOM   1189  OD2 ASP A  76      -7.407  -5.424 -15.486  1.00  4.670          O  
ATOM   1190  H   ASP A  76      -5.367  -4.119 -12.932  1.00  3.430          H  
ATOM   1191  HA  ASP A  76      -4.009  -6.722 -12.935  1.00  4.240          H  
ATOM   1192 1HB  ASP A  76      -5.624  -7.183 -14.775  1.00  5.610          H  
ATOM   1193 2HB  ASP A  76      -6.388  -6.682 -13.263  1.00  5.610          H  
ATOM   1194  N   ASN A  77      -2.764  -4.504 -14.673  1.00  4.500          N  
ATOM   1195  CA  ASN A  77      -1.741  -4.121 -15.637  1.00  4.800          C  
ATOM   1196  C   ASN A  77      -0.393  -4.162 -14.926  1.00  4.050          C  
ATOM   1197  O   ASN A  77       0.573  -4.754 -15.407  1.00  3.810          O  
ATOM   1198  CB  ASN A  77      -2.068  -2.760 -16.252  1.00  6.600          C  
ATOM   1199  CG  ASN A  77      -1.003  -2.217 -17.207  1.00  6.600          C  
ATOM   1200  OD1 ASN A  77       0.043  -2.849 -17.384  1.00  6.600          O  
ATOM   1201  ND2 ASN A  77      -1.256  -1.062 -17.797  1.00  6.600          N  
ATOM   1202  H   ASN A  77      -3.011  -3.843 -13.940  1.00  5.400          H  
ATOM   1203  HA  ASN A  77      -1.711  -4.861 -16.437  1.00  5.760          H  
ATOM   1204 1HB  ASN A  77      -3.010  -2.840 -16.796  1.00  7.920          H  
ATOM   1205 2HB  ASN A  77      -2.224  -2.042 -15.460  1.00  7.920          H  
ATOM   1206 1HD2 ASN A  77      -0.566  -0.612 -18.413  1.00  7.920          H  
ATOM   1207 2HD2 ASN A  77      -2.114  -0.587 -17.614  1.00  7.920          H  
ATOM   1208  N   ALA A  78      -0.344  -3.601 -13.724  1.00  3.940          N  
ATOM   1209  CA  ALA A  78       0.889  -3.552 -12.941  1.00  3.490          C  
ATOM   1210  C   ALA A  78       1.108  -4.901 -12.288  1.00  3.370          C  
ATOM   1211  O   ALA A  78       0.955  -5.046 -11.076  1.00  3.490          O  
ATOM   1212  CB  ALA A  78       0.806  -2.459 -11.881  1.00  5.070          C  
ATOM   1213  H   ALA A  78      -1.180  -3.156 -13.365  1.00  4.730          H  
ATOM   1214  HA  ALA A  78       1.723  -3.361 -13.612  1.00  4.190          H  
ATOM   1215 1HB  ALA A  78       1.712  -2.421 -11.312  1.00  6.080          H  
ATOM   1216 2HB  ALA A  78       0.646  -1.498 -12.338  1.00  6.080          H  
ATOM   1217 3HB  ALA A  78      -0.019  -2.682 -11.218  1.00  6.080          H  
ATOM   1218  N   GLN A  79       1.462  -5.878 -13.109  1.00  3.420          N  
ATOM   1219  CA  GLN A  79       1.573  -7.259 -12.686  1.00  3.580          C  
ATOM   1220  C   GLN A  79       2.847  -7.643 -11.955  1.00  3.470          C  
ATOM   1221  O   GLN A  79       3.975  -7.237 -12.278  1.00  3.520          O  
ATOM   1222  CB  GLN A  79       1.378  -8.169 -13.896  1.00  4.950          C  
ATOM   1223  CG  GLN A  79      -0.033  -8.105 -14.474  1.00  4.950          C  
ATOM   1224  CD  GLN A  79      -0.203  -8.946 -15.704  1.00  4.950          C  
ATOM   1225  OE1 GLN A  79       0.602  -9.859 -15.969  1.00  4.950          O  
ATOM   1226  NE2 GLN A  79      -1.253  -8.648 -16.465  1.00  4.950          N  
ATOM   1227  H   GLN A  79       1.566  -5.627 -14.098  1.00  4.100          H  
ATOM   1228  HA  GLN A  79       0.746  -7.448 -12.000  1.00  4.300          H  
ATOM   1229 1HB  GLN A  79       2.077  -7.878 -14.681  1.00  5.940          H  
ATOM   1230 2HB  GLN A  79       1.596  -9.200 -13.617  1.00  5.940          H  
ATOM   1231 1HG  GLN A  79      -0.739  -8.450 -13.722  1.00  5.940          H  
ATOM   1232 2HG  GLN A  79      -0.264  -7.080 -14.739  1.00  5.940          H  
ATOM   1233 1HE2 GLN A  79      -1.434  -9.163 -17.301  1.00  5.940          H  
ATOM   1234 2HE2 GLN A  79      -1.889  -7.884 -16.188  1.00  5.940          H  
ATOM   1235  N   THR A  80       2.649  -8.528 -10.989  1.00  3.500          N  
ATOM   1236  CA  THR A  80       3.672  -9.119 -10.145  1.00  3.500          C  
ATOM   1237  C   THR A  80       4.375 -10.181 -10.943  1.00  2.940          C  
ATOM   1238  O   THR A  80       4.041 -11.367 -10.845  1.00  2.960          O  
ATOM   1239  CB  THR A  80       3.018  -9.759  -8.932  1.00  4.900          C  
ATOM   1240  OG1 THR A  80       2.074 -10.730  -9.392  1.00  4.900          O  
ATOM   1241  CG2 THR A  80       2.284  -8.690  -8.159  1.00  4.900          C  
ATOM   1242  H   THR A  80       1.698  -8.821 -10.804  1.00  4.200          H  
ATOM   1243  HA  THR A  80       4.397  -8.366  -9.850  1.00  4.200          H  
ATOM   1244  HB  THR A  80       3.770 -10.239  -8.305  1.00  5.880          H  
ATOM   1245  HG1 THR A  80       2.580 -11.456  -9.833  1.00  5.880          H  
ATOM   1246 1HG2 THR A  80       1.789  -9.117  -7.294  1.00  5.880          H  
ATOM   1247 2HG2 THR A  80       2.991  -7.952  -7.844  1.00  5.880          H  
ATOM   1248 3HG2 THR A  80       1.536  -8.215  -8.788  1.00  5.880          H  
ATOM   1249  N   LYS A  81       5.260  -9.726 -11.817  1.00  2.670          N  
ATOM   1250  CA  LYS A  81       5.898 -10.579 -12.796  1.00  2.180          C  
ATOM   1251  C   LYS A  81       6.970 -11.463 -12.180  1.00  1.480          C  
ATOM   1252  O   LYS A  81       7.154 -12.607 -12.599  1.00  1.520          O  
ATOM   1253  CB  LYS A  81       6.504  -9.717 -13.908  1.00  3.250          C  
ATOM   1254  CG  LYS A  81       7.081 -10.470 -15.133  1.00  3.250          C  
ATOM   1255  CD  LYS A  81       5.996 -11.279 -15.915  1.00  3.250          C  
ATOM   1256  CE  LYS A  81       4.910 -10.356 -16.531  1.00  3.250          C  
ATOM   1257  NZ  LYS A  81       3.955 -11.105 -17.406  1.00  3.250          N  
ATOM   1258  H   LYS A  81       5.493  -8.722 -11.782  1.00  3.200          H  
ATOM   1259  HA  LYS A  81       5.132 -11.226 -13.213  1.00  2.620          H  
ATOM   1260 1HB  LYS A  81       5.777  -8.980 -14.240  1.00  3.900          H  
ATOM   1261 2HB  LYS A  81       7.334  -9.151 -13.481  1.00  3.900          H  
ATOM   1262 1HG  LYS A  81       7.534  -9.743 -15.809  1.00  3.900          H  
ATOM   1263 2HG  LYS A  81       7.861 -11.157 -14.803  1.00  3.900          H  
ATOM   1264 1HD  LYS A  81       6.487 -11.813 -16.730  1.00  3.900          H  
ATOM   1265 2HD  LYS A  81       5.529 -12.019 -15.272  1.00  3.900          H  
ATOM   1266 1HE  LYS A  81       4.335  -9.890 -15.733  1.00  3.900          H  
ATOM   1267 2HE  LYS A  81       5.397  -9.579 -17.120  1.00  3.900          H  
ATOM   1268 1HZ  LYS A  81       3.267 -10.459 -17.779  1.00  3.900          H  
ATOM   1269 2HZ  LYS A  81       4.454 -11.538 -18.167  1.00  3.900          H  
ATOM   1270 3HZ  LYS A  81       3.483 -11.816 -16.865  1.00  3.900          H  
ATOM   1271  N   ALA A  82       7.724 -10.917 -11.226  1.00  1.430          N  
ATOM   1272  CA  ALA A  82       8.810 -11.694 -10.635  1.00  1.200          C  
ATOM   1273  C   ALA A  82       8.438 -12.435  -9.357  1.00  1.310          C  
ATOM   1274  O   ALA A  82       7.728 -11.925  -8.491  1.00  1.850          O  
ATOM   1275  CB  ALA A  82       9.990 -10.802 -10.314  1.00  1.770          C  
ATOM   1276  H   ALA A  82       7.527  -9.957 -10.935  1.00  1.720          H  
ATOM   1277  HA  ALA A  82       9.121 -12.435 -11.371  1.00  1.440          H  
ATOM   1278 1HB  ALA A  82      10.804 -11.401  -9.913  1.00  2.130          H  
ATOM   1279 2HB  ALA A  82      10.319 -10.309 -11.222  1.00  2.130          H  
ATOM   1280 3HB  ALA A  82       9.694 -10.070  -9.569  1.00  2.130          H  
ATOM   1281  N   LYS A  83       9.030 -13.620  -9.241  1.00  1.360          N  
ATOM   1282  CA  LYS A  83       9.046 -14.500  -8.074  1.00  1.550          C  
ATOM   1283  C   LYS A  83       7.730 -14.717  -7.307  1.00  1.090          C  
ATOM   1284  O   LYS A  83       6.763 -15.257  -7.866  1.00  1.120          O  
ATOM   1285  CB  LYS A  83      10.181 -14.089  -7.132  1.00  2.090          C  
ATOM   1286  CG  LYS A  83      11.562 -14.660  -7.480  1.00  2.090          C  
ATOM   1287  CD  LYS A  83      12.282 -13.845  -8.549  1.00  2.090          C  
ATOM   1288  CE  LYS A  83      13.731 -14.289  -8.690  1.00  2.090          C  
ATOM   1289  NZ  LYS A  83      14.541 -13.269  -9.388  1.00  2.090          N  
ATOM   1290  H   LYS A  83       9.532 -13.940 -10.056  1.00  1.630          H  
ATOM   1291  HA  LYS A  83       9.325 -15.487  -8.441  1.00  1.860          H  
ATOM   1292 1HB  LYS A  83      10.255 -12.999  -7.100  1.00  2.510          H  
ATOM   1293 2HB  LYS A  83      10.013 -14.449  -6.128  1.00  2.510          H  
ATOM   1294 1HG  LYS A  83      12.172 -14.661  -6.575  1.00  2.510          H  
ATOM   1295 2HG  LYS A  83      11.456 -15.687  -7.822  1.00  2.510          H  
ATOM   1296 1HD  LYS A  83      11.796 -13.992  -9.508  1.00  2.510          H  
ATOM   1297 2HD  LYS A  83      12.251 -12.783  -8.313  1.00  2.510          H  
ATOM   1298 1HE  LYS A  83      14.156 -14.457  -7.702  1.00  2.510          H  
ATOM   1299 2HE  LYS A  83      13.769 -15.218  -9.258  1.00  2.510          H  
ATOM   1300 1HZ  LYS A  83      15.496 -13.576  -9.461  1.00  2.510          H  
ATOM   1301 2HZ  LYS A  83      14.174 -13.087 -10.306  1.00  2.510          H  
ATOM   1302 3HZ  LYS A  83      14.497 -12.400  -8.809  1.00  2.510          H  
ATOM   1303  N   LEU A  84       7.718 -14.396  -5.997  1.00  0.910          N  
ATOM   1304  CA  LEU A  84       6.569 -14.797  -5.202  1.00  0.840          C  
ATOM   1305  C   LEU A  84       5.809 -13.786  -4.377  1.00  0.860          C  
ATOM   1306  O   LEU A  84       6.342 -13.068  -3.522  1.00  0.960          O  
ATOM   1307  CB  LEU A  84       7.012 -15.906  -4.240  1.00  1.200          C  
ATOM   1308  CG  LEU A  84       7.546 -17.218  -4.876  1.00  1.200          C  
ATOM   1309  CD1 LEU A  84       8.133 -18.082  -3.776  1.00  1.200          C  
ATOM   1310  CD2 LEU A  84       6.401 -17.971  -5.599  1.00  1.200          C  
ATOM   1311  H   LEU A  84       8.482 -13.858  -5.576  1.00  1.090          H  
ATOM   1312  HA  LEU A  84       5.851 -15.221  -5.869  1.00  1.010          H  
ATOM   1313 1HB  LEU A  84       7.786 -15.515  -3.598  1.00  1.440          H  
ATOM   1314 2HB  LEU A  84       6.157 -16.168  -3.611  1.00  1.440          H  
ATOM   1315  HG  LEU A  84       8.337 -16.988  -5.586  1.00  1.440          H  
ATOM   1316 1HD1 LEU A  84       8.522 -19.003  -4.208  1.00  1.440          H  
ATOM   1317 2HD1 LEU A  84       8.943 -17.543  -3.281  1.00  1.440          H  
ATOM   1318 3HD1 LEU A  84       7.359 -18.323  -3.049  1.00  1.440          H  
ATOM   1319 1HD2 LEU A  84       6.788 -18.892  -6.029  1.00  1.440          H  
ATOM   1320 2HD2 LEU A  84       5.608 -18.214  -4.889  1.00  1.440          H  
ATOM   1321 3HD2 LEU A  84       5.983 -17.367  -6.398  1.00  1.440          H  
ATOM   1322  N   MET A  85       4.499 -13.856  -4.569  1.00  0.840          N  
ATOM   1323  CA  MET A  85       3.517 -13.140  -3.772  1.00  0.880          C  
ATOM   1324  C   MET A  85       2.847 -14.178  -2.881  1.00  0.890          C  
ATOM   1325  O   MET A  85       2.606 -15.313  -3.343  1.00  1.010          O  
ATOM   1326  CB  MET A  85       2.533 -12.411  -4.666  1.00  1.220          C  
ATOM   1327  CG  MET A  85       3.155 -11.376  -5.517  1.00  1.220          C  
ATOM   1328  SD  MET A  85       3.869 -10.020  -4.567  1.00  1.220          S  
ATOM   1329  CE  MET A  85       2.457  -9.171  -3.907  1.00  1.220          C  
ATOM   1330  H   MET A  85       4.176 -14.449  -5.338  1.00  1.010          H  
ATOM   1331  HA  MET A  85       4.023 -12.421  -3.127  1.00  1.060          H  
ATOM   1332 1HB  MET A  85       2.096 -13.119  -5.363  1.00  1.460          H  
ATOM   1333 2HB  MET A  85       1.726 -11.982  -4.086  1.00  1.460          H  
ATOM   1334 1HG  MET A  85       3.941 -11.828  -6.126  1.00  1.460          H  
ATOM   1335 2HG  MET A  85       2.398 -10.985  -6.180  1.00  1.460          H  
ATOM   1336 1HE  MET A  85       2.788  -8.303  -3.342  1.00  1.460          H  
ATOM   1337 2HE  MET A  85       1.824  -8.846  -4.725  1.00  1.460          H  
ATOM   1338 3HE  MET A  85       1.894  -9.831  -3.254  1.00  1.460          H  
ATOM   1339  N   ASN A  86       2.531 -13.782  -1.637  1.00  0.870          N  
ATOM   1340  CA  ASN A  86       1.939 -14.687  -0.652  1.00  0.950          C  
ATOM   1341  C   ASN A  86       1.098 -13.944   0.441  1.00  0.920          C  
ATOM   1342  O   ASN A  86       1.547 -12.910   0.947  1.00  0.980          O  
ATOM   1343  CB  ASN A  86       3.089 -15.458  -0.058  1.00  1.300          C  
ATOM   1344  CG  ASN A  86       2.689 -16.567   0.620  1.00  1.300          C  
ATOM   1345  OD1 ASN A  86       1.481 -16.783   0.687  1.00  1.300          O  
ATOM   1346  ND2 ASN A  86       3.641 -17.331   1.130  1.00  1.300          N  
ATOM   1347  H   ASN A  86       2.762 -12.839  -1.357  1.00  1.040          H  
ATOM   1348  HA  ASN A  86       1.283 -15.385  -1.166  1.00  1.140          H  
ATOM   1349 1HB  ASN A  86       3.802 -15.742  -0.831  1.00  1.560          H  
ATOM   1350 2HB  ASN A  86       3.599 -14.821   0.641  1.00  1.560          H  
ATOM   1351 1HD2 ASN A  86       3.435 -18.169   1.635  1.00  1.560          H  
ATOM   1352 2HD2 ASN A  86       4.601 -17.084   0.991  1.00  1.560          H  
ATOM   1353  N   PHE A  87      -0.127 -14.459   0.778  1.00  0.860          N  
ATOM   1354  CA  PHE A  87      -1.017 -13.897   1.841  1.00  0.810          C  
ATOM   1355  C   PHE A  87      -1.334 -14.922   2.964  1.00  0.910          C  
ATOM   1356  O   PHE A  87      -2.173 -14.667   3.829  1.00  1.060          O  
ATOM   1357  CB  PHE A  87      -2.416 -13.415   1.320  1.00  1.150          C  
ATOM   1358  CG  PHE A  87      -3.393 -14.539   0.772  1.00  1.150          C  
ATOM   1359  CD1 PHE A  87      -4.188 -15.282   1.645  1.00  1.150          C  
ATOM   1360  CD2 PHE A  87      -3.539 -14.818  -0.573  1.00  1.150          C  
ATOM   1361  CE1 PHE A  87      -5.015 -16.277   1.197  1.00  1.150          C  
ATOM   1362  CE2 PHE A  87      -4.385 -15.814  -1.024  1.00  1.150          C  
ATOM   1363  CZ  PHE A  87      -5.102 -16.550  -0.126  1.00  1.150          C  
ATOM   1364  H   PHE A  87      -0.446 -15.295   0.300  1.00  1.030          H  
ATOM   1365  HA  PHE A  87      -0.510 -13.042   2.287  1.00  0.970          H  
ATOM   1366 1HB  PHE A  87      -2.928 -12.909   2.141  1.00  1.380          H  
ATOM   1367 2HB  PHE A  87      -2.276 -12.674   0.544  1.00  1.380          H  
ATOM   1368  HD1 PHE A  87      -4.145 -15.086   2.711  1.00  1.380          H  
ATOM   1369  HD2 PHE A  87      -2.999 -14.258  -1.276  1.00  1.380          H  
ATOM   1370  HE1 PHE A  87      -5.597 -16.850   1.912  1.00  1.380          H  
ATOM   1371  HE2 PHE A  87      -4.470 -16.021  -2.088  1.00  1.380          H  
ATOM   1372  HZ  PHE A  87      -5.747 -17.343  -0.464  1.00  1.380          H  
ATOM   1373  N   LYS A  88      -0.796 -16.125   2.850  1.00  0.920          N  
ATOM   1374  CA  LYS A  88      -1.124 -17.280   3.705  1.00  1.120          C  
ATOM   1375  C   LYS A  88      -0.041 -18.265   3.391  1.00  1.240          C  
ATOM   1376  O   LYS A  88       0.808 -17.952   2.608  1.00  1.370          O  
ATOM   1377  CB  LYS A  88      -2.536 -17.833   3.385  1.00  1.490          C  
ATOM   1378  CG  LYS A  88      -3.034 -19.023   4.208  1.00  1.490          C  
ATOM   1379  CD  LYS A  88      -4.478 -19.400   3.839  1.00  1.490          C  
ATOM   1380  CE  LYS A  88      -4.935 -20.605   4.676  1.00  1.490          C  
ATOM   1381  NZ  LYS A  88      -6.362 -20.990   4.433  1.00  1.490          N  
ATOM   1382  H   LYS A  88      -0.046 -16.248   2.154  1.00  1.100          H  
ATOM   1383  HA  LYS A  88      -1.057 -16.995   4.755  1.00  1.340          H  
ATOM   1384 1HB  LYS A  88      -3.260 -17.055   3.569  1.00  1.790          H  
ATOM   1385 2HB  LYS A  88      -2.603 -18.096   2.343  1.00  1.790          H  
ATOM   1386 1HG  LYS A  88      -2.449 -19.909   4.012  1.00  1.790          H  
ATOM   1387 2HG  LYS A  88      -2.980 -18.784   5.271  1.00  1.790          H  
ATOM   1388 1HD  LYS A  88      -5.145 -18.556   4.029  1.00  1.790          H  
ATOM   1389 2HD  LYS A  88      -4.531 -19.650   2.773  1.00  1.790          H  
ATOM   1390 1HE  LYS A  88      -4.297 -21.464   4.457  1.00  1.790          H  
ATOM   1391 2HE  LYS A  88      -4.819 -20.338   5.726  1.00  1.790          H  
ATOM   1392 1HZ  LYS A  88      -6.613 -21.761   5.024  1.00  1.790          H  
ATOM   1393 2HZ  LYS A  88      -6.953 -20.188   4.651  1.00  1.790          H  
ATOM   1394 3HZ  LYS A  88      -6.567 -21.288   3.467  1.00  1.790          H  
ATOM   1395  N   ASN A  89       0.056 -19.422   3.972  1.00  1.240          N  
ATOM   1396  CA  ASN A  89       1.053 -20.295   3.339  1.00  1.420          C  
ATOM   1397  C   ASN A  89       0.472 -20.842   1.990  1.00  1.500          C  
ATOM   1398  O   ASN A  89       0.067 -22.003   1.897  1.00  1.700          O  
ATOM   1399  CB  ASN A  89       1.520 -21.362   4.321  1.00  1.920          C  
ATOM   1400  CG  ASN A  89       2.524 -20.775   5.343  1.00  1.920          C  
ATOM   1401  OD1 ASN A  89       3.443 -20.096   4.867  1.00  1.920          O  
ATOM   1402  ND2 ASN A  89       2.384 -20.988   6.641  1.00  1.920          N  
ATOM   1403  H   ASN A  89      -0.558 -19.728   4.712  1.00  1.490          H  
ATOM   1404  HA  ASN A  89       1.933 -19.704   3.082  1.00  1.700          H  
ATOM   1405 1HB  ASN A  89       0.668 -21.771   4.861  1.00  2.300          H  
ATOM   1406 2HB  ASN A  89       1.997 -22.182   3.781  1.00  2.300          H  
ATOM   1407 1HD2 ASN A  89       3.065 -20.622   7.305  1.00  2.300          H  
ATOM   1408 2HD2 ASN A  89       1.618 -21.519   7.039  1.00  2.300          H  
ATOM   1409  N   VAL A  90       0.383 -19.934   0.970  1.00  1.400          N  
ATOM   1410  CA  VAL A  90      -0.234 -20.128  -0.353  1.00  1.540          C  
ATOM   1411  C   VAL A  90       0.644 -19.529  -1.456  1.00  1.440          C  
ATOM   1412  O   VAL A  90       1.345 -18.558  -1.230  1.00  1.190          O  
ATOM   1413  CB  VAL A  90      -1.627 -19.424  -0.379  1.00  2.100          C  
ATOM   1414  CG1 VAL A  90      -1.441 -17.921  -0.239  1.00  2.100          C  
ATOM   1415  CG2 VAL A  90      -2.433 -19.709  -1.677  1.00  2.100          C  
ATOM   1416  H   VAL A  90       0.792 -18.999   1.148  1.00  1.680          H  
ATOM   1417  HA  VAL A  90      -0.354 -21.197  -0.529  1.00  1.850          H  
ATOM   1418  HB  VAL A  90      -2.188 -19.773   0.486  1.00  2.520          H  
ATOM   1419 1HG1 VAL A  90      -2.393 -17.459  -0.195  1.00  2.520          H  
ATOM   1420 2HG1 VAL A  90      -0.913 -17.717   0.658  1.00  2.520          H  
ATOM   1421 3HG1 VAL A  90      -0.885 -17.517  -1.084  1.00  2.520          H  
ATOM   1422 1HG2 VAL A  90      -3.397 -19.201  -1.616  1.00  2.520          H  
ATOM   1423 2HG2 VAL A  90      -1.906 -19.341  -2.553  1.00  2.520          H  
ATOM   1424 3HG2 VAL A  90      -2.595 -20.781  -1.775  1.00  2.520          H  
ATOM   1425  N   ASP A  91       0.615 -20.076  -2.650  1.00  1.650          N  
ATOM   1426  CA  ASP A  91       1.326 -19.417  -3.743  1.00  1.630          C  
ATOM   1427  C   ASP A  91       0.378 -18.462  -4.494  1.00  1.580          C  
ATOM   1428  O   ASP A  91      -0.526 -18.935  -5.186  1.00  1.710          O  
ATOM   1429  CB  ASP A  91       1.945 -20.478  -4.675  1.00  2.290          C  
ATOM   1430  CG  ASP A  91       2.791 -19.929  -5.862  1.00  2.290          C  
ATOM   1431  OD1 ASP A  91       2.432 -18.937  -6.468  1.00  2.290          O  
ATOM   1432  OD2 ASP A  91       3.806 -20.543  -6.169  1.00  2.290          O  
ATOM   1433  H   ASP A  91       0.068 -20.907  -2.819  1.00  1.980          H  
ATOM   1434  HA  ASP A  91       2.139 -18.822  -3.324  1.00  1.960          H  
ATOM   1435 1HB  ASP A  91       2.584 -21.136  -4.083  1.00  2.750          H  
ATOM   1436 2HB  ASP A  91       1.145 -21.096  -5.087  1.00  2.750          H  
ATOM   1437  N   ILE A  92       0.510 -17.128  -4.293  1.00  1.470          N  
ATOM   1438  CA  ILE A  92      -0.378 -16.180  -4.976  1.00  1.510          C  
ATOM   1439  C   ILE A  92       0.007 -16.086  -6.433  1.00  1.590          C  
ATOM   1440  O   ILE A  92      -0.856 -16.046  -7.304  1.00  1.750          O  
ATOM   1441  CB  ILE A  92      -0.399 -14.728  -4.443  1.00  2.100          C  
ATOM   1442  CG1 ILE A  92      -0.983 -14.641  -3.090  1.00  2.100          C  
ATOM   1443  CG2 ILE A  92      -1.155 -13.823  -5.409  1.00  2.100          C  
ATOM   1444  CD1 ILE A  92      -0.800 -13.224  -2.434  1.00  2.100          C  
ATOM   1445  H   ILE A  92       1.267 -16.763  -3.706  1.00  1.760          H  
ATOM   1446  HA  ILE A  92      -1.387 -16.555  -4.900  1.00  1.810          H  
ATOM   1447  HB  ILE A  92       0.579 -14.388  -4.370  1.00  2.520          H  
ATOM   1448 1HG1 ILE A  92      -2.034 -14.890  -3.149  1.00  2.520          H  
ATOM   1449 2HG1 ILE A  92      -0.500 -15.381  -2.476  1.00  2.520          H  
ATOM   1450 1HG2 ILE A  92      -1.153 -12.802  -5.078  1.00  2.520          H  
ATOM   1451 2HG2 ILE A  92      -0.700 -13.827  -6.389  1.00  2.520          H  
ATOM   1452 3HG2 ILE A  92      -2.187 -14.170  -5.488  1.00  2.520          H  
ATOM   1453 1HD1 ILE A  92      -1.198 -13.207  -1.451  1.00  2.520          H  
ATOM   1454 2HD1 ILE A  92       0.225 -12.973  -2.378  1.00  2.520          H  
ATOM   1455 3HD1 ILE A  92      -1.305 -12.456  -3.000  1.00  2.520          H  
ATOM   1456  N   THR A  93       1.307 -16.008  -6.692  1.00  1.540          N  
ATOM   1457  CA  THR A  93       1.799 -15.839  -8.064  1.00  1.660          C  
ATOM   1458  C   THR A  93       1.088 -16.772  -9.066  1.00  1.760          C  
ATOM   1459  O   THR A  93       0.698 -16.331 -10.149  1.00  1.950          O  
ATOM   1460  CB  THR A  93       3.334 -16.073  -8.169  1.00  2.280          C  
ATOM   1461  OG1 THR A  93       4.040 -15.136  -7.331  1.00  2.280          O  
ATOM   1462  CG2 THR A  93       3.798 -15.868  -9.612  1.00  2.280          C  
ATOM   1463  H   THR A  93       1.946 -16.055  -5.891  1.00  1.850          H  
ATOM   1464  HA  THR A  93       1.599 -14.813  -8.369  1.00  1.990          H  
ATOM   1465  HB  THR A  93       3.575 -17.089  -7.847  1.00  2.730          H  
ATOM   1466  HG1 THR A  93       5.028 -15.256  -7.501  1.00  2.730          H  
ATOM   1467 1HG2 THR A  93       4.876 -16.026  -9.663  1.00  2.730          H  
ATOM   1468 2HG2 THR A  93       3.304 -16.573 -10.276  1.00  2.730          H  
ATOM   1469 3HG2 THR A  93       3.568 -14.850  -9.929  1.00  2.730          H  
ATOM   1470  N   LYS A  94       0.925 -18.053  -8.718  1.00  1.760          N  
ATOM   1471  CA  LYS A  94       0.284 -19.034  -9.609  1.00  1.980          C  
ATOM   1472  C   LYS A  94      -1.231 -19.254  -9.374  1.00  1.980          C  
ATOM   1473  O   LYS A  94      -1.816 -20.172  -9.956  1.00  2.060          O  
ATOM   1474  CB  LYS A  94       1.009 -20.382  -9.527  1.00  2.680          C  
ATOM   1475  CG  LYS A  94       2.468 -20.340 -10.010  1.00  2.680          C  
ATOM   1476  CD  LYS A  94       3.096 -21.756 -10.174  1.00  2.680          C  
ATOM   1477  CE  LYS A  94       3.385 -22.489  -8.843  1.00  2.680          C  
ATOM   1478  NZ  LYS A  94       4.482 -21.856  -8.060  1.00  2.680          N  
ATOM   1479  H   LYS A  94       1.318 -18.360  -7.815  1.00  2.110          H  
ATOM   1480  HA  LYS A  94       0.391 -18.665 -10.629  1.00  2.380          H  
ATOM   1481 1HB  LYS A  94       1.003 -20.710  -8.487  1.00  3.220          H  
ATOM   1482 2HB  LYS A  94       0.472 -21.125 -10.113  1.00  3.220          H  
ATOM   1483 1HG  LYS A  94       2.506 -19.821 -10.968  1.00  3.220          H  
ATOM   1484 2HG  LYS A  94       3.051 -19.764  -9.290  1.00  3.220          H  
ATOM   1485 1HD  LYS A  94       2.422 -22.374 -10.767  1.00  3.220          H  
ATOM   1486 2HD  LYS A  94       4.034 -21.660 -10.719  1.00  3.220          H  
ATOM   1487 1HE  LYS A  94       2.487 -22.503  -8.232  1.00  3.220          H  
ATOM   1488 2HE  LYS A  94       3.670 -23.515  -9.071  1.00  3.220          H  
ATOM   1489 1HZ  LYS A  94       4.626 -22.362  -7.200  1.00  3.220          H  
ATOM   1490 2HZ  LYS A  94       5.333 -21.837  -8.583  1.00  3.220          H  
ATOM   1491 3HZ  LYS A  94       4.218 -20.895  -7.798  1.00  3.220          H  
ATOM   1492  N   LEU A  95      -1.837 -18.458  -8.495  1.00  1.950          N  
ATOM   1493  CA  LEU A  95      -3.247 -18.514  -8.086  1.00  1.970          C  
ATOM   1494  C   LEU A  95      -4.208 -18.201  -9.238  1.00  2.010          C  
ATOM   1495  O   LEU A  95      -3.951 -17.298 -10.038  1.00  2.050          O  
ATOM   1496  CB  LEU A  95      -3.418 -17.503  -6.936  1.00  2.750          C  
ATOM   1497  CG  LEU A  95      -4.692 -17.463  -6.100  1.00  2.750          C  
ATOM   1498  CD1 LEU A  95      -4.789 -18.720  -5.297  1.00  2.750          C  
ATOM   1499  CD2 LEU A  95      -4.627 -16.247  -5.136  1.00  2.750          C  
ATOM   1500  H   LEU A  95      -1.277 -17.720  -8.068  1.00  2.340          H  
ATOM   1501  HA  LEU A  95      -3.454 -19.522  -7.733  1.00  2.360          H  
ATOM   1502 1HB  LEU A  95      -2.624 -17.711  -6.253  1.00  3.300          H  
ATOM   1503 2HB  LEU A  95      -3.268 -16.506  -7.339  1.00  3.300          H  
ATOM   1504  HG  LEU A  95      -5.569 -17.384  -6.749  1.00  3.300          H  
ATOM   1505 1HD1 LEU A  95      -5.668 -18.672  -4.720  1.00  3.300          H  
ATOM   1506 2HD1 LEU A  95      -4.834 -19.582  -5.943  1.00  3.300          H  
ATOM   1507 3HD1 LEU A  95      -3.918 -18.806  -4.641  1.00  3.300          H  
ATOM   1508 1HD2 LEU A  95      -5.515 -16.228  -4.520  1.00  3.300          H  
ATOM   1509 2HD2 LEU A  95      -3.755 -16.340  -4.495  1.00  3.300          H  
ATOM   1510 3HD2 LEU A  95      -4.557 -15.328  -5.705  1.00  3.300          H  
ATOM   1511  N   LYS A  96      -5.315 -18.951  -9.338  1.00  2.040          N  
ATOM   1512  CA  LYS A  96      -6.295 -18.702 -10.392  1.00  2.110          C  
ATOM   1513  C   LYS A  96      -7.117 -17.465 -10.067  1.00  2.130          C  
ATOM   1514  O   LYS A  96      -7.316 -17.154  -8.894  1.00  2.200          O  
ATOM   1515  CB  LYS A  96      -7.214 -19.909 -10.567  1.00  2.930          C  
ATOM   1516  CG  LYS A  96      -6.519 -21.159 -11.084  1.00  2.930          C  
ATOM   1517  CD  LYS A  96      -7.504 -22.310 -11.255  1.00  2.930          C  
ATOM   1518  CE  LYS A  96      -6.809 -23.567 -11.770  1.00  2.930          C  
ATOM   1519  NZ  LYS A  96      -7.761 -24.705 -11.932  1.00  2.930          N  
ATOM   1520  H   LYS A  96      -5.499 -19.707  -8.668  1.00  2.450          H  
ATOM   1521  HA  LYS A  96      -5.762 -18.520 -11.327  1.00  2.530          H  
ATOM   1522 1HB  LYS A  96      -7.669 -20.153  -9.614  1.00  3.510          H  
ATOM   1523 2HB  LYS A  96      -8.018 -19.658 -11.258  1.00  3.510          H  
ATOM   1524 1HG  LYS A  96      -6.041 -20.941 -12.039  1.00  3.510          H  
ATOM   1525 2HG  LYS A  96      -5.746 -21.454 -10.373  1.00  3.510          H  
ATOM   1526 1HD  LYS A  96      -7.967 -22.533 -10.291  1.00  3.510          H  
ATOM   1527 2HD  LYS A  96      -8.285 -22.025 -11.958  1.00  3.510          H  
ATOM   1528 1HE  LYS A  96      -6.351 -23.350 -12.734  1.00  3.510          H  
ATOM   1529 2HE  LYS A  96      -6.030 -23.857 -11.065  1.00  3.510          H  
ATOM   1530 1HZ  LYS A  96      -7.263 -25.515 -12.274  1.00  3.510          H  
ATOM   1531 2HZ  LYS A  96      -8.184 -24.923 -11.040  1.00  3.510          H  
ATOM   1532 3HZ  LYS A  96      -8.483 -24.452 -12.593  1.00  3.510          H  
ATOM   1533  N   LYS A  97      -7.634 -16.779 -11.089  1.00  2.210          N  
ATOM   1534  CA  LYS A  97      -8.442 -15.576 -10.866  1.00  2.310          C  
ATOM   1535  C   LYS A  97      -9.675 -15.789  -9.990  1.00  2.250          C  
ATOM   1536  O   LYS A  97      -9.987 -14.944  -9.147  1.00  2.230          O  
ATOM   1537  CB  LYS A  97      -8.860 -14.961 -12.198  1.00  3.190          C  
ATOM   1538  CG  LYS A  97      -7.713 -14.297 -12.962  1.00  3.190          C  
ATOM   1539  CD  LYS A  97      -8.185 -13.707 -14.289  1.00  3.190          C  
ATOM   1540  CE  LYS A  97      -7.035 -13.037 -15.042  1.00  3.190          C  
ATOM   1541  NZ  LYS A  97      -7.475 -12.482 -16.353  1.00  3.190          N  
ATOM   1542  H   LYS A  97      -7.445 -17.088 -12.033  1.00  2.650          H  
ATOM   1543  HA  LYS A  97      -7.808 -14.849 -10.356  1.00  2.770          H  
ATOM   1544 1HB  LYS A  97      -9.295 -15.732 -12.835  1.00  3.830          H  
ATOM   1545 2HB  LYS A  97      -9.632 -14.210 -12.024  1.00  3.830          H  
ATOM   1546 1HG  LYS A  97      -7.294 -13.498 -12.348  1.00  3.830          H  
ATOM   1547 2HG  LYS A  97      -6.929 -15.028 -13.150  1.00  3.830          H  
ATOM   1548 1HD  LYS A  97      -8.603 -14.498 -14.913  1.00  3.830          H  
ATOM   1549 2HD  LYS A  97      -8.963 -12.967 -14.101  1.00  3.830          H  
ATOM   1550 1HE  LYS A  97      -6.634 -12.228 -14.432  1.00  3.830          H  
ATOM   1551 2HE  LYS A  97      -6.248 -13.771 -15.216  1.00  3.830          H  
ATOM   1552 1HZ  LYS A  97      -6.688 -12.049 -16.818  1.00  3.830          H  
ATOM   1553 2HZ  LYS A  97      -7.838 -13.226 -16.932  1.00  3.830          H  
ATOM   1554 3HZ  LYS A  97      -8.196 -11.791 -16.204  1.00  3.830          H  
ATOM   1555  N   HIS A  98     -10.356 -16.926 -10.129  1.00  2.380          N  
ATOM   1556  CA  HIS A  98     -11.539 -17.137  -9.312  1.00  2.500          C  
ATOM   1557  C   HIS A  98     -11.123 -17.309  -7.867  1.00  2.280          C  
ATOM   1558  O   HIS A  98     -11.721 -16.714  -6.966  1.00  2.210          O  
ATOM   1559  CB  HIS A  98     -12.281 -18.383  -9.777  1.00  3.450          C  
ATOM   1560  CG  HIS A  98     -12.863 -18.223 -11.117  1.00  3.450          C  
ATOM   1561  ND1 HIS A  98     -12.116 -18.376 -12.269  1.00  3.450          N  
ATOM   1562  CD2 HIS A  98     -14.117 -17.917 -11.517  1.00  3.450          C  
ATOM   1563  CE1 HIS A  98     -12.891 -18.171 -13.320  1.00  3.450          C  
ATOM   1564  NE2 HIS A  98     -14.109 -17.892 -12.891  1.00  3.450          N  
ATOM   1565  H   HIS A  98     -10.107 -17.600 -10.842  1.00  2.860          H  
ATOM   1566  HA  HIS A  98     -12.205 -16.279  -9.379  1.00  3.000          H  
ATOM   1567 1HB  HIS A  98     -11.599 -19.233  -9.795  1.00  4.140          H  
ATOM   1568 2HB  HIS A  98     -13.079 -18.616  -9.078  1.00  4.140          H  
ATOM   1569  HD2 HIS A  98     -14.973 -17.726 -10.868  1.00  4.140          H  
ATOM   1570  HE1 HIS A  98     -12.578 -18.223 -14.362  1.00  4.140          H  
ATOM   1571  HE2 HIS A  98     -14.909 -17.689 -13.475  1.00  4.140          H  
ATOM   1572  N   GLN A  99     -10.050 -18.072  -7.648  1.00  2.210          N  
ATOM   1573  CA  GLN A  99      -9.554 -18.301  -6.304  1.00  2.080          C  
ATOM   1574  C   GLN A  99      -9.113 -16.987  -5.703  1.00  1.830          C  
ATOM   1575  O   GLN A  99      -9.405 -16.697  -4.546  1.00  1.730          O  
ATOM   1576  CB  GLN A  99      -8.343 -19.231  -6.317  1.00  2.960          C  
ATOM   1577  CG  GLN A  99      -8.596 -20.659  -6.668  1.00  2.960          C  
ATOM   1578  CD  GLN A  99      -7.273 -21.445  -6.753  1.00  2.960          C  
ATOM   1579  OE1 GLN A  99      -6.280 -21.047  -7.419  1.00  2.960          O  
ATOM   1580  NE2 GLN A  99      -7.243 -22.568  -6.040  1.00  2.960          N  
ATOM   1581  H   GLN A  99      -9.606 -18.520  -8.437  1.00  2.650          H  
ATOM   1582  HA  GLN A  99     -10.350 -18.723  -5.692  1.00  2.500          H  
ATOM   1583 1HB  GLN A  99      -7.608 -18.847  -7.017  1.00  3.560          H  
ATOM   1584 2HB  GLN A  99      -7.889 -19.218  -5.348  1.00  3.560          H  
ATOM   1585 1HG  GLN A  99      -9.217 -21.106  -5.890  1.00  3.560          H  
ATOM   1586 2HG  GLN A  99      -9.100 -20.712  -7.630  1.00  3.560          H  
ATOM   1587 1HE2 GLN A  99      -6.417 -23.136  -6.026  1.00  3.560          H  
ATOM   1588 2HE2 GLN A  99      -8.040 -22.847  -5.496  1.00  3.560          H  
ATOM   1589  N   TRP A 100      -8.467 -16.156  -6.520  1.00  1.790          N  
ATOM   1590  CA  TRP A 100      -7.952 -14.876  -6.092  1.00  1.610          C  
ATOM   1591  C   TRP A 100      -9.082 -14.094  -5.464  1.00  1.510          C  
ATOM   1592  O   TRP A 100      -8.948 -13.586  -4.354  1.00  1.430          O  
ATOM   1593  CB  TRP A 100      -7.421 -14.080  -7.279  1.00  2.330          C  
ATOM   1594  CG  TRP A 100      -6.557 -12.933  -6.918  1.00  2.330          C  
ATOM   1595  CD1 TRP A 100      -6.876 -11.784  -6.254  1.00  2.330          C  
ATOM   1596  CD2 TRP A 100      -5.171 -12.806  -7.295  1.00  2.330          C  
ATOM   1597  NE1 TRP A 100      -5.771 -10.982  -6.157  1.00  2.330          N  
ATOM   1598  CE2 TRP A 100      -4.724 -11.588  -6.797  1.00  2.330          C  
ATOM   1599  CE3 TRP A 100      -4.283 -13.626  -8.017  1.00  2.330          C  
ATOM   1600  CZ2 TRP A 100      -3.425 -11.156  -6.985  1.00  2.330          C  
ATOM   1601  CZ3 TRP A 100      -2.991 -13.188  -8.214  1.00  2.330          C  
ATOM   1602  CH2 TRP A 100      -2.574 -11.982  -7.711  1.00  2.330          C  
ATOM   1603  H   TRP A 100      -8.264 -16.463  -7.473  1.00  2.150          H  
ATOM   1604  HA  TRP A 100      -7.177 -15.020  -5.353  1.00  1.930          H  
ATOM   1605 1HB  TRP A 100      -6.866 -14.748  -7.928  1.00  2.790          H  
ATOM   1606 2HB  TRP A 100      -8.250 -13.690  -7.856  1.00  2.790          H  
ATOM   1607  HD1 TRP A 100      -7.858 -11.544  -5.845  1.00  2.790          H  
ATOM   1608  HE1 TRP A 100      -5.713 -10.047  -5.688  1.00  2.790          H  
ATOM   1609  HE3 TRP A 100      -4.602 -14.591  -8.421  1.00  2.790          H  
ATOM   1610  HZ2 TRP A 100      -3.063 -10.200  -6.593  1.00  2.790          H  
ATOM   1611  HZ3 TRP A 100      -2.308 -13.833  -8.776  1.00  2.790          H  
ATOM   1612  HH2 TRP A 100      -1.543 -11.667  -7.881  1.00  2.790          H  
ATOM   1613  N   LYS A 101     -10.198 -13.964  -6.189  1.00  1.540          N  
ATOM   1614  CA  LYS A 101     -11.339 -13.204  -5.693  1.00  1.480          C  
ATOM   1615  C   LYS A 101     -11.988 -13.817  -4.441  1.00  1.320          C  
ATOM   1616  O   LYS A 101     -12.320 -13.091  -3.487  1.00  1.270          O  
ATOM   1617  CB  LYS A 101     -12.374 -13.078  -6.807  1.00  2.100          C  
ATOM   1618  CG  LYS A 101     -11.943 -12.160  -7.949  1.00  2.100          C  
ATOM   1619  CD  LYS A 101     -12.994 -12.104  -9.056  1.00  2.100          C  
ATOM   1620  CE  LYS A 101     -12.543 -11.213 -10.207  1.00  2.100          C  
ATOM   1621  NZ  LYS A 101     -13.547 -11.178 -11.310  1.00  2.100          N  
ATOM   1622  H   LYS A 101     -10.227 -14.393  -7.123  1.00  1.850          H  
ATOM   1623  HA  LYS A 101     -10.987 -12.208  -5.432  1.00  1.780          H  
ATOM   1624 1HB  LYS A 101     -12.561 -14.070  -7.231  1.00  2.520          H  
ATOM   1625 2HB  LYS A 101     -13.313 -12.711  -6.398  1.00  2.520          H  
ATOM   1626 1HG  LYS A 101     -11.778 -11.159  -7.560  1.00  2.520          H  
ATOM   1627 2HG  LYS A 101     -11.004 -12.527  -8.367  1.00  2.520          H  
ATOM   1628 1HD  LYS A 101     -13.165 -13.114  -9.436  1.00  2.520          H  
ATOM   1629 2HD  LYS A 101     -13.930 -11.720  -8.653  1.00  2.520          H  
ATOM   1630 1HE  LYS A 101     -12.391 -10.201  -9.836  1.00  2.520          H  
ATOM   1631 2HE  LYS A 101     -11.599 -11.591 -10.601  1.00  2.520          H  
ATOM   1632 1HZ  LYS A 101     -13.212 -10.579 -12.052  1.00  2.520          H  
ATOM   1633 2HZ  LYS A 101     -13.686 -12.112 -11.669  1.00  2.520          H  
ATOM   1634 3HZ  LYS A 101     -14.423 -10.819 -10.958  1.00  2.520          H  
ATOM   1635  N   TYR A 102     -12.159 -15.149  -4.420  1.00  1.310          N  
ATOM   1636  CA  TYR A 102     -12.793 -15.795  -3.270  1.00  1.250          C  
ATOM   1637  C   TYR A 102     -11.952 -15.652  -2.011  1.00  1.230          C  
ATOM   1638  O   TYR A 102     -12.484 -15.422  -0.914  1.00  1.200          O  
ATOM   1639  CB  TYR A 102     -13.040 -17.284  -3.519  1.00  1.770          C  
ATOM   1640  CG  TYR A 102     -14.204 -17.629  -4.442  1.00  1.770          C  
ATOM   1641  CD1 TYR A 102     -13.970 -18.222  -5.668  1.00  1.770          C  
ATOM   1642  CD2 TYR A 102     -15.499 -17.374  -4.045  1.00  1.770          C  
ATOM   1643  CE1 TYR A 102     -15.008 -18.551  -6.494  1.00  1.770          C  
ATOM   1644  CE2 TYR A 102     -16.550 -17.706  -4.869  1.00  1.770          C  
ATOM   1645  CZ  TYR A 102     -16.302 -18.293  -6.095  1.00  1.770          C  
ATOM   1646  OH  TYR A 102     -17.344 -18.631  -6.926  1.00  1.770          O  
ATOM   1647  H   TYR A 102     -11.884 -15.710  -5.235  1.00  1.570          H  
ATOM   1648  HA  TYR A 102     -13.746 -15.304  -3.088  1.00  1.500          H  
ATOM   1649 1HB  TYR A 102     -12.133 -17.722  -3.945  1.00  2.130          H  
ATOM   1650 2HB  TYR A 102     -13.214 -17.770  -2.564  1.00  2.130          H  
ATOM   1651  HD1 TYR A 102     -12.960 -18.442  -5.973  1.00  2.130          H  
ATOM   1652  HD2 TYR A 102     -15.687 -16.918  -3.084  1.00  2.130          H  
ATOM   1653  HE1 TYR A 102     -14.813 -19.022  -7.453  1.00  2.130          H  
ATOM   1654  HE2 TYR A 102     -17.574 -17.507  -4.555  1.00  2.130          H  
ATOM   1655  HH  TYR A 102     -18.177 -18.401  -6.508  1.00  2.130          H  
ATOM   1656  N   TYR A 103     -10.637 -15.779  -2.168  1.00  1.320          N  
ATOM   1657  CA  TYR A 103      -9.736 -15.652  -1.053  1.00  1.390          C  
ATOM   1658  C   TYR A 103      -9.544 -14.207  -0.668  1.00  1.370          C  
ATOM   1659  O   TYR A 103      -9.610 -13.857   0.504  1.00  1.420          O  
ATOM   1660  CB  TYR A 103      -8.372 -16.213  -1.390  1.00  1.920          C  
ATOM   1661  CG  TYR A 103      -8.241 -17.711  -1.491  1.00  1.920          C  
ATOM   1662  CD1 TYR A 103      -7.487 -18.239  -2.514  1.00  1.920          C  
ATOM   1663  CD2 TYR A 103      -8.816 -18.555  -0.553  1.00  1.920          C  
ATOM   1664  CE1 TYR A 103      -7.298 -19.599  -2.596  1.00  1.920          C  
ATOM   1665  CE2 TYR A 103      -8.618 -19.905  -0.639  1.00  1.920          C  
ATOM   1666  CZ  TYR A 103      -7.856 -20.424  -1.663  1.00  1.920          C  
ATOM   1667  OH  TYR A 103      -7.610 -21.772  -1.734  1.00  1.920          O  
ATOM   1668  H   TYR A 103     -10.257 -16.003  -3.091  1.00  1.580          H  
ATOM   1669  HA  TYR A 103     -10.163 -16.168  -0.200  1.00  1.670          H  
ATOM   1670 1HB  TYR A 103      -8.044 -15.786  -2.342  1.00  2.300          H  
ATOM   1671 2HB  TYR A 103      -7.686 -15.865  -0.640  1.00  2.300          H  
ATOM   1672  HD1 TYR A 103      -7.034 -17.572  -3.242  1.00  2.300          H  
ATOM   1673  HD2 TYR A 103      -9.407 -18.163   0.252  1.00  2.300          H  
ATOM   1674  HE1 TYR A 103      -6.696 -20.033  -3.384  1.00  2.300          H  
ATOM   1675  HE2 TYR A 103      -9.052 -20.570   0.103  1.00  2.300          H  
ATOM   1676  HH  TYR A 103      -7.704 -22.159  -0.828  1.00  2.300          H  
ATOM   1677  N   ARG A 104      -9.378 -13.322  -1.632  1.00  1.370          N  
ATOM   1678  CA  ARG A 104      -9.159 -11.936  -1.300  1.00  1.440          C  
ATOM   1679  C   ARG A 104     -10.284 -11.403  -0.435  1.00  1.430          C  
ATOM   1680  O   ARG A 104     -10.032 -10.819   0.619  1.00  1.680          O  
ATOM   1681  CB  ARG A 104      -9.024 -11.111  -2.554  1.00  1.990          C  
ATOM   1682  CG  ARG A 104      -8.767  -9.657  -2.329  1.00  1.990          C  
ATOM   1683  CD  ARG A 104      -8.496  -8.998  -3.586  1.00  1.990          C  
ATOM   1684  NE  ARG A 104      -9.637  -8.937  -4.463  1.00  1.990          N  
ATOM   1685  CZ  ARG A 104      -9.571  -8.630  -5.778  1.00  1.990          C  
ATOM   1686  NH1 ARG A 104      -8.397  -8.376  -6.350  1.00  1.990          N  
ATOM   1687  NH2 ARG A 104     -10.686  -8.580  -6.494  1.00  1.990          N  
ATOM   1688  H   ARG A 104      -9.336 -13.602  -2.607  1.00  1.640          H  
ATOM   1689  HA  ARG A 104      -8.224 -11.859  -0.746  1.00  1.730          H  
ATOM   1690 1HB  ARG A 104      -8.190 -11.492  -3.139  1.00  2.390          H  
ATOM   1691 2HB  ARG A 104      -9.922 -11.220  -3.162  1.00  2.390          H  
ATOM   1692 1HG  ARG A 104      -9.637  -9.183  -1.873  1.00  2.390          H  
ATOM   1693 2HG  ARG A 104      -7.904  -9.533  -1.673  1.00  2.390          H  
ATOM   1694 1HD  ARG A 104      -8.150  -8.002  -3.407  1.00  2.390          H  
ATOM   1695 2HD  ARG A 104      -7.728  -9.572  -4.082  1.00  2.390          H  
ATOM   1696  HE  ARG A 104     -10.547  -9.122  -4.064  1.00  2.390          H  
ATOM   1697 1HH1 ARG A 104      -7.520  -8.421  -5.804  1.00  2.390          H  
ATOM   1698 2HH1 ARG A 104      -8.345  -8.139  -7.339  1.00  2.390          H  
ATOM   1699 1HH2 ARG A 104     -11.578  -8.769  -6.055  1.00  2.390          H  
ATOM   1700 2HH2 ARG A 104     -10.646  -8.345  -7.475  1.00  2.390          H  
ATOM   1701  N   GLY A 105     -11.531 -11.747  -0.765  1.00  1.270          N  
ATOM   1702  CA  GLY A 105     -12.674 -11.262  -0.001  1.00  1.250          C  
ATOM   1703  C   GLY A 105     -12.840 -11.933   1.368  1.00  1.250          C  
ATOM   1704  O   GLY A 105     -13.724 -11.558   2.141  1.00  1.330          O  
ATOM   1705  H   GLY A 105     -11.705 -12.280  -1.627  1.00  1.520          H  
ATOM   1706 1HA  GLY A 105     -12.578 -10.185   0.133  1.00  1.500          H  
ATOM   1707 2HA  GLY A 105     -13.566 -11.430  -0.590  1.00  1.500          H  
ATOM   1708  N   THR A 106     -11.977 -12.903   1.664  1.00  1.230          N  
ATOM   1709  CA  THR A 106     -11.963 -13.652   2.904  1.00  1.320          C  
ATOM   1710  C   THR A 106     -10.731 -13.275   3.749  1.00  1.150          C  
ATOM   1711  O   THR A 106     -10.780 -13.338   4.978  1.00  1.160          O  
ATOM   1712  CB  THR A 106     -11.908 -15.180   2.610  1.00  1.810          C  
ATOM   1713  OG1 THR A 106     -13.016 -15.575   1.770  1.00  1.810          O  
ATOM   1714  CG2 THR A 106     -11.964 -15.980   3.914  1.00  1.810          C  
ATOM   1715  H   THR A 106     -11.270 -13.148   0.983  1.00  1.480          H  
ATOM   1716  HA  THR A 106     -12.862 -13.417   3.474  1.00  1.580          H  
ATOM   1717  HB  THR A 106     -10.988 -15.414   2.094  1.00  2.170          H  
ATOM   1718  HG1 THR A 106     -12.797 -15.408   0.810  1.00  2.170          H  
ATOM   1719 1HG2 THR A 106     -11.923 -17.039   3.679  1.00  2.170          H  
ATOM   1720 2HG2 THR A 106     -11.122 -15.731   4.553  1.00  2.170          H  
ATOM   1721 3HG2 THR A 106     -12.890 -15.758   4.434  1.00  2.170          H  
ATOM   1722  N   TYR A 107      -9.621 -12.909   3.086  1.00  1.090          N  
ATOM   1723  CA  TYR A 107      -8.348 -12.658   3.769  1.00  1.120          C  
ATOM   1724  C   TYR A 107      -7.737 -11.245   3.720  1.00  0.960          C  
ATOM   1725  O   TYR A 107      -7.096 -10.848   4.710  1.00  0.900          O  
ATOM   1726  CB  TYR A 107      -7.293 -13.636   3.237  1.00  1.560          C  
ATOM   1727  CG  TYR A 107      -7.586 -15.072   3.563  1.00  1.560          C  
ATOM   1728  CD1 TYR A 107      -8.183 -15.905   2.646  1.00  1.560          C  
ATOM   1729  CD2 TYR A 107      -7.241 -15.557   4.795  1.00  1.560          C  
ATOM   1730  CE1 TYR A 107      -8.440 -17.204   2.971  1.00  1.560          C  
ATOM   1731  CE2 TYR A 107      -7.493 -16.860   5.118  1.00  1.560          C  
ATOM   1732  CZ  TYR A 107      -8.094 -17.678   4.205  1.00  1.560          C  
ATOM   1733  OH  TYR A 107      -8.349 -18.983   4.503  1.00  1.560          O  
ATOM   1734  H   TYR A 107      -9.656 -12.887   2.070  1.00  1.310          H  
ATOM   1735  HA  TYR A 107      -8.506 -12.888   4.821  1.00  1.340          H  
ATOM   1736 1HB  TYR A 107      -7.227 -13.543   2.148  1.00  1.870          H  
ATOM   1737 2HB  TYR A 107      -6.316 -13.383   3.647  1.00  1.870          H  
ATOM   1738  HD1 TYR A 107      -8.450 -15.539   1.680  1.00  1.870          H  
ATOM   1739  HD2 TYR A 107      -6.765 -14.903   5.520  1.00  1.870          H  
ATOM   1740  HE1 TYR A 107      -8.910 -17.861   2.267  1.00  1.870          H  
ATOM   1741  HE2 TYR A 107      -7.213 -17.238   6.104  1.00  1.870          H  
ATOM   1742  HH  TYR A 107      -8.860 -19.366   3.775  1.00  1.870          H  
ATOM   1743  N   VAL A 108      -7.860 -10.505   2.593  1.00  0.920          N  
ATOM   1744  CA  VAL A 108      -7.170  -9.212   2.469  1.00  0.830          C  
ATOM   1745  C   VAL A 108      -8.105  -8.067   2.050  1.00  0.820          C  
ATOM   1746  O   VAL A 108      -8.652  -8.052   0.944  1.00  0.870          O  
ATOM   1747  CB  VAL A 108      -5.996  -9.293   1.446  1.00  1.200          C  
ATOM   1748  CG1 VAL A 108      -5.277  -7.892   1.339  1.00  1.200          C  
ATOM   1749  CG2 VAL A 108      -4.989 -10.403   1.869  1.00  1.200          C  
ATOM   1750  H   VAL A 108      -8.476 -10.805   1.836  1.00  1.100          H  
ATOM   1751  HA  VAL A 108      -6.747  -8.965   3.435  1.00  1.000          H  
ATOM   1752  HB  VAL A 108      -6.398  -9.527   0.462  1.00  1.440          H  
ATOM   1753 1HG1 VAL A 108      -4.471  -7.952   0.614  1.00  1.440          H  
ATOM   1754 2HG1 VAL A 108      -5.979  -7.117   1.019  1.00  1.440          H  
ATOM   1755 3HG1 VAL A 108      -4.867  -7.619   2.315  1.00  1.440          H  
ATOM   1756 1HG2 VAL A 108      -4.179 -10.454   1.143  1.00  1.440          H  
ATOM   1757 2HG2 VAL A 108      -4.585 -10.173   2.845  1.00  1.440          H  
ATOM   1758 3HG2 VAL A 108      -5.493 -11.366   1.907  1.00  1.440          H  
ATOM   1759  N   SER A 109      -8.178  -7.050   2.894  1.00  0.800          N  
ATOM   1760  CA  SER A 109      -9.018  -5.874   2.653  1.00  0.810          C  
ATOM   1761  C   SER A 109      -8.156  -4.630   2.615  1.00  0.720          C  
ATOM   1762  O   SER A 109      -6.946  -4.699   2.847  1.00  0.660          O  
ATOM   1763  CB  SER A 109     -10.098  -5.707   3.706  1.00  1.130          C  
ATOM   1764  OG  SER A 109     -11.035  -6.754   3.709  1.00  1.130          O  
ATOM   1765  H   SER A 109      -7.630  -7.126   3.756  1.00  0.960          H  
ATOM   1766  HA  SER A 109      -9.505  -5.983   1.683  1.00  0.970          H  
ATOM   1767 1HB  SER A 109      -9.643  -5.635   4.666  1.00  1.360          H  
ATOM   1768 2HB  SER A 109     -10.616  -4.781   3.528  1.00  1.360          H  
ATOM   1769  HG  SER A 109     -11.654  -6.544   4.454  1.00  1.360          H  
ATOM   1770  N   TYR A 110      -8.744  -3.498   2.268  1.00  0.750          N  
ATOM   1771  CA  TYR A 110      -7.963  -2.280   2.249  1.00  0.690          C  
ATOM   1772  C   TYR A 110      -8.787  -1.035   2.506  1.00  0.790          C  
ATOM   1773  O   TYR A 110     -10.008  -1.026   2.349  1.00  0.940          O  
ATOM   1774  CB  TYR A 110      -7.201  -2.189   0.924  1.00  0.990          C  
ATOM   1775  CG  TYR A 110      -8.076  -2.129  -0.296  1.00  0.990          C  
ATOM   1776  CD1 TYR A 110      -8.435  -0.908  -0.845  1.00  0.990          C  
ATOM   1777  CD2 TYR A 110      -8.527  -3.313  -0.870  1.00  0.990          C  
ATOM   1778  CE1 TYR A 110      -9.241  -0.875  -1.963  1.00  0.990          C  
ATOM   1779  CE2 TYR A 110      -9.327  -3.277  -1.979  1.00  0.990          C  
ATOM   1780  CZ  TYR A 110      -9.687  -2.069  -2.527  1.00  0.990          C  
ATOM   1781  OH  TYR A 110     -10.500  -2.037  -3.635  1.00  0.990          O  
ATOM   1782  H   TYR A 110      -9.729  -3.473   2.042  1.00  0.900          H  
ATOM   1783  HA  TYR A 110      -7.235  -2.336   3.052  1.00  0.830          H  
ATOM   1784 1HB  TYR A 110      -6.566  -1.300   0.929  1.00  1.190          H  
ATOM   1785 2HB  TYR A 110      -6.546  -3.050   0.832  1.00  1.190          H  
ATOM   1786  HD1 TYR A 110      -8.083   0.021  -0.393  1.00  1.190          H  
ATOM   1787  HD2 TYR A 110      -8.241  -4.274  -0.439  1.00  1.190          H  
ATOM   1788  HE1 TYR A 110      -9.530   0.081  -2.399  1.00  1.190          H  
ATOM   1789  HE2 TYR A 110      -9.677  -4.208  -2.426  1.00  1.190          H  
ATOM   1790  HH  TYR A 110     -10.747  -2.933  -3.878  1.00  1.190          H  
ATOM   1791  N   ILE A 111      -8.076   0.013   2.889  1.00  0.730          N  
ATOM   1792  CA  ILE A 111      -8.591   1.339   3.180  1.00  0.830          C  
ATOM   1793  C   ILE A 111      -8.038   2.265   2.101  1.00  0.860          C  
ATOM   1794  O   ILE A 111      -6.828   2.287   1.860  1.00  0.720          O  
ATOM   1795  CB  ILE A 111      -8.111   1.764   4.584  1.00  1.120          C  
ATOM   1796  CG1 ILE A 111      -8.604   0.743   5.639  1.00  1.120          C  
ATOM   1797  CG2 ILE A 111      -8.639   3.149   4.902  1.00  1.120          C  
ATOM   1798  CD1 ILE A 111      -7.845   0.792   6.986  1.00  1.120          C  
ATOM   1799  H   ILE A 111      -7.070  -0.146   2.979  1.00  0.880          H  
ATOM   1800  HA  ILE A 111      -9.680   1.335   3.133  1.00  1.000          H  
ATOM   1801  HB  ILE A 111      -7.079   1.796   4.622  1.00  1.350          H  
ATOM   1802 1HG1 ILE A 111      -9.650   0.946   5.818  1.00  1.350          H  
ATOM   1803 2HG1 ILE A 111      -8.525  -0.255   5.244  1.00  1.350          H  
ATOM   1804 1HG2 ILE A 111      -8.313   3.471   5.884  1.00  1.350          H  
ATOM   1805 2HG2 ILE A 111      -8.279   3.866   4.161  1.00  1.350          H  
ATOM   1806 3HG2 ILE A 111      -9.731   3.129   4.879  1.00  1.350          H  
ATOM   1807 1HD1 ILE A 111      -8.270   0.059   7.672  1.00  1.350          H  
ATOM   1808 2HD1 ILE A 111      -6.806   0.549   6.811  1.00  1.350          H  
ATOM   1809 3HD1 ILE A 111      -7.897   1.771   7.436  1.00  1.350          H  
ATOM   1810  N   SER A 112      -8.913   2.974   1.404  1.00  1.150          N  
ATOM   1811  CA  SER A 112      -8.496   3.831   0.305  1.00  1.330          C  
ATOM   1812  C   SER A 112      -7.936   5.181   0.731  1.00  1.180          C  
ATOM   1813  O   SER A 112      -8.132   5.639   1.864  1.00  1.080          O  
ATOM   1814  CB  SER A 112      -9.661   4.060  -0.621  1.00  1.790          C  
ATOM   1815  OG  SER A 112     -10.638   4.823   0.013  1.00  1.790          O  
ATOM   1816  H   SER A 112      -9.892   2.954   1.645  1.00  1.380          H  
ATOM   1817  HA  SER A 112      -7.715   3.308  -0.250  1.00  1.600          H  
ATOM   1818 1HB  SER A 112      -9.326   4.569  -1.522  1.00  2.150          H  
ATOM   1819 2HB  SER A 112     -10.083   3.101  -0.922  1.00  2.150          H  
ATOM   1820  HG  SER A 112     -11.307   5.004  -0.665  1.00  2.150          H  
ATOM   1821  N   GLN A 113      -7.306   5.844  -0.248  1.00  1.290          N  
ATOM   1822  CA  GLN A 113      -6.722   7.183  -0.117  1.00  1.350          C  
ATOM   1823  C   GLN A 113      -7.742   8.288   0.165  1.00  1.870          C  
ATOM   1824  O   GLN A 113      -7.449   9.250   0.868  1.00  2.500          O  
ATOM   1825  CB  GLN A 113      -6.002   7.557  -1.418  1.00  1.870          C  
ATOM   1826  CG  GLN A 113      -4.764   6.766  -1.694  1.00  1.870          C  
ATOM   1827  CD  GLN A 113      -4.144   7.066  -3.039  1.00  1.870          C  
ATOM   1828  OE1 GLN A 113      -4.155   8.218  -3.489  1.00  1.870          O  
ATOM   1829  NE2 GLN A 113      -3.613   6.039  -3.697  1.00  1.870          N  
ATOM   1830  H   GLN A 113      -7.193   5.356  -1.127  1.00  1.550          H  
ATOM   1831  HA  GLN A 113      -6.001   7.160   0.705  1.00  1.620          H  
ATOM   1832 1HB  GLN A 113      -6.677   7.429  -2.259  1.00  2.240          H  
ATOM   1833 2HB  GLN A 113      -5.722   8.609  -1.380  1.00  2.240          H  
ATOM   1834 1HG  GLN A 113      -4.036   7.018  -0.937  1.00  2.240          H  
ATOM   1835 2HG  GLN A 113      -4.997   5.711  -1.641  1.00  2.240          H  
ATOM   1836 1HE2 GLN A 113      -3.190   6.173  -4.585  1.00  2.240          H  
ATOM   1837 2HE2 GLN A 113      -3.645   5.094  -3.271  1.00  2.240          H  
ATOM   1838  N   ASP A 114      -8.924   8.192  -0.427  1.00  1.790          N  
ATOM   1839  CA  ASP A 114      -9.918   9.239  -0.245  1.00  1.770          C  
ATOM   1840  C   ASP A 114     -11.341   8.680  -0.273  1.00  1.610          C  
ATOM   1841  O   ASP A 114     -11.828   8.350  -1.365  1.00  1.730          O  
ATOM   1842  CB  ASP A 114      -9.804  10.327  -1.313  1.00  2.490          C  
ATOM   1843  CG  ASP A 114     -10.789  11.511  -1.051  1.00  2.490          C  
ATOM   1844  OD1 ASP A 114     -11.587  11.414  -0.100  1.00  2.490          O  
ATOM   1845  OD2 ASP A 114     -10.724  12.479  -1.779  1.00  2.490          O  
ATOM   1846  H   ASP A 114      -9.123   7.395  -1.012  1.00  2.150          H  
ATOM   1847  HA  ASP A 114      -9.702   9.736   0.690  1.00  2.120          H  
ATOM   1848 1HB  ASP A 114      -8.784  10.723  -1.316  1.00  2.980          H  
ATOM   1849 2HB  ASP A 114      -9.990   9.906  -2.291  1.00  2.980          H  
ATOM   1850  N   PRO A 115     -12.034   8.591   0.891  1.00  2.370          N  
ATOM   1851  CA  PRO A 115     -13.373   8.054   1.092  1.00  3.040          C  
ATOM   1852  C   PRO A 115     -14.381   8.612   0.099  1.00  2.900          C  
ATOM   1853  O   PRO A 115     -15.347   7.931  -0.266  1.00  3.220          O  
ATOM   1854  CB  PRO A 115     -13.686   8.491   2.517  1.00  4.560          C  
ATOM   1855  CG  PRO A 115     -12.351   8.533   3.189  1.00  4.560          C  
ATOM   1856  CD  PRO A 115     -11.400   9.045   2.156  1.00  4.560          C  
ATOM   1857  HA  PRO A 115     -13.316   6.969   1.011  1.00  3.650          H  
ATOM   1858 1HB  PRO A 115     -14.172   9.472   2.502  1.00  5.470          H  
ATOM   1859 2HB  PRO A 115     -14.387   7.785   2.985  1.00  5.470          H  
ATOM   1860 1HG  PRO A 115     -12.397   9.176   4.079  1.00  5.470          H  
ATOM   1861 2HG  PRO A 115     -12.070   7.529   3.523  1.00  5.470          H  
ATOM   1862 1HD  PRO A 115     -11.330  10.150   2.195  1.00  5.470          H  
ATOM   1863 2HD  PRO A 115     -10.426   8.540   2.320  1.00  5.470          H  
ATOM   1864  N   LEU A 116     -14.163   9.842  -0.382  1.00  2.910          N  
ATOM   1865  CA  LEU A 116     -15.073  10.434  -1.349  1.00  3.010          C  
ATOM   1866  C   LEU A 116     -15.373   9.487  -2.513  1.00  2.810          C  
ATOM   1867  O   LEU A 116     -16.473   9.511  -3.067  1.00  2.820          O  
ATOM   1868  CB  LEU A 116     -14.494  11.745  -1.895  1.00  4.170          C  
ATOM   1869  CG  LEU A 116     -15.352  12.531  -2.941  1.00  4.170          C  
ATOM   1870  CD1 LEU A 116     -16.702  12.934  -2.343  1.00  4.170          C  
ATOM   1871  CD2 LEU A 116     -14.583  13.771  -3.360  1.00  4.170          C  
ATOM   1872  H   LEU A 116     -13.342  10.406  -0.098  1.00  3.490          H  
ATOM   1873  HA  LEU A 116     -16.005  10.643  -0.832  1.00  3.610          H  
ATOM   1874 1HB  LEU A 116     -14.287  12.406  -1.058  1.00  5.010          H  
ATOM   1875 2HB  LEU A 116     -13.539  11.515  -2.368  1.00  5.010          H  
ATOM   1876  HG  LEU A 116     -15.529  11.900  -3.817  1.00  5.010          H  
ATOM   1877 1HD1 LEU A 116     -17.272  13.486  -3.090  1.00  5.010          H  
ATOM   1878 2HD1 LEU A 116     -17.267  12.051  -2.055  1.00  5.010          H  
ATOM   1879 3HD1 LEU A 116     -16.544  13.566  -1.470  1.00  5.010          H  
ATOM   1880 1HD2 LEU A 116     -15.157  14.324  -4.100  1.00  5.010          H  
ATOM   1881 2HD2 LEU A 116     -14.406  14.400  -2.488  1.00  5.010          H  
ATOM   1882 3HD2 LEU A 116     -13.632  13.482  -3.782  1.00  5.010          H  
ATOM   1883  N   PHE A 117     -14.375   8.697  -2.934  1.00  3.210          N  
ATOM   1884  CA  PHE A 117     -14.531   7.828  -4.082  1.00  3.550          C  
ATOM   1885  C   PHE A 117     -14.682   6.357  -3.690  1.00  3.410          C  
ATOM   1886  O   PHE A 117     -14.625   5.476  -4.554  1.00  4.020          O  
ATOM   1887  CB  PHE A 117     -13.300   7.986  -4.956  1.00  4.830          C  
ATOM   1888  CG  PHE A 117     -13.088   9.403  -5.357  1.00  4.830          C  
ATOM   1889  CD1 PHE A 117     -12.154  10.158  -4.673  1.00  4.830          C  
ATOM   1890  CD2 PHE A 117     -13.807   9.996  -6.375  1.00  4.830          C  
ATOM   1891  CE1 PHE A 117     -11.932  11.466  -4.990  1.00  4.830          C  
ATOM   1892  CE2 PHE A 117     -13.588  11.318  -6.702  1.00  4.830          C  
ATOM   1893  CZ  PHE A 117     -12.647  12.051  -6.008  1.00  4.830          C  
ATOM   1894  H   PHE A 117     -13.475   8.677  -2.442  1.00  3.850          H  
ATOM   1895  HA  PHE A 117     -15.421   8.135  -4.632  1.00  4.260          H  
ATOM   1896 1HB  PHE A 117     -12.423   7.643  -4.407  1.00  5.800          H  
ATOM   1897 2HB  PHE A 117     -13.396   7.377  -5.852  1.00  5.800          H  
ATOM   1898  HD1 PHE A 117     -11.594   9.697  -3.863  1.00  5.800          H  
ATOM   1899  HD2 PHE A 117     -14.552   9.413  -6.919  1.00  5.800          H  
ATOM   1900  HE1 PHE A 117     -11.189  12.045  -4.425  1.00  5.800          H  
ATOM   1901  HE2 PHE A 117     -14.157  11.785  -7.506  1.00  5.800          H  
ATOM   1902  HZ  PHE A 117     -12.473  13.095  -6.260  1.00  5.800          H  
ATOM   1903  N   SER A 118     -14.834   6.085  -2.391  1.00  3.070          N  
ATOM   1904  CA  SER A 118     -14.972   4.716  -1.892  1.00  3.370          C  
ATOM   1905  C   SER A 118     -16.379   4.423  -1.431  1.00  2.820          C  
ATOM   1906  O   SER A 118     -16.848   3.287  -1.540  1.00  3.040          O  
ATOM   1907  CB  SER A 118     -14.071   4.458  -0.709  1.00  4.600          C  
ATOM   1908  OG  SER A 118     -12.729   4.549  -1.044  1.00  4.600          O  
ATOM   1909  H   SER A 118     -14.890   6.855  -1.732  1.00  3.680          H  
ATOM   1910  HA  SER A 118     -14.719   4.024  -2.695  1.00  4.040          H  
ATOM   1911 1HB  SER A 118     -14.306   5.170   0.066  1.00  5.520          H  
ATOM   1912 2HB  SER A 118     -14.279   3.469  -0.308  1.00  5.520          H  
ATOM   1913  HG  SER A 118     -12.249   4.280  -0.245  1.00  5.520          H  
ATOM   1914  N   LEU A 119     -17.039   5.444  -0.899  1.00  2.310          N  
ATOM   1915  CA  LEU A 119     -18.377   5.272  -0.374  1.00  1.880          C  
ATOM   1916  C   LEU A 119     -19.377   5.596  -1.468  1.00  1.790          C  
ATOM   1917  O   LEU A 119     -19.187   6.524  -2.252  1.00  1.960          O  
ATOM   1918  CB  LEU A 119     -18.560   6.171   0.851  1.00  2.800          C  
ATOM   1919  CG  LEU A 119     -17.550   5.925   2.014  1.00  2.800          C  
ATOM   1920  CD1 LEU A 119     -17.779   6.930   3.138  1.00  2.800          C  
ATOM   1921  CD2 LEU A 119     -17.704   4.510   2.531  1.00  2.800          C  
ATOM   1922  H   LEU A 119     -16.574   6.349  -0.821  1.00  2.770          H  
ATOM   1923  HA  LEU A 119     -18.533   4.232  -0.103  1.00  2.260          H  
ATOM   1924 1HB  LEU A 119     -18.471   7.211   0.535  1.00  3.360          H  
ATOM   1925 2HB  LEU A 119     -19.550   6.006   1.233  1.00  3.360          H  
ATOM   1926  HG  LEU A 119     -16.535   6.076   1.644  1.00  3.360          H  
ATOM   1927 1HD1 LEU A 119     -17.054   6.754   3.924  1.00  3.360          H  
ATOM   1928 2HD1 LEU A 119     -17.655   7.939   2.751  1.00  3.360          H  
ATOM   1929 3HD1 LEU A 119     -18.776   6.810   3.545  1.00  3.360          H  
ATOM   1930 1HD2 LEU A 119     -17.007   4.347   3.337  1.00  3.360          H  
ATOM   1931 2HD2 LEU A 119     -18.718   4.367   2.896  1.00  3.360          H  
ATOM   1932 3HD2 LEU A 119     -17.501   3.791   1.748  1.00  3.360          H  
ATOM   1933  N   ASN A 120     -20.449   4.824  -1.519  1.00  1.720          N  
ATOM   1934  CA  ASN A 120     -21.472   4.993  -2.535  1.00  1.730          C  
ATOM   1935  C   ASN A 120     -22.513   6.059  -2.149  1.00  1.610          C  
ATOM   1936  O   ASN A 120     -23.222   5.892  -1.154  1.00  1.480          O  
ATOM   1937  CB  ASN A 120     -22.114   3.668  -2.859  1.00  2.420          C  
ATOM   1938  CG  ASN A 120     -23.067   3.734  -4.039  1.00  2.420          C  
ATOM   1939  OD1 ASN A 120     -23.942   4.611  -4.183  1.00  2.420          O  
ATOM   1940  ND2 ASN A 120     -22.890   2.787  -4.935  1.00  2.420          N  
ATOM   1941  H   ASN A 120     -20.537   4.069  -0.835  1.00  2.060          H  
ATOM   1942  HA  ASN A 120     -20.943   5.292  -3.427  1.00  2.080          H  
ATOM   1943 1HB  ASN A 120     -21.336   2.934  -3.078  1.00  2.900          H  
ATOM   1944 2HB  ASN A 120     -22.639   3.318  -1.995  1.00  2.900          H  
ATOM   1945 1HD2 ASN A 120     -23.470   2.752  -5.752  1.00  2.900          H  
ATOM   1946 2HD2 ASN A 120     -22.179   2.095  -4.799  1.00  2.900          H  
ATOM   1947  N   PRO A 121     -22.646   7.164  -2.911  1.00  1.750          N  
ATOM   1948  CA  PRO A 121     -23.500   8.301  -2.611  1.00  1.820          C  
ATOM   1949  C   PRO A 121     -24.988   7.960  -2.510  1.00  1.740          C  
ATOM   1950  O   PRO A 121     -25.756   8.767  -1.977  1.00  1.850          O  
ATOM   1951  CB  PRO A 121     -23.226   9.260  -3.783  1.00  2.730          C  
ATOM   1952  CG  PRO A 121     -22.716   8.389  -4.901  1.00  2.730          C  
ATOM   1953  CD  PRO A 121     -21.935   7.289  -4.218  1.00  2.730          C  
ATOM   1954  HA  PRO A 121     -23.158   8.748  -1.669  1.00  2.180          H  
ATOM   1955 1HB  PRO A 121     -24.155   9.787  -4.051  1.00  3.280          H  
ATOM   1956 2HB  PRO A 121     -22.500  10.027  -3.475  1.00  3.280          H  
ATOM   1957 1HG  PRO A 121     -23.563   8.001  -5.495  1.00  3.280          H  
ATOM   1958 2HG  PRO A 121     -22.095   8.982  -5.589  1.00  3.280          H  
ATOM   1959 1HD  PRO A 121     -22.056   6.397  -4.846  1.00  3.280          H  
ATOM   1960 2HD  PRO A 121     -20.872   7.573  -4.068  1.00  3.280          H  
ATOM   1961  N   THR A 122     -25.422   6.808  -3.042  1.00  1.720          N  
ATOM   1962  CA  THR A 122     -26.832   6.481  -2.944  1.00  1.800          C  
ATOM   1963  C   THR A 122     -27.044   5.098  -2.338  1.00  1.610          C  
ATOM   1964  O   THR A 122     -27.948   4.358  -2.738  1.00  1.770          O  
ATOM   1965  CB  THR A 122     -27.522   6.517  -4.323  1.00  2.490          C  
ATOM   1966  OG1 THR A 122     -26.882   5.590  -5.201  1.00  2.490          O  
ATOM   1967  CG2 THR A 122     -27.405   7.917  -4.916  1.00  2.490          C  
ATOM   1968  H   THR A 122     -24.795   6.134  -3.481  1.00  2.060          H  
ATOM   1969  HA  THR A 122     -27.319   7.202  -2.292  1.00  2.160          H  
ATOM   1970  HB  THR A 122     -28.573   6.253  -4.217  1.00  2.990          H  
ATOM   1971  HG1 THR A 122     -27.121   4.692  -4.921  1.00  2.990          H  
ATOM   1972 1HG2 THR A 122     -27.891   7.937  -5.889  1.00  2.990          H  
ATOM   1973 2HG2 THR A 122     -27.886   8.632  -4.255  1.00  2.990          H  
ATOM   1974 3HG2 THR A 122     -26.358   8.182  -5.034  1.00  2.990          H  
ATOM   1975  N   MET A 123     -26.269   4.809  -1.298  1.00  1.380          N  
ATOM   1976  CA  MET A 123     -26.407   3.618  -0.466  1.00  1.230          C  
ATOM   1977  C   MET A 123     -26.204   4.041   0.965  1.00  1.230          C  
ATOM   1978  O   MET A 123     -25.385   4.918   1.235  1.00  1.360          O  
ATOM   1979  CB  MET A 123     -25.380   2.542  -0.786  1.00  1.780          C  
ATOM   1980  CG  MET A 123     -25.469   1.873  -2.135  1.00  1.780          C  
ATOM   1981  SD  MET A 123     -24.136   0.630  -2.369  1.00  1.780          S  
ATOM   1982  CE  MET A 123     -24.569  -0.735  -1.286  1.00  1.780          C  
ATOM   1983  H   MET A 123     -25.490   5.448  -1.102  1.00  1.660          H  
ATOM   1984  HA  MET A 123     -27.413   3.215  -0.565  1.00  1.480          H  
ATOM   1985 1HB  MET A 123     -24.404   2.984  -0.709  1.00  2.140          H  
ATOM   1986 2HB  MET A 123     -25.440   1.778  -0.019  1.00  2.140          H  
ATOM   1987 1HG  MET A 123     -26.431   1.376  -2.224  1.00  2.140          H  
ATOM   1988 2HG  MET A 123     -25.407   2.617  -2.920  1.00  2.140          H  
ATOM   1989 1HE  MET A 123     -23.815  -1.526  -1.368  1.00  2.140          H  
ATOM   1990 2HE  MET A 123     -24.624  -0.406  -0.258  1.00  2.140          H  
ATOM   1991 3HE  MET A 123     -25.520  -1.134  -1.588  1.00  2.140          H  
ATOM   1992  N   THR A 124     -26.880   3.401   1.898  1.00  1.230          N  
ATOM   1993  CA  THR A 124     -26.626   3.751   3.277  1.00  1.230          C  
ATOM   1994  C   THR A 124     -25.340   3.129   3.745  1.00  1.190          C  
ATOM   1995  O   THR A 124     -24.808   2.196   3.119  1.00  1.190          O  
ATOM   1996  CB  THR A 124     -27.768   3.320   4.216  1.00  1.720          C  
ATOM   1997  OG1 THR A 124     -27.952   1.884   4.169  1.00  1.720          O  
ATOM   1998  CG2 THR A 124     -29.032   4.016   3.851  1.00  1.720          C  
ATOM   1999  H   THR A 124     -27.566   2.697   1.666  1.00  1.480          H  
ATOM   2000  HA  THR A 124     -26.530   4.829   3.351  1.00  1.480          H  
ATOM   2001  HB  THR A 124     -27.499   3.595   5.221  1.00  2.070          H  
ATOM   2002  HG1 THR A 124     -28.607   1.644   4.841  1.00  2.070          H  
ATOM   2003 1HG2 THR A 124     -29.826   3.725   4.539  1.00  2.070          H  
ATOM   2004 2HG2 THR A 124     -28.865   5.086   3.925  1.00  2.070          H  
ATOM   2005 3HG2 THR A 124     -29.320   3.757   2.837  1.00  2.070          H  
ATOM   2006  N   ILE A 125     -24.854   3.613   4.873  1.00  1.160          N  
ATOM   2007  CA  ILE A 125     -23.659   3.067   5.470  1.00  1.150          C  
ATOM   2008  C   ILE A 125     -23.865   1.633   5.827  1.00  1.120          C  
ATOM   2009  O   ILE A 125     -23.041   0.776   5.502  1.00  1.110          O  
ATOM   2010  CB  ILE A 125     -23.310   3.890   6.677  1.00  1.610          C  
ATOM   2011  CG1 ILE A 125     -22.896   5.208   6.168  1.00  1.610          C  
ATOM   2012  CG2 ILE A 125     -22.270   3.198   7.519  1.00  1.610          C  
ATOM   2013  CD1 ILE A 125     -22.841   6.203   7.154  1.00  1.610          C  
ATOM   2014  H   ILE A 125     -25.332   4.400   5.337  1.00  1.390          H  
ATOM   2015  HA  ILE A 125     -22.848   3.131   4.742  1.00  1.380          H  
ATOM   2016  HB  ILE A 125     -24.210   4.056   7.279  1.00  1.940          H  
ATOM   2017 1HG1 ILE A 125     -21.922   5.109   5.711  1.00  1.940          H  
ATOM   2018 2HG1 ILE A 125     -23.591   5.544   5.414  1.00  1.940          H  
ATOM   2019 1HG2 ILE A 125     -22.023   3.800   8.385  1.00  1.940          H  
ATOM   2020 2HG2 ILE A 125     -22.645   2.246   7.864  1.00  1.940          H  
ATOM   2021 3HG2 ILE A 125     -21.394   3.034   6.928  1.00  1.940          H  
ATOM   2022 1HD1 ILE A 125     -22.535   7.104   6.658  1.00  1.940          H  
ATOM   2023 2HD1 ILE A 125     -23.827   6.328   7.591  1.00  1.940          H  
ATOM   2024 3HD1 ILE A 125     -22.143   5.961   7.936  1.00  1.940          H  
ATOM   2025  N   GLY A 126     -24.986   1.369   6.478  1.00  1.110          N  
ATOM   2026  CA  GLY A 126     -25.354   0.041   6.847  1.00  1.100          C  
ATOM   2027  C   GLY A 126     -25.348  -0.859   5.656  1.00  1.150          C  
ATOM   2028  O   GLY A 126     -24.684  -1.877   5.671  1.00  1.170          O  
ATOM   2029  H   GLY A 126     -25.603   2.131   6.763  1.00  1.330          H  
ATOM   2030 1HA  GLY A 126     -24.677  -0.340   7.610  1.00  1.320          H  
ATOM   2031 2HA  GLY A 126     -26.353   0.058   7.250  1.00  1.320          H  
ATOM   2032  N   LYS A 127     -26.054  -0.518   4.581  1.00  1.200          N  
ATOM   2033  CA  LYS A 127     -26.062  -1.460   3.470  1.00  1.260          C  
ATOM   2034  C   LYS A 127     -24.645  -1.807   2.997  1.00  1.260          C  
ATOM   2035  O   LYS A 127     -24.371  -2.966   2.693  1.00  1.340          O  
ATOM   2036  CB  LYS A 127     -26.909  -0.960   2.307  1.00  1.740          C  
ATOM   2037  CG  LYS A 127     -27.055  -1.999   1.185  1.00  1.740          C  
ATOM   2038  CD  LYS A 127     -28.014  -1.544   0.089  1.00  1.740          C  
ATOM   2039  CE  LYS A 127     -28.127  -2.615  -0.996  1.00  1.740          C  
ATOM   2040  NZ  LYS A 127     -29.076  -2.234  -2.074  1.00  1.740          N  
ATOM   2041  H   LYS A 127     -26.587   0.354   4.550  1.00  1.440          H  
ATOM   2042  HA  LYS A 127     -26.520  -2.382   3.821  1.00  1.510          H  
ATOM   2043 1HB  LYS A 127     -27.903  -0.691   2.665  1.00  2.090          H  
ATOM   2044 2HB  LYS A 127     -26.452  -0.057   1.890  1.00  2.090          H  
ATOM   2045 1HG  LYS A 127     -26.081  -2.204   0.741  1.00  2.090          H  
ATOM   2046 2HG  LYS A 127     -27.423  -2.933   1.610  1.00  2.090          H  
ATOM   2047 1HD  LYS A 127     -28.999  -1.363   0.517  1.00  2.090          H  
ATOM   2048 2HD  LYS A 127     -27.648  -0.617  -0.353  1.00  2.090          H  
ATOM   2049 1HE  LYS A 127     -27.151  -2.777  -1.437  1.00  2.090          H  
ATOM   2050 2HE  LYS A 127     -28.463  -3.546  -0.541  1.00  2.090          H  
ATOM   2051 1HZ  LYS A 127     -29.111  -2.975  -2.762  1.00  2.090          H  
ATOM   2052 2HZ  LYS A 127     -29.996  -2.095  -1.682  1.00  2.090          H  
ATOM   2053 3HZ  LYS A 127     -28.764  -1.383  -2.513  1.00  2.090          H  
ATOM   2054  N   GLN A 128     -23.741  -0.827   2.918  1.00  1.210          N  
ATOM   2055  CA  GLN A 128     -22.387  -1.117   2.447  1.00  1.220          C  
ATOM   2056  C   GLN A 128     -21.580  -2.018   3.415  1.00  1.190          C  
ATOM   2057  O   GLN A 128     -20.905  -2.960   2.972  1.00  1.240          O  
ATOM   2058  CB  GLN A 128     -21.677   0.211   2.204  1.00  1.700          C  
ATOM   2059  CG  GLN A 128     -22.276   0.959   1.036  1.00  1.700          C  
ATOM   2060  CD  GLN A 128     -21.797   2.363   0.863  1.00  1.700          C  
ATOM   2061  OE1 GLN A 128     -20.747   2.646   0.263  1.00  1.700          O  
ATOM   2062  NE2 GLN A 128     -22.582   3.275   1.402  1.00  1.700          N  
ATOM   2063  H   GLN A 128     -24.024   0.135   3.144  1.00  1.450          H  
ATOM   2064  HA  GLN A 128     -22.470  -1.644   1.496  1.00  1.460          H  
ATOM   2065 1HB  GLN A 128     -21.747   0.838   3.098  1.00  2.040          H  
ATOM   2066 2HB  GLN A 128     -20.633   0.027   1.998  1.00  2.040          H  
ATOM   2067 1HG  GLN A 128     -22.046   0.413   0.126  1.00  2.040          H  
ATOM   2068 2HG  GLN A 128     -23.352   1.004   1.178  1.00  2.040          H  
ATOM   2069 1HE2 GLN A 128     -22.367   4.250   1.342  1.00  2.040          H  
ATOM   2070 2HE2 GLN A 128     -23.442   2.983   1.876  1.00  2.040          H  
ATOM   2071  N   VAL A 129     -21.680  -1.759   4.726  1.00  1.140          N  
ATOM   2072  CA  VAL A 129     -20.975  -2.571   5.721  1.00  1.130          C  
ATOM   2073  C   VAL A 129     -21.622  -3.956   5.791  1.00  1.200          C  
ATOM   2074  O   VAL A 129     -20.922  -4.968   5.838  1.00  1.250          O  
ATOM   2075  CB  VAL A 129     -20.949  -1.870   7.101  1.00  1.590          C  
ATOM   2076  CG1 VAL A 129     -20.355  -2.797   8.193  1.00  1.590          C  
ATOM   2077  CG2 VAL A 129     -20.099  -0.620   6.998  1.00  1.590          C  
ATOM   2078  H   VAL A 129     -22.243  -0.949   5.021  1.00  1.370          H  
ATOM   2079  HA  VAL A 129     -19.943  -2.694   5.395  1.00  1.360          H  
ATOM   2080  HB  VAL A 129     -21.965  -1.601   7.383  1.00  1.900          H  
ATOM   2081 1HG1 VAL A 129     -20.349  -2.279   9.155  1.00  1.900          H  
ATOM   2082 2HG1 VAL A 129     -20.950  -3.704   8.284  1.00  1.900          H  
ATOM   2083 3HG1 VAL A 129     -19.347  -3.057   7.923  1.00  1.900          H  
ATOM   2084 1HG2 VAL A 129     -20.078  -0.126   7.948  1.00  1.900          H  
ATOM   2085 2HG2 VAL A 129     -19.091  -0.900   6.716  1.00  1.900          H  
ATOM   2086 3HG2 VAL A 129     -20.517   0.051   6.243  1.00  1.900          H  
ATOM   2087  N   LYS A 130     -22.953  -3.975   5.829  1.00  1.230          N  
ATOM   2088  CA  LYS A 130     -23.787  -5.163   5.883  1.00  1.310          C  
ATOM   2089  C   LYS A 130     -23.468  -6.092   4.725  1.00  1.380          C  
ATOM   2090  O   LYS A 130     -23.264  -7.287   4.942  1.00  1.450          O  
ATOM   2091  CB  LYS A 130     -25.259  -4.738   5.831  1.00  1.800          C  
ATOM   2092  CG  LYS A 130     -26.299  -5.806   5.937  1.00  1.800          C  
ATOM   2093  CD  LYS A 130     -27.698  -5.206   5.864  1.00  1.800          C  
ATOM   2094  CE  LYS A 130     -28.773  -6.280   6.002  1.00  1.800          C  
ATOM   2095  NZ  LYS A 130     -30.150  -5.698   5.985  1.00  1.800          N  
ATOM   2096  H   LYS A 130     -23.428  -3.084   5.820  1.00  1.480          H  
ATOM   2097  HA  LYS A 130     -23.589  -5.689   6.816  1.00  1.570          H  
ATOM   2098 1HB  LYS A 130     -25.446  -4.038   6.640  1.00  2.160          H  
ATOM   2099 2HB  LYS A 130     -25.435  -4.216   4.901  1.00  2.160          H  
ATOM   2100 1HG  LYS A 130     -26.162  -6.570   5.170  1.00  2.160          H  
ATOM   2101 2HG  LYS A 130     -26.215  -6.247   6.902  1.00  2.160          H  
ATOM   2102 1HD  LYS A 130     -27.822  -4.476   6.666  1.00  2.160          H  
ATOM   2103 2HD  LYS A 130     -27.823  -4.696   4.908  1.00  2.160          H  
ATOM   2104 1HE  LYS A 130     -28.679  -6.995   5.187  1.00  2.160          H  
ATOM   2105 2HE  LYS A 130     -28.625  -6.801   6.943  1.00  2.160          H  
ATOM   2106 1HZ  LYS A 130     -30.837  -6.439   6.096  1.00  2.160          H  
ATOM   2107 2HZ  LYS A 130     -30.246  -5.036   6.750  1.00  2.160          H  
ATOM   2108 3HZ  LYS A 130     -30.309  -5.223   5.111  1.00  2.160          H  
ATOM   2109  N   GLU A 131     -23.424  -5.566   3.485  1.00  1.380          N  
ATOM   2110  CA  GLU A 131     -23.061  -6.409   2.359  1.00  1.460          C  
ATOM   2111  C   GLU A 131     -21.634  -6.906   2.499  1.00  1.420          C  
ATOM   2112  O   GLU A 131     -21.362  -8.070   2.241  1.00  1.550          O  
ATOM   2113  CB  GLU A 131     -23.241  -5.707   1.007  1.00  2.010          C  
ATOM   2114  CG  GLU A 131     -24.702  -5.511   0.560  1.00  2.010          C  
ATOM   2115  CD  GLU A 131     -24.820  -4.835  -0.797  1.00  2.010          C  
ATOM   2116  OE1 GLU A 131     -23.847  -4.275  -1.247  1.00  2.010          O  
ATOM   2117  OE2 GLU A 131     -25.875  -4.910  -1.393  1.00  2.010          O  
ATOM   2118  H   GLU A 131     -23.653  -4.583   3.324  1.00  1.660          H  
ATOM   2119  HA  GLU A 131     -23.721  -7.272   2.359  1.00  1.750          H  
ATOM   2120 1HB  GLU A 131     -22.772  -4.718   1.057  1.00  2.410          H  
ATOM   2121 2HB  GLU A 131     -22.726  -6.274   0.234  1.00  2.410          H  
ATOM   2122 1HG  GLU A 131     -25.183  -6.488   0.512  1.00  2.410          H  
ATOM   2123 2HG  GLU A 131     -25.229  -4.919   1.306  1.00  2.410          H  
ATOM   2124  N   ALA A 132     -20.696  -6.080   2.972  1.00  1.290          N  
ATOM   2125  CA  ALA A 132     -19.338  -6.593   3.113  1.00  1.280          C  
ATOM   2126  C   ALA A 132     -19.307  -7.809   4.053  1.00  1.370          C  
ATOM   2127  O   ALA A 132     -18.680  -8.831   3.735  1.00  1.470          O  
ATOM   2128  CB  ALA A 132     -18.429  -5.490   3.633  1.00  1.800          C  
ATOM   2129  H   ALA A 132     -20.898  -5.090   3.152  1.00  1.550          H  
ATOM   2130  HA  ALA A 132     -18.989  -6.914   2.133  1.00  1.540          H  
ATOM   2131 1HB  ALA A 132     -17.412  -5.844   3.722  1.00  2.160          H  
ATOM   2132 2HB  ALA A 132     -18.464  -4.658   2.939  1.00  2.160          H  
ATOM   2133 3HB  ALA A 132     -18.777  -5.162   4.600  1.00  2.160          H  
ATOM   2134  N   ILE A 133     -20.089  -7.750   5.143  1.00  1.370          N  
ATOM   2135  CA  ILE A 133     -20.142  -8.857   6.093  1.00  1.480          C  
ATOM   2136  C   ILE A 133     -20.817 -10.065   5.461  1.00  1.610          C  
ATOM   2137  O   ILE A 133     -20.285 -11.182   5.521  1.00  1.710          O  
ATOM   2138  CB  ILE A 133     -20.975  -8.488   7.349  1.00  2.030          C  
ATOM   2139  CG1 ILE A 133     -20.295  -7.406   8.105  1.00  2.030          C  
ATOM   2140  CG2 ILE A 133     -21.184  -9.749   8.264  1.00  2.030          C  
ATOM   2141  CD1 ILE A 133     -21.107  -6.743   9.164  1.00  2.030          C  
ATOM   2142  H   ILE A 133     -20.572  -6.866   5.341  1.00  1.640          H  
ATOM   2143  HA  ILE A 133     -19.130  -9.126   6.380  1.00  1.780          H  
ATOM   2144  HB  ILE A 133     -21.913  -8.086   7.025  1.00  2.430          H  
ATOM   2145 1HG1 ILE A 133     -19.372  -7.797   8.542  1.00  2.430          H  
ATOM   2146 2HG1 ILE A 133     -20.070  -6.666   7.414  1.00  2.430          H  
ATOM   2147 1HG2 ILE A 133     -21.771  -9.489   9.130  1.00  2.430          H  
ATOM   2148 2HG2 ILE A 133     -21.700 -10.532   7.726  1.00  2.430          H  
ATOM   2149 3HG2 ILE A 133     -20.211 -10.125   8.590  1.00  2.430          H  
ATOM   2150 1HD1 ILE A 133     -20.517  -5.949   9.619  1.00  2.430          H  
ATOM   2151 2HD1 ILE A 133     -22.002  -6.320   8.713  1.00  2.430          H  
ATOM   2152 3HD1 ILE A 133     -21.387  -7.437   9.907  1.00  2.430          H  
ATOM   2153  N   TYR A 134     -22.006  -9.844   4.889  1.00  1.670          N  
ATOM   2154  CA  TYR A 134     -22.797 -10.899   4.283  1.00  1.860          C  
ATOM   2155  C   TYR A 134     -22.105 -11.596   3.143  1.00  1.930          C  
ATOM   2156  O   TYR A 134     -22.071 -12.820   3.112  1.00  2.080          O  
ATOM   2157  CB  TYR A 134     -24.144 -10.394   3.789  1.00  2.530          C  
ATOM   2158  CG  TYR A 134     -24.892 -11.478   3.056  1.00  2.530          C  
ATOM   2159  CD1 TYR A 134     -25.538 -12.489   3.758  1.00  2.530          C  
ATOM   2160  CD2 TYR A 134     -24.912 -11.479   1.673  1.00  2.530          C  
ATOM   2161  CE1 TYR A 134     -26.188 -13.486   3.078  1.00  2.530          C  
ATOM   2162  CE2 TYR A 134     -25.557 -12.473   1.001  1.00  2.530          C  
ATOM   2163  CZ  TYR A 134     -26.197 -13.480   1.697  1.00  2.530          C  
ATOM   2164  OH  TYR A 134     -26.832 -14.493   1.014  1.00  2.530          O  
ATOM   2165  H   TYR A 134     -22.375  -8.890   4.874  1.00  2.000          H  
ATOM   2166  HA  TYR A 134     -22.985 -11.647   5.052  1.00  2.230          H  
ATOM   2167 1HB  TYR A 134     -24.745 -10.052   4.618  1.00  3.030          H  
ATOM   2168 2HB  TYR A 134     -23.995  -9.554   3.115  1.00  3.030          H  
ATOM   2169  HD1 TYR A 134     -25.525 -12.506   4.838  1.00  3.030          H  
ATOM   2170  HD2 TYR A 134     -24.408 -10.693   1.120  1.00  3.030          H  
ATOM   2171  HE1 TYR A 134     -26.688 -14.284   3.627  1.00  3.030          H  
ATOM   2172  HE2 TYR A 134     -25.564 -12.471  -0.087  1.00  3.030          H  
ATOM   2173  HH  TYR A 134     -27.370 -15.002   1.628  1.00  3.030          H  
ATOM   2174  N   VAL A 135     -21.595 -10.834   2.186  1.00  1.850          N  
ATOM   2175  CA  VAL A 135     -20.964 -11.381   1.007  1.00  1.950          C  
ATOM   2176  C   VAL A 135     -19.692 -12.138   1.383  1.00  1.870          C  
ATOM   2177  O   VAL A 135     -19.425 -13.218   0.842  1.00  2.110          O  
ATOM   2178  CB  VAL A 135     -20.704 -10.269  -0.023  1.00  2.690          C  
ATOM   2179  CG1 VAL A 135     -19.903 -10.799  -1.188  1.00  2.690          C  
ATOM   2180  CG2 VAL A 135     -22.056  -9.707  -0.501  1.00  2.690          C  
ATOM   2181  H   VAL A 135     -21.646  -9.822   2.286  1.00  2.220          H  
ATOM   2182  HA  VAL A 135     -21.662 -12.088   0.553  1.00  2.340          H  
ATOM   2183  HB  VAL A 135     -20.124  -9.471   0.447  1.00  3.230          H  
ATOM   2184 1HG1 VAL A 135     -19.722  -9.998  -1.902  1.00  3.230          H  
ATOM   2185 2HG1 VAL A 135     -18.978 -11.166  -0.834  1.00  3.230          H  
ATOM   2186 3HG1 VAL A 135     -20.452 -11.605  -1.677  1.00  3.230          H  
ATOM   2187 1HG2 VAL A 135     -21.886  -8.906  -1.219  1.00  3.230          H  
ATOM   2188 2HG2 VAL A 135     -22.633 -10.503  -0.969  1.00  3.230          H  
ATOM   2189 3HG2 VAL A 135     -22.608  -9.313   0.350  1.00  3.230          H  
ATOM   2190  N   ALA A 136     -18.851 -11.559   2.256  1.00  1.660          N  
ATOM   2191  CA  ALA A 136     -17.654 -12.273   2.666  1.00  1.740          C  
ATOM   2192  C   ALA A 136     -18.039 -13.584   3.341  1.00  2.080          C  
ATOM   2193  O   ALA A 136     -17.369 -14.598   3.148  1.00  2.330          O  
ATOM   2194  CB  ALA A 136     -16.827 -11.421   3.593  1.00  2.400          C  
ATOM   2195  H   ALA A 136     -19.032 -10.637   2.667  1.00  1.990          H  
ATOM   2196  HA  ALA A 136     -17.067 -12.508   1.782  1.00  2.090          H  
ATOM   2197 1HB  ALA A 136     -15.919 -11.956   3.883  1.00  2.880          H  
ATOM   2198 2HB  ALA A 136     -16.559 -10.507   3.079  1.00  2.880          H  
ATOM   2199 3HB  ALA A 136     -17.409 -11.180   4.484  1.00  2.880          H  
ATOM   2200  N   SER A 137     -19.130 -13.566   4.125  1.00  2.190          N  
ATOM   2201  CA  SER A 137     -19.611 -14.758   4.800  1.00  2.600          C  
ATOM   2202  C   SER A 137     -20.186 -15.762   3.792  1.00  2.940          C  
ATOM   2203  O   SER A 137     -19.907 -16.960   3.850  1.00  3.380          O  
ATOM   2204  CB  SER A 137     -20.683 -14.377   5.809  1.00  3.480          C  
ATOM   2205  OG  SER A 137     -20.157 -13.568   6.830  1.00  3.480          O  
ATOM   2206  H   SER A 137     -19.614 -12.684   4.309  1.00  2.630          H  
ATOM   2207  HA  SER A 137     -18.780 -15.214   5.327  1.00  3.120          H  
ATOM   2208 1HB  SER A 137     -21.495 -13.858   5.315  1.00  4.170          H  
ATOM   2209 2HB  SER A 137     -21.092 -15.277   6.241  1.00  4.170          H  
ATOM   2210  HG  SER A 137     -20.012 -12.688   6.413  1.00  4.170          H  
ATOM   2211  N   LYS A 138     -20.954 -15.272   2.818  1.00  2.880          N  
ATOM   2212  CA  LYS A 138     -21.596 -16.097   1.800  1.00  3.380          C  
ATOM   2213  C   LYS A 138     -20.594 -16.948   1.051  1.00  3.550          C  
ATOM   2214  O   LYS A 138     -20.861 -18.101   0.750  1.00  3.870          O  
ATOM   2215  CB  LYS A 138     -22.380 -15.240   0.803  1.00  4.530          C  
ATOM   2216  CG  LYS A 138     -23.131 -16.048  -0.272  1.00  4.530          C  
ATOM   2217  CD  LYS A 138     -23.960 -15.141  -1.176  1.00  4.530          C  
ATOM   2218  CE  LYS A 138     -24.673 -15.931  -2.265  1.00  4.530          C  
ATOM   2219  NZ  LYS A 138     -25.511 -15.052  -3.145  1.00  4.530          N  
ATOM   2220  H   LYS A 138     -21.159 -14.281   2.820  1.00  3.460          H  
ATOM   2221  HA  LYS A 138     -22.299 -16.766   2.286  1.00  4.060          H  
ATOM   2222 1HB  LYS A 138     -23.100 -14.622   1.344  1.00  5.440          H  
ATOM   2223 2HB  LYS A 138     -21.693 -14.566   0.294  1.00  5.440          H  
ATOM   2224 1HG  LYS A 138     -22.415 -16.597  -0.886  1.00  5.440          H  
ATOM   2225 2HG  LYS A 138     -23.789 -16.767   0.216  1.00  5.440          H  
ATOM   2226 1HD  LYS A 138     -24.704 -14.646  -0.581  1.00  5.440          H  
ATOM   2227 2HD  LYS A 138     -23.318 -14.386  -1.628  1.00  5.440          H  
ATOM   2228 1HE  LYS A 138     -23.929 -16.437  -2.877  1.00  5.440          H  
ATOM   2229 2HE  LYS A 138     -25.315 -16.678  -1.799  1.00  5.440          H  
ATOM   2230 1HZ  LYS A 138     -25.960 -15.618  -3.851  1.00  5.440          H  
ATOM   2231 2HZ  LYS A 138     -26.225 -14.579  -2.597  1.00  5.440          H  
ATOM   2232 3HZ  LYS A 138     -24.923 -14.364  -3.590  1.00  5.440          H  
ATOM   2233  N   ARG A 139     -19.431 -16.386   0.760  1.00  3.600          N  
ATOM   2234  CA  ARG A 139     -18.376 -17.075   0.023  1.00  3.940          C  
ATOM   2235  C   ARG A 139     -17.542 -18.079   0.844  1.00  4.510          C  
ATOM   2236  O   ARG A 139     -16.696 -18.795   0.283  1.00  4.820          O  
ATOM   2237  CB  ARG A 139     -17.466 -16.042  -0.621  1.00  5.380          C  
ATOM   2238  CG  ARG A 139     -18.145 -15.250  -1.739  1.00  5.380          C  
ATOM   2239  CD  ARG A 139     -17.308 -14.158  -2.285  1.00  5.380          C  
ATOM   2240  NE  ARG A 139     -17.129 -13.058  -1.340  1.00  5.380          N  
ATOM   2241  CZ  ARG A 139     -16.330 -11.984  -1.558  1.00  5.380          C  
ATOM   2242  NH1 ARG A 139     -15.634 -11.895  -2.676  1.00  5.380          N  
ATOM   2243  NH2 ARG A 139     -16.251 -11.009  -0.659  1.00  5.380          N  
ATOM   2244  H   ARG A 139     -19.310 -15.398   1.013  1.00  4.320          H  
ATOM   2245  HA  ARG A 139     -18.858 -17.627  -0.783  1.00  4.730          H  
ATOM   2246 1HB  ARG A 139     -17.145 -15.328   0.143  1.00  6.460          H  
ATOM   2247 2HB  ARG A 139     -16.578 -16.522  -1.015  1.00  6.460          H  
ATOM   2248 1HG  ARG A 139     -18.393 -15.925  -2.555  1.00  6.460          H  
ATOM   2249 2HG  ARG A 139     -19.061 -14.803  -1.351  1.00  6.460          H  
ATOM   2250 1HD  ARG A 139     -16.326 -14.557  -2.536  1.00  6.460          H  
ATOM   2251 2HD  ARG A 139     -17.784 -13.764  -3.181  1.00  6.460          H  
ATOM   2252  HE  ARG A 139     -17.673 -13.087  -0.467  1.00  6.460          H  
ATOM   2253 1HH1 ARG A 139     -15.685 -12.626  -3.367  1.00  6.460          H  
ATOM   2254 2HH1 ARG A 139     -15.044 -11.096  -2.846  1.00  6.460          H  
ATOM   2255 1HH2 ARG A 139     -16.779 -11.058   0.205  1.00  6.460          H  
ATOM   2256 2HH2 ARG A 139     -15.666 -10.206  -0.834  1.00  6.460          H  
ATOM   2257  N   ARG A 140     -17.779 -18.166   2.154  1.00  4.900          N  
ATOM   2258  CA  ARG A 140     -17.000 -19.057   3.004  1.00  5.660          C  
ATOM   2259  C   ARG A 140     -17.117 -20.519   2.604  1.00  5.520          C  
ATOM   2260  O   ARG A 140     -16.162 -21.270   2.812  1.00  6.190          O  
ATOM   2261  CB  ARG A 140     -17.398 -18.914   4.452  1.00  7.620          C  
ATOM   2262  CG  ARG A 140     -17.069 -17.588   5.075  1.00  7.620          C  
ATOM   2263  CD  ARG A 140     -15.633 -17.406   5.415  1.00  7.620          C  
ATOM   2264  NE  ARG A 140     -15.427 -16.088   6.000  1.00  7.620          N  
ATOM   2265  CZ  ARG A 140     -15.605 -15.777   7.301  1.00  7.620          C  
ATOM   2266  NH1 ARG A 140     -15.985 -16.698   8.172  1.00  7.620          N  
ATOM   2267  NH2 ARG A 140     -15.406 -14.541   7.706  1.00  7.620          N  
ATOM   2268  H   ARG A 140     -18.517 -17.597   2.581  1.00  5.880          H  
ATOM   2269  HA  ARG A 140     -15.953 -18.773   2.909  1.00  6.790          H  
ATOM   2270 1HB  ARG A 140     -18.472 -19.055   4.539  1.00  9.140          H  
ATOM   2271 2HB  ARG A 140     -16.907 -19.684   5.038  1.00  9.140          H  
ATOM   2272 1HG  ARG A 140     -17.309 -16.816   4.359  1.00  9.140          H  
ATOM   2273 2HG  ARG A 140     -17.676 -17.452   5.967  1.00  9.140          H  
ATOM   2274 1HD  ARG A 140     -15.302 -18.167   6.116  1.00  9.140          H  
ATOM   2275 2HD  ARG A 140     -15.028 -17.462   4.513  1.00  9.140          H  
ATOM   2276  HE  ARG A 140     -15.153 -15.335   5.371  1.00  9.140          H  
ATOM   2277 1HH1 ARG A 140     -16.143 -17.648   7.877  1.00  9.140          H  
ATOM   2278 2HH1 ARG A 140     -16.119 -16.446   9.145  1.00  9.140          H  
ATOM   2279 1HH2 ARG A 140     -15.113 -13.825   7.047  1.00  9.140          H  
ATOM   2280 2HH2 ARG A 140     -15.557 -14.286   8.695  1.00  9.140          H  
ATOM   2281  N   TYR A 141     -18.262 -20.946   2.055  1.00  4.880          N  
ATOM   2282  CA  TYR A 141     -18.379 -22.336   1.640  1.00  4.980          C  
ATOM   2283  C   TYR A 141     -17.417 -22.640   0.494  1.00  4.700          C  
ATOM   2284  O   TYR A 141     -17.048 -23.795   0.302  1.00  4.890          O  
ATOM   2285  CB  TYR A 141     -19.796 -22.696   1.197  1.00  6.930          C  
ATOM   2286  CG  TYR A 141     -20.138 -22.137  -0.146  1.00  6.930          C  
ATOM   2287  CD1 TYR A 141     -19.840 -22.839  -1.310  1.00  6.930          C  
ATOM   2288  CD2 TYR A 141     -20.730 -20.924  -0.219  1.00  6.930          C  
ATOM   2289  CE1 TYR A 141     -20.137 -22.293  -2.536  1.00  6.930          C  
ATOM   2290  CE2 TYR A 141     -21.035 -20.367  -1.437  1.00  6.930          C  
ATOM   2291  CZ  TYR A 141     -20.738 -21.046  -2.595  1.00  6.930          C  
ATOM   2292  OH  TYR A 141     -21.040 -20.490  -3.814  1.00  6.930          O  
ATOM   2293  H   TYR A 141     -19.043 -20.312   1.930  1.00  5.860          H  
ATOM   2294  HA  TYR A 141     -18.113 -22.969   2.479  1.00  5.980          H  
ATOM   2295 1HB  TYR A 141     -19.902 -23.777   1.154  1.00  8.320          H  
ATOM   2296 2HB  TYR A 141     -20.514 -22.319   1.922  1.00  8.320          H  
ATOM   2297  HD1 TYR A 141     -19.361 -23.811  -1.253  1.00  8.320          H  
ATOM   2298  HD2 TYR A 141     -20.960 -20.400   0.697  1.00  8.320          H  
ATOM   2299  HE1 TYR A 141     -19.899 -22.835  -3.449  1.00  8.320          H  
ATOM   2300  HE2 TYR A 141     -21.510 -19.386  -1.480  1.00  8.320          H  
ATOM   2301  HH  TYR A 141     -21.460 -19.638  -3.677  1.00  8.320          H  
ATOM   2302  N   PHE A 142     -17.043 -21.635  -0.328  1.00  4.670          N  
ATOM   2303  CA  PHE A 142     -16.120 -21.919  -1.410  1.00  5.010          C  
ATOM   2304  C   PHE A 142     -14.846 -22.373  -0.780  1.00  4.990          C  
ATOM   2305  O   PHE A 142     -14.286 -23.422  -1.116  1.00  5.290          O  
ATOM   2306  CB  PHE A 142     -15.822 -20.704  -2.282  1.00  6.880          C  
ATOM   2307  CG  PHE A 142     -14.758 -20.993  -3.313  1.00  6.880          C  
ATOM   2308  CD1 PHE A 142     -15.072 -21.597  -4.512  1.00  6.880          C  
ATOM   2309  CD2 PHE A 142     -13.418 -20.679  -3.056  1.00  6.880          C  
ATOM   2310  CE1 PHE A 142     -14.085 -21.869  -5.439  1.00  6.880          C  
ATOM   2311  CE2 PHE A 142     -12.434 -20.951  -3.976  1.00  6.880          C  
ATOM   2312  CZ  PHE A 142     -12.767 -21.546  -5.172  1.00  6.880          C  
ATOM   2313  H   PHE A 142     -17.337 -20.669  -0.183  1.00  5.600          H  
ATOM   2314  HA  PHE A 142     -16.520 -22.724  -2.025  1.00  6.010          H  
ATOM   2315 1HB  PHE A 142     -16.728 -20.395  -2.799  1.00  8.250          H  
ATOM   2316 2HB  PHE A 142     -15.492 -19.869  -1.671  1.00  8.250          H  
ATOM   2317  HD1 PHE A 142     -16.110 -21.855  -4.727  1.00  8.250          H  
ATOM   2318  HD2 PHE A 142     -13.153 -20.209  -2.110  1.00  8.250          H  
ATOM   2319  HE1 PHE A 142     -14.348 -22.341  -6.386  1.00  8.250          H  
ATOM   2320  HE2 PHE A 142     -11.396 -20.696  -3.760  1.00  8.250          H  
ATOM   2321  HZ  PHE A 142     -11.995 -21.762  -5.907  1.00  8.250          H  
ATOM   2322  N   GLN A 143     -14.375 -21.554   0.163  1.00  5.010          N  
ATOM   2323  CA  GLN A 143     -13.131 -21.877   0.823  1.00  5.450          C  
ATOM   2324  C   GLN A 143     -13.254 -23.233   1.484  1.00  5.390          C  
ATOM   2325  O   GLN A 143     -12.422 -24.119   1.288  1.00  6.130          O  
ATOM   2326  CB  GLN A 143     -12.786 -20.877   1.922  1.00  7.450          C  
ATOM   2327  CG  GLN A 143     -11.468 -21.196   2.584  1.00  7.450          C  
ATOM   2328  CD  GLN A 143     -11.233 -20.495   3.832  1.00  7.450          C  
ATOM   2329  OE1 GLN A 143     -11.971 -19.595   4.230  1.00  7.450          O  
ATOM   2330  NE2 GLN A 143     -10.175 -20.920   4.507  1.00  7.450          N  
ATOM   2331  H   GLN A 143     -14.920 -20.713   0.390  1.00  6.010          H  
ATOM   2332  HA  GLN A 143     -12.333 -21.910   0.083  1.00  6.540          H  
ATOM   2333 1HB  GLN A 143     -12.729 -19.872   1.502  1.00  8.940          H  
ATOM   2334 2HB  GLN A 143     -13.568 -20.873   2.682  1.00  8.940          H  
ATOM   2335 1HG  GLN A 143     -11.417 -22.243   2.811  1.00  8.940          H  
ATOM   2336 2HG  GLN A 143     -10.665 -20.929   1.901  1.00  8.940          H  
ATOM   2337 1HE2 GLN A 143      -9.947 -20.509   5.398  1.00  8.940          H  
ATOM   2338 2HE2 GLN A 143      -9.577 -21.667   4.103  1.00  8.940          H  
ATOM   2339  N   ALA A 144     -14.333 -23.428   2.235  1.00  4.660          N  
ATOM   2340  CA  ALA A 144     -14.486 -24.652   2.984  1.00  4.800          C  
ATOM   2341  C   ALA A 144     -14.458 -25.893   2.104  1.00  5.030          C  
ATOM   2342  O   ALA A 144     -14.023 -26.951   2.549  1.00  5.640          O  
ATOM   2343  CB  ALA A 144     -15.753 -24.609   3.786  1.00  6.660          C  
ATOM   2344  H   ALA A 144     -15.019 -22.675   2.350  1.00  5.590          H  
ATOM   2345  HA  ALA A 144     -13.665 -24.712   3.672  1.00  5.760          H  
ATOM   2346 1HB  ALA A 144     -15.786 -25.504   4.378  1.00  8.000          H  
ATOM   2347 2HB  ALA A 144     -15.740 -23.739   4.429  1.00  8.000          H  
ATOM   2348 3HB  ALA A 144     -16.602 -24.563   3.115  1.00  8.000          H  
ATOM   2349  N   LYS A 145     -14.987 -25.807   0.886  1.00  4.860          N  
ATOM   2350  CA  LYS A 145     -14.991 -26.961   0.008  1.00  5.510          C  
ATOM   2351  C   LYS A 145     -13.650 -27.213  -0.701  1.00  6.000          C  
ATOM   2352  O   LYS A 145     -13.191 -28.354  -0.794  1.00  6.420          O  
ATOM   2353  CB  LYS A 145     -16.073 -26.802  -1.073  1.00  7.450          C  
ATOM   2354  CG  LYS A 145     -17.530 -26.906  -0.608  1.00  7.450          C  
ATOM   2355  CD  LYS A 145     -18.502 -26.778  -1.787  1.00  7.450          C  
ATOM   2356  CE  LYS A 145     -19.959 -26.852  -1.329  1.00  7.450          C  
ATOM   2357  NZ  LYS A 145     -20.923 -26.849  -2.492  1.00  7.450          N  
ATOM   2358  H   LYS A 145     -15.408 -24.929   0.564  1.00  5.830          H  
ATOM   2359  HA  LYS A 145     -15.215 -27.839   0.611  1.00  6.610          H  
ATOM   2360 1HB  LYS A 145     -15.961 -25.809  -1.520  1.00  8.940          H  
ATOM   2361 2HB  LYS A 145     -15.908 -27.515  -1.853  1.00  8.940          H  
ATOM   2362 1HG  LYS A 145     -17.686 -27.862  -0.112  1.00  8.940          H  
ATOM   2363 2HG  LYS A 145     -17.740 -26.117   0.096  1.00  8.940          H  
ATOM   2364 1HD  LYS A 145     -18.338 -25.814  -2.272  1.00  8.940          H  
ATOM   2365 2HD  LYS A 145     -18.315 -27.563  -2.515  1.00  8.940          H  
ATOM   2366 1HE  LYS A 145     -20.106 -27.753  -0.750  1.00  8.940          H  
ATOM   2367 2HE  LYS A 145     -20.171 -25.991  -0.694  1.00  8.940          H  
ATOM   2368 1HZ  LYS A 145     -21.871 -26.896  -2.144  1.00  8.940          H  
ATOM   2369 2HZ  LYS A 145     -20.819 -26.016  -3.055  1.00  8.940          H  
ATOM   2370 3HZ  LYS A 145     -20.742 -27.656  -3.072  1.00  8.940          H  
ATOM   2371  N   SER A 146     -13.018 -26.144  -1.205  1.00  6.230          N  
ATOM   2372  CA  SER A 146     -11.805 -26.267  -2.023  1.00  7.050          C  
ATOM   2373  C   SER A 146     -10.420 -26.002  -1.390  1.00  7.700          C  
ATOM   2374  O   SER A 146      -9.404 -26.364  -1.991  1.00  8.170          O  
ATOM   2375  CB  SER A 146     -11.941 -25.325  -3.210  1.00  9.540          C  
ATOM   2376  OG  SER A 146     -13.003 -25.699  -4.053  1.00  9.540          O  
ATOM   2377  H   SER A 146     -13.435 -25.214  -1.089  1.00  7.480          H  
ATOM   2378  HA  SER A 146     -11.795 -27.282  -2.411  1.00  8.460          H  
ATOM   2379 1HB  SER A 146     -12.117 -24.310  -2.837  1.00 11.450          H  
ATOM   2380 2HB  SER A 146     -11.011 -25.308  -3.773  1.00 11.450          H  
ATOM   2381  HG  SER A 146     -13.017 -25.049  -4.759  1.00 11.450          H  
ATOM   2382  N   ASP A 147     -10.353 -25.341  -0.233  1.00  8.010          N  
ATOM   2383  CA  ASP A 147      -9.077 -24.894   0.357  1.00  8.890          C  
ATOM   2384  C   ASP A 147      -8.083 -25.881   1.053  1.00  9.740          C  
ATOM   2385  O   ASP A 147      -6.886 -25.643   0.923  1.00 10.440          O  
ATOM   2386  CB  ASP A 147      -9.364 -23.680   1.277  1.00 12.090          C  
ATOM   2387  CG  ASP A 147      -8.119 -22.805   1.727  1.00 12.090          C  
ATOM   2388  OD1 ASP A 147      -7.379 -22.428   0.854  1.00 12.090          O  
ATOM   2389  OD2 ASP A 147      -7.988 -22.429   2.913  1.00 12.090          O  
ATOM   2390  H   ASP A 147     -11.216 -25.064   0.236  1.00  9.610          H  
ATOM   2391  HA  ASP A 147      -8.513 -24.476  -0.478  1.00 10.670          H  
ATOM   2392 1HB  ASP A 147     -10.054 -23.030   0.749  1.00 14.510          H  
ATOM   2393 2HB  ASP A 147      -9.872 -24.011   2.152  1.00 14.510          H  
ATOM   2394  N   LEU A 148      -8.431 -26.965   1.807  1.00  9.910          N  
ATOM   2395  CA  LEU A 148      -9.670 -27.675   2.190  1.00 10.710          C  
ATOM   2396  C   LEU A 148     -10.334 -28.498   1.073  1.00 11.150          C  
ATOM   2397  O   LEU A 148     -11.445 -28.989   1.235  1.00 11.310          O  
ATOM   2398  CB  LEU A 148     -10.668 -26.722   2.894  1.00 14.670          C  
ATOM   2399  CG  LEU A 148     -10.139 -25.982   4.224  1.00 14.670          C  
ATOM   2400  CD1 LEU A 148     -11.175 -25.007   4.730  1.00 14.670          C  
ATOM   2401  CD2 LEU A 148      -9.875 -27.008   5.324  1.00 14.670          C  
ATOM   2402  H   LEU A 148      -7.609 -27.404   2.192  1.00 11.890          H  
ATOM   2403  HA  LEU A 148      -9.389 -28.404   2.942  1.00 12.850          H  
ATOM   2404 1HB  LEU A 148     -11.039 -25.995   2.213  1.00 17.610          H  
ATOM   2405 2HB  LEU A 148     -11.528 -27.323   3.202  1.00 17.610          H  
ATOM   2406  HG  LEU A 148      -9.223 -25.435   3.996  1.00 17.610          H  
ATOM   2407 1HD1 LEU A 148     -10.806 -24.515   5.627  1.00 17.610          H  
ATOM   2408 2HD1 LEU A 148     -11.383 -24.264   3.972  1.00 17.610          H  
ATOM   2409 3HD1 LEU A 148     -12.080 -25.563   4.968  1.00 17.610          H  
ATOM   2410 1HD2 LEU A 148      -9.515 -26.513   6.224  1.00 17.610          H  
ATOM   2411 2HD2 LEU A 148     -10.795 -27.555   5.556  1.00 17.610          H  
ATOM   2412 3HD2 LEU A 148      -9.148 -27.685   5.000  1.00 17.610          H  
ATOM   2413  N   LYS A 149      -9.575 -28.825   0.021  1.00 11.590          N  
ATOM   2414  CA  LYS A 149     -10.055 -29.715  -1.052  1.00 12.360          C  
ATOM   2415  C   LYS A 149     -10.546 -31.060  -0.507  1.00 12.480          C  
ATOM   2416  O   LYS A 149     -11.560 -31.613  -0.953  1.00 13.290          O  
ATOM   2417  CB  LYS A 149      -8.940 -29.969  -2.068  1.00 17.000          C  
ATOM   2418  CG  LYS A 149      -9.347 -30.852  -3.247  1.00 17.000          C  
ATOM   2419  CD  LYS A 149      -8.208 -30.999  -4.249  1.00 17.000          C  
ATOM   2420  CE  LYS A 149      -8.601 -31.903  -5.410  1.00 17.000          C  
ATOM   2421  NZ  LYS A 149      -7.495 -32.052  -6.397  1.00 17.000          N  
ATOM   2422  H   LYS A 149      -8.666 -28.389  -0.062  1.00 13.910          H  
ATOM   2423  HA  LYS A 149     -10.892 -29.235  -1.554  1.00 14.830          H  
ATOM   2424 1HB  LYS A 149      -8.596 -29.012  -2.465  1.00 20.400          H  
ATOM   2425 2HB  LYS A 149      -8.095 -30.445  -1.571  1.00 20.400          H  
ATOM   2426 1HG  LYS A 149      -9.623 -31.847  -2.885  1.00 20.400          H  
ATOM   2427 2HG  LYS A 149     -10.215 -30.414  -3.742  1.00 20.400          H  
ATOM   2428 1HD  LYS A 149      -7.936 -30.015  -4.638  1.00 20.400          H  
ATOM   2429 2HD  LYS A 149      -7.339 -31.426  -3.748  1.00 20.400          H  
ATOM   2430 1HE  LYS A 149      -8.863 -32.886  -5.021  1.00 20.400          H  
ATOM   2431 2HE  LYS A 149      -9.469 -31.479  -5.914  1.00 20.400          H  
ATOM   2432 1HZ  LYS A 149      -7.793 -32.657  -7.149  1.00 20.400          H  
ATOM   2433 2HZ  LYS A 149      -7.251 -31.145  -6.772  1.00 20.400          H  
ATOM   2434 3HZ  LYS A 149      -6.688 -32.455  -5.942  1.00 20.400          H  
ATOM   2435  N   PHE A 150      -9.811 -31.562   0.475  1.00 11.840          N  
ATOM   2436  CA  PHE A 150     -10.046 -32.832   1.134  1.00 12.180          C  
ATOM   2437  C   PHE A 150     -11.273 -32.789   2.016  1.00 12.550          C  
ATOM   2438  O   PHE A 150     -11.782 -33.827   2.450  1.00 13.440          O  
ATOM   2439  CB  PHE A 150      -8.857 -33.152   2.002  1.00 16.920          C  
ATOM   2440  CG  PHE A 150      -7.623 -33.536   1.257  1.00 16.920          C  
ATOM   2441  CD1 PHE A 150      -6.768 -32.578   0.733  1.00 16.920          C  
ATOM   2442  CD2 PHE A 150      -7.286 -34.859   1.120  1.00 16.920          C  
ATOM   2443  CE1 PHE A 150      -5.627 -32.947   0.077  1.00 16.920          C  
ATOM   2444  CE2 PHE A 150      -6.151 -35.236   0.471  1.00 16.920          C  
ATOM   2445  CZ  PHE A 150      -5.315 -34.278  -0.059  1.00 16.920          C  
ATOM   2446  H   PHE A 150      -9.004 -31.034   0.760  1.00 14.210          H  
ATOM   2447  HA  PHE A 150     -10.171 -33.601   0.377  1.00 14.620          H  
ATOM   2448 1HB  PHE A 150      -8.653 -32.297   2.615  1.00 20.300          H  
ATOM   2449 2HB  PHE A 150      -9.114 -33.973   2.675  1.00 20.300          H  
ATOM   2450  HD1 PHE A 150      -6.999 -31.528   0.836  1.00 20.300          H  
ATOM   2451  HD2 PHE A 150      -7.930 -35.612   1.554  1.00 20.300          H  
ATOM   2452  HE1 PHE A 150      -4.965 -32.186  -0.336  1.00 20.300          H  
ATOM   2453  HE2 PHE A 150      -5.905 -36.295   0.381  1.00 20.300          H  
ATOM   2454  HZ  PHE A 150      -4.405 -34.575  -0.578  1.00 20.300          H  
ATOM   2455  N   ALA A 151     -11.742 -31.585   2.336  1.00 12.040          N  
ATOM   2456  CA  ALA A 151     -12.933 -31.447   3.131  1.00 12.560          C  
ATOM   2457  C   ALA A 151     -14.128 -31.748   2.211  1.00 13.460          C  
ATOM   2458  O   ALA A 151     -14.958 -32.615   2.511  1.00 14.270          O  
ATOM   2459  CB  ALA A 151     -12.996 -30.069   3.742  1.00 17.380          C  
ATOM   2460  H   ALA A 151     -11.325 -30.738   1.959  1.00 14.450          H  
ATOM   2461  HA  ALA A 151     -12.906 -32.185   3.934  1.00 15.070          H  
ATOM   2462 1HB  ALA A 151     -13.850 -29.992   4.327  1.00 20.850          H  
ATOM   2463 2HB  ALA A 151     -12.116 -29.913   4.370  1.00 20.850          H  
ATOM   2464 3HB  ALA A 151     -13.030 -29.313   2.976  1.00 20.850          H  
ATOM   2465  N   LEU A 152     -14.150 -31.158   0.997  1.00 13.450          N  
ATOM   2466  CA  LEU A 152     -15.245 -31.470   0.070  1.00 14.390          C  
ATOM   2467  C   LEU A 152     -15.312 -32.950  -0.274  1.00 15.090          C  
ATOM   2468  O   LEU A 152     -16.388 -33.548  -0.328  1.00 15.800          O  
ATOM   2469  CB  LEU A 152     -15.087 -30.704  -1.247  1.00 19.770          C  
ATOM   2470  CG  LEU A 152     -16.106 -31.001  -2.392  1.00 19.770          C  
ATOM   2471  CD1 LEU A 152     -17.503 -30.676  -1.941  1.00 19.770          C  
ATOM   2472  CD2 LEU A 152     -15.714 -30.178  -3.618  1.00 19.770          C  
ATOM   2473  H   LEU A 152     -13.457 -30.425   0.740  1.00 16.140          H  
ATOM   2474  HA  LEU A 152     -16.173 -31.175   0.549  1.00 17.270          H  
ATOM   2475 1HB  LEU A 152     -15.198 -29.677  -1.023  1.00 23.720          H  
ATOM   2476 2HB  LEU A 152     -14.073 -30.861  -1.629  1.00 23.720          H  
ATOM   2477  HG  LEU A 152     -16.074 -32.058  -2.651  1.00 23.720          H  
ATOM   2478 1HD1 LEU A 152     -18.204 -30.887  -2.746  1.00 23.720          H  
ATOM   2479 2HD1 LEU A 152     -17.757 -31.285  -1.088  1.00 23.720          H  
ATOM   2480 3HD1 LEU A 152     -17.561 -29.645  -1.676  1.00 23.720          H  
ATOM   2481 1HD2 LEU A 152     -16.409 -30.384  -4.432  1.00 23.720          H  
ATOM   2482 2HD2 LEU A 152     -15.740 -29.125  -3.388  1.00 23.720          H  
ATOM   2483 3HD2 LEU A 152     -14.703 -30.452  -3.925  1.00 23.720          H  
ATOM   2484  N   SER A 153     -14.152 -33.539  -0.538  1.00 15.020          N  
ATOM   2485  CA  SER A 153     -14.068 -34.937  -0.936  1.00 15.840          C  
ATOM   2486  C   SER A 153     -14.130 -35.951   0.212  1.00 16.120          C  
ATOM   2487  O   SER A 153     -14.114 -37.160  -0.043  1.00 16.990          O  
ATOM   2488  CB  SER A 153     -12.813 -35.167  -1.756  1.00 21.850          C  
ATOM   2489  OG  SER A 153     -11.661 -34.987  -0.993  1.00 21.850          O  
ATOM   2490  H   SER A 153     -13.287 -32.983  -0.507  1.00 18.020          H  
ATOM   2491  HA  SER A 153     -14.919 -35.136  -1.587  1.00 19.010          H  
ATOM   2492 1HB  SER A 153     -12.827 -36.176  -2.163  1.00 26.220          H  
ATOM   2493 2HB  SER A 153     -12.803 -34.473  -2.595  1.00 26.220          H  
ATOM   2494  HG  SER A 153     -10.925 -35.184  -1.581  1.00 26.220          H  
ATOM   2495  N   ASN A 154     -14.169 -35.489   1.470  1.00 15.460          N  
ATOM   2496  CA  ASN A 154     -14.148 -36.368   2.641  1.00 15.750          C  
ATOM   2497  C   ASN A 154     -12.956 -37.345   2.657  1.00 16.330          C  
ATOM   2498  O   ASN A 154     -13.125 -38.534   2.949  1.00 16.870          O  
ATOM   2499  CB  ASN A 154     -15.447 -37.163   2.730  1.00 21.930          C  
ATOM   2500  CG  ASN A 154     -16.673 -36.307   2.895  1.00 21.930          C  
ATOM   2501  OD1 ASN A 154     -16.689 -35.341   3.658  1.00 21.930          O  
ATOM   2502  ND2 ASN A 154     -17.715 -36.659   2.185  1.00 21.930          N  
ATOM   2503  H   ASN A 154     -14.268 -34.483   1.637  1.00 18.550          H  
ATOM   2504  HA  ASN A 154     -14.056 -35.736   3.527  1.00 18.900          H  
ATOM   2505 1HB  ASN A 154     -15.571 -37.785   1.848  1.00 26.320          H  
ATOM   2506 2HB  ASN A 154     -15.389 -37.834   3.585  1.00 26.320          H  
ATOM   2507 1HD2 ASN A 154     -18.566 -36.139   2.247  1.00 26.320          H  
ATOM   2508 2HD2 ASN A 154     -17.657 -37.452   1.577  1.00 26.320          H  
ATOM   2509  N   LYS A 155     -11.750 -36.868   2.335  1.00 16.350          N  
ATOM   2510  CA  LYS A 155     -10.591 -37.772   2.311  1.00 17.040          C  
ATOM   2511  C   LYS A 155      -9.563 -37.472   3.390  1.00 17.310          C  
ATOM   2512  O   LYS A 155      -9.245 -36.320   3.664  1.00 17.200          O  
ATOM   2513  CB  LYS A 155      -9.915 -37.752   0.935  1.00 23.580          C  
ATOM   2514  CG  LYS A 155     -10.803 -38.162  -0.239  1.00 23.580          C  
ATOM   2515  CD  LYS A 155     -11.258 -39.618  -0.182  1.00 23.580          C  
ATOM   2516  CE  LYS A 155     -12.051 -39.981  -1.428  1.00 23.580          C  
ATOM   2517  NZ  LYS A 155     -12.583 -41.372  -1.371  1.00 23.580          N  
ATOM   2518  H   LYS A 155     -11.657 -35.864   2.143  1.00 19.620          H  
ATOM   2519  HA  LYS A 155     -10.944 -38.781   2.499  1.00 20.450          H  
ATOM   2520 1HB  LYS A 155      -9.604 -36.742   0.715  1.00 28.300          H  
ATOM   2521 2HB  LYS A 155      -9.025 -38.381   0.947  1.00 28.300          H  
ATOM   2522 1HG  LYS A 155     -11.678 -37.540  -0.232  1.00 28.300          H  
ATOM   2523 2HG  LYS A 155     -10.273 -37.990  -1.172  1.00 28.300          H  
ATOM   2524 1HD  LYS A 155     -10.398 -40.279  -0.084  1.00 28.300          H  
ATOM   2525 2HD  LYS A 155     -11.915 -39.760   0.676  1.00 28.300          H  
ATOM   2526 1HE  LYS A 155     -12.887 -39.285  -1.524  1.00 28.300          H  
ATOM   2527 2HE  LYS A 155     -11.408 -39.883  -2.301  1.00 28.300          H  
ATOM   2528 1HZ  LYS A 155     -13.106 -41.564  -2.213  1.00 28.300          H  
ATOM   2529 2HZ  LYS A 155     -11.819 -42.030  -1.291  1.00 28.300          H  
ATOM   2530 3HZ  LYS A 155     -13.192 -41.461  -0.568  1.00 28.300          H  
ATOM   2531  N   GLU A 156      -9.030 -38.536   3.992  1.00 17.810          N  
ATOM   2532  CA  GLU A 156      -8.061 -38.412   5.080  1.00 18.310          C  
ATOM   2533  C   GLU A 156      -6.841 -37.570   4.738  1.00 18.240          C  
ATOM   2534  O   GLU A 156      -6.180 -37.773   3.718  1.00 18.650          O  
ATOM   2535  CB  GLU A 156      -7.605 -39.799   5.533  1.00 25.430          C  
ATOM   2536  CG  GLU A 156      -6.658 -39.788   6.726  1.00 25.430          C  
ATOM   2537  CD  GLU A 156      -6.282 -41.156   7.185  1.00 25.430          C  
ATOM   2538  OE1 GLU A 156      -6.748 -42.109   6.608  1.00 25.430          O  
ATOM   2539  OE2 GLU A 156      -5.526 -41.253   8.118  1.00 25.430          O  
ATOM   2540  H   GLU A 156      -9.345 -39.452   3.705  1.00 21.370          H  
ATOM   2541  HA  GLU A 156      -8.565 -37.932   5.920  1.00 21.970          H  
ATOM   2542 1HB  GLU A 156      -8.474 -40.398   5.802  1.00 30.520          H  
ATOM   2543 2HB  GLU A 156      -7.100 -40.303   4.709  1.00 30.520          H  
ATOM   2544 1HG  GLU A 156      -5.744 -39.259   6.455  1.00 30.520          H  
ATOM   2545 2HG  GLU A 156      -7.127 -39.247   7.547  1.00 30.520          H  
ATOM   2546  N   ILE A 157      -6.586 -36.618   5.624  1.00 17.850          N  
ATOM   2547  CA  ILE A 157      -5.509 -35.651   5.571  1.00 17.900          C  
ATOM   2548  C   ILE A 157      -5.409 -35.060   6.980  1.00 17.770          C  
ATOM   2549  O   ILE A 157      -6.332 -35.230   7.775  1.00 17.200          O  
ATOM   2550  CB  ILE A 157      -5.781 -34.601   4.461  1.00 25.040          C  
ATOM   2551  CG1 ILE A 157      -4.556 -33.695   4.117  1.00 25.040          C  
ATOM   2552  CG2 ILE A 157      -6.906 -33.766   4.845  1.00 25.040          C  
ATOM   2553  CD1 ILE A 157      -3.425 -34.400   3.412  1.00 25.040          C  
ATOM   2554  H   ILE A 157      -7.196 -36.577   6.429  1.00 21.420          H  
ATOM   2555  HA  ILE A 157      -4.583 -36.172   5.348  1.00 21.480          H  
ATOM   2556  HB  ILE A 157      -6.037 -35.125   3.556  1.00 30.050          H  
ATOM   2557 1HG1 ILE A 157      -4.906 -32.911   3.448  1.00 30.050          H  
ATOM   2558 2HG1 ILE A 157      -4.180 -33.227   5.010  1.00 30.050          H  
ATOM   2559 1HG2 ILE A 157      -7.108 -33.070   4.074  1.00 30.050          H  
ATOM   2560 2HG2 ILE A 157      -7.772 -34.394   5.013  1.00 30.050          H  
ATOM   2561 3HG2 ILE A 157      -6.654 -33.232   5.737  1.00 30.050          H  
ATOM   2562 1HD1 ILE A 157      -2.639 -33.679   3.183  1.00 30.050          H  
ATOM   2563 2HD1 ILE A 157      -3.014 -35.185   4.036  1.00 30.050          H  
ATOM   2564 3HD1 ILE A 157      -3.795 -34.836   2.486  1.00 30.050          H  
ATOM   2565  N   ASP A 158      -4.293 -34.439   7.338  1.00 18.400          N  
ATOM   2566  CA  ASP A 158      -4.211 -33.780   8.644  1.00 18.550          C  
ATOM   2567  C   ASP A 158      -5.410 -32.848   8.832  1.00 18.320          C  
ATOM   2568  O   ASP A 158      -5.843 -32.198   7.864  1.00 18.120          O  
ATOM   2569  CB  ASP A 158      -2.942 -32.937   8.796  1.00 25.910          C  
ATOM   2570  CG  ASP A 158      -2.791 -32.363  10.236  1.00 25.910          C  
ATOM   2571  OD1 ASP A 158      -3.411 -31.337  10.540  1.00 25.910          O  
ATOM   2572  OD2 ASP A 158      -2.082 -32.957  11.012  1.00 25.910          O  
ATOM   2573  H   ASP A 158      -3.519 -34.379   6.690  1.00 22.080          H  
ATOM   2574  HA  ASP A 158      -4.233 -34.540   9.426  1.00 22.260          H  
ATOM   2575 1HB  ASP A 158      -2.069 -33.549   8.569  1.00 31.090          H  
ATOM   2576 2HB  ASP A 158      -2.961 -32.112   8.083  1.00 31.090          H  
ATOM   2577  N   LYS A 159      -5.915 -32.779  10.075  1.00 18.490          N  
ATOM   2578  CA  LYS A 159      -7.066 -31.963  10.464  1.00 18.460          C  
ATOM   2579  C   LYS A 159      -7.064 -30.573   9.838  1.00 18.670          C  
ATOM   2580  O   LYS A 159      -8.117 -30.077   9.422  1.00 18.690          O  
ATOM   2581  CB  LYS A 159      -7.135 -31.810  11.983  1.00 25.860          C  
ATOM   2582  CG  LYS A 159      -8.348 -30.998  12.469  1.00 25.860          C  
ATOM   2583  CD  LYS A 159      -8.410 -30.928  13.987  1.00 25.860          C  
ATOM   2584  CE  LYS A 159      -9.586 -30.074  14.447  1.00 25.860          C  
ATOM   2585  NZ  LYS A 159      -9.664 -29.984  15.933  1.00 25.860          N  
ATOM   2586  H   LYS A 159      -5.466 -33.337  10.790  1.00 22.190          H  
ATOM   2587  HA  LYS A 159      -7.962 -32.482  10.155  1.00 22.150          H  
ATOM   2588 1HB  LYS A 159      -7.174 -32.793  12.449  1.00 31.030          H  
ATOM   2589 2HB  LYS A 159      -6.229 -31.312  12.336  1.00 31.030          H  
ATOM   2590 1HG  LYS A 159      -8.289 -29.978  12.084  1.00 31.030          H  
ATOM   2591 2HG  LYS A 159      -9.264 -31.452  12.089  1.00 31.030          H  
ATOM   2592 1HD  LYS A 159      -8.516 -31.934  14.395  1.00 31.030          H  
ATOM   2593 2HD  LYS A 159      -7.485 -30.494  14.368  1.00 31.030          H  
ATOM   2594 1HE  LYS A 159      -9.479 -29.071  14.036  1.00 31.030          H  
ATOM   2595 2HE  LYS A 159     -10.512 -30.511  14.070  1.00 31.030          H  
ATOM   2596 1HZ  LYS A 159     -10.455 -29.412  16.196  1.00 31.030          H  
ATOM   2597 2HZ  LYS A 159      -9.776 -30.910  16.322  1.00 31.030          H  
ATOM   2598 3HZ  LYS A 159      -8.816 -29.569  16.291  1.00 31.030          H  
ATOM   2599  N   LYS A 160      -5.892 -29.931   9.740  1.00 18.960          N  
ATOM   2600  CA  LYS A 160      -5.833 -28.579   9.187  1.00 19.350          C  
ATOM   2601  C   LYS A 160      -6.488 -28.464   7.796  1.00 19.180          C  
ATOM   2602  O   LYS A 160      -7.001 -27.397   7.447  1.00 19.560          O  
ATOM   2603  CB  LYS A 160      -4.393 -28.059   9.143  1.00 26.930          C  
ATOM   2604  CG  LYS A 160      -4.281 -26.609   8.628  1.00 26.930          C  
ATOM   2605  CD  LYS A 160      -2.868 -26.039   8.739  1.00 26.930          C  
ATOM   2606  CE  LYS A 160      -2.824 -24.640   8.126  1.00 26.930          C  
ATOM   2607  NZ  LYS A 160      -1.489 -23.982   8.235  1.00 26.930          N  
ATOM   2608  H   LYS A 160      -5.020 -30.383  10.075  1.00 22.750          H  
ATOM   2609  HA  LYS A 160      -6.391 -27.927   9.859  1.00 23.220          H  
ATOM   2610 1HB  LYS A 160      -3.954 -28.115  10.139  1.00 32.320          H  
ATOM   2611 2HB  LYS A 160      -3.801 -28.701   8.490  1.00 32.320          H  
ATOM   2612 1HG  LYS A 160      -4.570 -26.577   7.575  1.00 32.320          H  
ATOM   2613 2HG  LYS A 160      -4.970 -25.976   9.187  1.00 32.320          H  
ATOM   2614 1HD  LYS A 160      -2.572 -25.981   9.788  1.00 32.320          H  
ATOM   2615 2HD  LYS A 160      -2.167 -26.684   8.212  1.00 32.320          H  
ATOM   2616 1HE  LYS A 160      -3.079 -24.729   7.073  1.00 32.320          H  
ATOM   2617 2HE  LYS A 160      -3.564 -24.008   8.616  1.00 32.320          H  
ATOM   2618 1HZ  LYS A 160      -1.547 -23.077   7.792  1.00 32.320          H  
ATOM   2619 2HZ  LYS A 160      -1.196 -23.824   9.215  1.00 32.320          H  
ATOM   2620 3HZ  LYS A 160      -0.778 -24.519   7.777  1.00 32.320          H  
ATOM   2621  N   THR A 161      -6.409 -29.527   6.982  1.00 18.710          N  
ATOM   2622  CA  THR A 161      -6.959 -29.523   5.632  1.00 18.620          C  
ATOM   2623  C   THR A 161      -8.267 -30.350   5.557  1.00 18.170          C  
ATOM   2624  O   THR A 161      -9.072 -30.170   4.642  1.00 18.280          O  
ATOM   2625  CB  THR A 161      -5.905 -30.042   4.624  1.00 26.100          C  
ATOM   2626  OG1 THR A 161      -4.744 -29.198   4.670  1.00 26.100          O  
ATOM   2627  CG2 THR A 161      -6.442 -30.019   3.202  1.00 26.100          C  
ATOM   2628  H   THR A 161      -5.978 -30.387   7.319  1.00 22.450          H  
ATOM   2629  HA  THR A 161      -7.175 -28.496   5.365  1.00 22.340          H  
ATOM   2630  HB  THR A 161      -5.620 -31.050   4.900  1.00 31.320          H  
ATOM   2631  HG1 THR A 161      -4.305 -29.309   5.513  1.00 31.320          H  
ATOM   2632 1HG2 THR A 161      -5.667 -30.379   2.529  1.00 31.320          H  
ATOM   2633 2HG2 THR A 161      -7.296 -30.642   3.114  1.00 31.320          H  
ATOM   2634 3HG2 THR A 161      -6.707 -29.007   2.940  1.00 31.320          H  
ATOM   2635  N   TYR A 162      -8.422 -31.311   6.471  1.00 17.860          N  
ATOM   2636  CA  TYR A 162      -9.574 -32.227   6.556  1.00 17.570          C  
ATOM   2637  C   TYR A 162     -10.875 -31.578   7.028  1.00 17.450          C  
ATOM   2638  O   TYR A 162     -11.966 -31.920   6.568  1.00 17.080          O  
ATOM   2639  CB  TYR A 162      -9.257 -33.363   7.511  1.00 24.710          C  
ATOM   2640  CG  TYR A 162     -10.268 -34.459   7.594  1.00 24.710          C  
ATOM   2641  CD1 TYR A 162     -10.436 -35.328   6.532  1.00 24.710          C  
ATOM   2642  CD2 TYR A 162     -11.000 -34.626   8.751  1.00 24.710          C  
ATOM   2643  CE1 TYR A 162     -11.328 -36.366   6.612  1.00 24.710          C  
ATOM   2644  CE2 TYR A 162     -11.895 -35.662   8.844  1.00 24.710          C  
ATOM   2645  CZ  TYR A 162     -12.060 -36.538   7.784  1.00 24.710          C  
ATOM   2646  OH  TYR A 162     -12.968 -37.580   7.889  1.00 24.710          O  
ATOM   2647  H   TYR A 162      -7.660 -31.450   7.138  1.00 21.430          H  
ATOM   2648  HA  TYR A 162      -9.755 -32.633   5.560  1.00 21.080          H  
ATOM   2649 1HB  TYR A 162      -8.304 -33.793   7.286  1.00 29.660          H  
ATOM   2650 2HB  TYR A 162      -9.184 -32.946   8.481  1.00 29.660          H  
ATOM   2651  HD1 TYR A 162      -9.855 -35.184   5.636  1.00 29.660          H  
ATOM   2652  HD2 TYR A 162     -10.862 -33.944   9.589  1.00 29.660          H  
ATOM   2653  HE1 TYR A 162     -11.454 -37.046   5.768  1.00 29.660          H  
ATOM   2654  HE2 TYR A 162     -12.471 -35.798   9.758  1.00 29.660          H  
ATOM   2655  HH  TYR A 162     -12.896 -38.145   7.106  1.00 29.660          H  
ATOM   2656  N   LYS A 163     -10.751 -30.715   8.040  1.00 17.900          N  
ATOM   2657  CA  LYS A 163     -11.870 -30.093   8.742  1.00 18.010          C  
ATOM   2658  C   LYS A 163     -12.859 -29.389   7.831  1.00 17.570          C  
ATOM   2659  O   LYS A 163     -12.531 -29.026   6.708  1.00 17.430          O  
ATOM   2660  CB  LYS A 163     -11.330 -29.068   9.740  1.00 25.170          C  
ATOM   2661  CG  LYS A 163     -10.664 -27.843   9.074  1.00 25.170          C  
ATOM   2662  CD  LYS A 163     -10.096 -26.883  10.103  1.00 25.170          C  
ATOM   2663  CE  LYS A 163      -9.487 -25.658   9.432  1.00 25.170          C  
ATOM   2664  NZ  LYS A 163      -8.925 -24.699  10.426  1.00 25.170          N  
ATOM   2665  H   LYS A 163      -9.806 -30.497   8.369  1.00 21.480          H  
ATOM   2666  HA  LYS A 163     -12.408 -30.873   9.279  1.00 21.610          H  
ATOM   2667 1HB  LYS A 163     -12.134 -28.716  10.381  1.00 30.200          H  
ATOM   2668 2HB  LYS A 163     -10.580 -29.544  10.375  1.00 30.200          H  
ATOM   2669 1HG  LYS A 163      -9.854 -28.181   8.418  1.00 30.200          H  
ATOM   2670 2HG  LYS A 163     -11.393 -27.308   8.464  1.00 30.200          H  
ATOM   2671 1HD  LYS A 163     -10.884 -26.570  10.786  1.00 30.200          H  
ATOM   2672 2HD  LYS A 163      -9.317 -27.396  10.673  1.00 30.200          H  
ATOM   2673 1HE  LYS A 163      -8.692 -25.981   8.765  1.00 30.200          H  
ATOM   2674 2HE  LYS A 163     -10.255 -25.153   8.846  1.00 30.200          H  
ATOM   2675 1HZ  LYS A 163      -8.529 -23.906   9.941  1.00 30.200          H  
ATOM   2676 2HZ  LYS A 163      -9.658 -24.383  11.046  1.00 30.200          H  
ATOM   2677 3HZ  LYS A 163      -8.204 -25.157  10.964  1.00 30.200          H  
ATOM   2678  N   SER A 164     -14.062 -29.141   8.365  1.00 17.470          N  
ATOM   2679  CA  SER A 164     -15.159 -28.495   7.638  1.00 17.130          C  
ATOM   2680  C   SER A 164     -15.542 -29.280   6.394  1.00 16.190          C  
ATOM   2681  O   SER A 164     -15.549 -28.740   5.298  1.00 15.350          O  
ATOM   2682  CB  SER A 164     -14.815 -27.058   7.257  1.00 24.120          C  
ATOM   2683  OG  SER A 164     -14.578 -26.264   8.396  1.00 24.120          O  
ATOM   2684  H   SER A 164     -14.238 -29.443   9.314  1.00 20.960          H  
ATOM   2685  HA  SER A 164     -16.031 -28.472   8.296  1.00 20.560          H  
ATOM   2686 1HB  SER A 164     -13.944 -27.034   6.604  1.00 28.940          H  
ATOM   2687 2HB  SER A 164     -15.647 -26.638   6.694  1.00 28.940          H  
ATOM   2688  HG  SER A 164     -14.369 -25.388   8.068  1.00 28.940          H  
ATOM   2689  N   LYS A 165     -15.820 -30.571   6.592  1.00 16.430          N  
ATOM   2690  CA  LYS A 165     -16.208 -31.528   5.548  1.00 15.750          C  
ATOM   2691  C   LYS A 165     -17.501 -31.142   4.874  1.00 14.820          C  
ATOM   2692  O   LYS A 165     -18.328 -30.483   5.493  1.00 13.970          O  
ATOM   2693  CB  LYS A 165     -16.339 -32.926   6.118  1.00 22.320          C  
ATOM   2694  CG  LYS A 165     -15.036 -33.555   6.519  1.00 22.320          C  
ATOM   2695  CD  LYS A 165     -15.231 -35.013   6.885  1.00 22.320          C  
ATOM   2696  CE  LYS A 165     -15.724 -35.197   8.320  1.00 22.320          C  
ATOM   2697  NZ  LYS A 165     -15.787 -36.645   8.696  1.00 22.320          N  
ATOM   2698  H   LYS A 165     -15.803 -30.878   7.570  1.00 19.720          H  
ATOM   2699  HA  LYS A 165     -15.433 -31.547   4.793  1.00 18.900          H  
ATOM   2700 1HB  LYS A 165     -16.971 -32.879   7.002  1.00 26.790          H  
ATOM   2701 2HB  LYS A 165     -16.832 -33.562   5.400  1.00 26.790          H  
ATOM   2702 1HG  LYS A 165     -14.329 -33.480   5.689  1.00 26.790          H  
ATOM   2703 2HG  LYS A 165     -14.615 -33.015   7.370  1.00 26.790          H  
ATOM   2704 1HD  LYS A 165     -15.972 -35.446   6.216  1.00 26.790          H  
ATOM   2705 2HD  LYS A 165     -14.313 -35.537   6.730  1.00 26.790          H  
ATOM   2706 1HE  LYS A 165     -15.038 -34.685   8.995  1.00 26.790          H  
ATOM   2707 2HE  LYS A 165     -16.715 -34.762   8.429  1.00 26.790          H  
ATOM   2708 1HZ  LYS A 165     -16.104 -36.733   9.651  1.00 26.790          H  
ATOM   2709 2HZ  LYS A 165     -16.426 -37.128   8.082  1.00 26.790          H  
ATOM   2710 3HZ  LYS A 165     -14.848 -37.057   8.604  1.00 26.790          H  
ATOM   2711  N   LEU A 166     -17.743 -31.612   3.648  1.00 15.080          N  
ATOM   2712  CA  LEU A 166     -18.997 -31.242   2.959  1.00 14.330          C  
ATOM   2713  C   LEU A 166     -20.263 -31.274   3.830  1.00 13.550          C  
ATOM   2714  O   LEU A 166     -21.087 -30.356   3.756  1.00 12.980          O  
ATOM   2715  CB  LEU A 166     -19.227 -32.118   1.730  1.00 20.360          C  
ATOM   2716  CG  LEU A 166     -20.537 -31.829   0.918  1.00 20.360          C  
ATOM   2717  CD1 LEU A 166     -20.539 -30.368   0.396  1.00 20.360          C  
ATOM   2718  CD2 LEU A 166     -20.610 -32.811  -0.247  1.00 20.360          C  
ATOM   2719  H   LEU A 166     -17.007 -32.158   3.177  1.00 18.100          H  
ATOM   2720  HA  LEU A 166     -18.885 -30.237   2.611  1.00 17.200          H  
ATOM   2721 1HB  LEU A 166     -18.381 -32.015   1.064  1.00 24.430          H  
ATOM   2722 2HB  LEU A 166     -19.267 -33.157   2.055  1.00 24.430          H  
ATOM   2723  HG  LEU A 166     -21.410 -31.964   1.556  1.00 24.430          H  
ATOM   2724 1HD1 LEU A 166     -21.444 -30.192  -0.175  1.00 24.430          H  
ATOM   2725 2HD1 LEU A 166     -20.509 -29.662   1.223  1.00 24.430          H  
ATOM   2726 3HD1 LEU A 166     -19.688 -30.208  -0.236  1.00 24.430          H  
ATOM   2727 1HD2 LEU A 166     -21.517 -32.631  -0.822  1.00 24.430          H  
ATOM   2728 2HD2 LEU A 166     -19.743 -32.682  -0.895  1.00 24.430          H  
ATOM   2729 3HD2 LEU A 166     -20.620 -33.830   0.137  1.00 24.430          H  
ATOM   2730  N   LYS A 167     -20.452 -32.315   4.637  1.00 13.650          N  
ATOM   2731  CA  LYS A 167     -21.653 -32.361   5.473  1.00 13.090          C  
ATOM   2732  C   LYS A 167     -21.687 -31.197   6.479  1.00 12.030          C  
ATOM   2733  O   LYS A 167     -22.763 -30.655   6.788  1.00 11.380          O  
ATOM   2734  CB  LYS A 167     -21.738 -33.691   6.219  1.00 18.550          C  
ATOM   2735  CG  LYS A 167     -22.053 -34.893   5.334  1.00 18.550          C  
ATOM   2736  CD  LYS A 167     -22.106 -36.185   6.150  1.00 18.550          C  
ATOM   2737  CE  LYS A 167     -22.427 -37.392   5.272  1.00 18.550          C  
ATOM   2738  NZ  LYS A 167     -22.448 -38.661   6.056  1.00 18.550          N  
ATOM   2739  H   LYS A 167     -19.761 -33.049   4.666  1.00 16.380          H  
ATOM   2740  HA  LYS A 167     -22.525 -32.265   4.826  1.00 15.710          H  
ATOM   2741 1HB  LYS A 167     -20.791 -33.881   6.726  1.00 22.260          H  
ATOM   2742 2HB  LYS A 167     -22.510 -33.625   6.986  1.00 22.260          H  
ATOM   2743 1HG  LYS A 167     -23.016 -34.737   4.848  1.00 22.260          H  
ATOM   2744 2HG  LYS A 167     -21.288 -34.983   4.562  1.00 22.260          H  
ATOM   2745 1HD  LYS A 167     -21.143 -36.348   6.635  1.00 22.260          H  
ATOM   2746 2HD  LYS A 167     -22.871 -36.096   6.921  1.00 22.260          H  
ATOM   2747 1HE  LYS A 167     -23.402 -37.247   4.809  1.00 22.260          H  
ATOM   2748 2HE  LYS A 167     -21.673 -37.475   4.489  1.00 22.260          H  
ATOM   2749 1HZ  LYS A 167     -22.663 -39.434   5.441  1.00 22.260          H  
ATOM   2750 2HZ  LYS A 167     -21.543 -38.813   6.481  1.00 22.260          H  
ATOM   2751 3HZ  LYS A 167     -23.152 -38.602   6.778  1.00 22.260          H  
ATOM   2752  N   GLU A 168     -20.501 -30.863   7.012  1.00 11.970          N  
ATOM   2753  CA  GLU A 168     -20.294 -29.831   8.009  1.00 11.180          C  
ATOM   2754  C   GLU A 168     -20.473 -28.469   7.361  1.00 10.330          C  
ATOM   2755  O   GLU A 168     -21.011 -27.556   7.985  1.00  9.530          O  
ATOM   2756  CB  GLU A 168     -18.897 -29.988   8.638  1.00 15.970          C  
ATOM   2757  CG  GLU A 168     -18.738 -31.277   9.473  1.00 15.970          C  
ATOM   2758  CD  GLU A 168     -17.320 -31.567  10.000  1.00 15.970          C  
ATOM   2759  OE1 GLU A 168     -16.331 -31.170   9.388  1.00 15.970          O  
ATOM   2760  OE2 GLU A 168     -17.238 -32.200  11.027  1.00 15.970          O  
ATOM   2761  H   GLU A 168     -19.667 -31.326   6.666  1.00 14.360          H  
ATOM   2762  HA  GLU A 168     -21.046 -29.942   8.789  1.00 13.420          H  
ATOM   2763 1HB  GLU A 168     -18.151 -29.980   7.874  1.00 19.160          H  
ATOM   2764 2HB  GLU A 168     -18.699 -29.140   9.291  1.00 19.160          H  
ATOM   2765 1HG  GLU A 168     -19.416 -31.217  10.322  1.00 19.160          H  
ATOM   2766 2HG  GLU A 168     -19.058 -32.118   8.858  1.00 19.160          H  
ATOM   2767  N   ILE A 169     -20.047 -28.353   6.099  1.00 10.630          N  
ATOM   2768  CA  ILE A 169     -20.142 -27.118   5.327  1.00 10.080          C  
ATOM   2769  C   ILE A 169     -21.583 -26.771   5.117  1.00  9.580          C  
ATOM   2770  O   ILE A 169     -22.003 -25.633   5.344  1.00  8.710          O  
ATOM   2771  CB  ILE A 169     -19.475 -27.254   3.935  1.00 14.330          C  
ATOM   2772  CG1 ILE A 169     -18.027 -27.410   4.141  1.00 14.330          C  
ATOM   2773  CG2 ILE A 169     -19.795 -26.071   2.990  1.00 14.330          C  
ATOM   2774  CD1 ILE A 169     -17.204 -27.794   2.911  1.00 14.330          C  
ATOM   2775  H   ILE A 169     -19.586 -29.174   5.703  1.00 12.760          H  
ATOM   2776  HA  ILE A 169     -19.662 -26.313   5.883  1.00 12.100          H  
ATOM   2777  HB  ILE A 169     -19.838 -28.162   3.476  1.00 17.200          H  
ATOM   2778 1HG1 ILE A 169     -17.668 -26.508   4.555  1.00 17.200          H  
ATOM   2779 2HG1 ILE A 169     -17.890 -28.175   4.873  1.00 17.200          H  
ATOM   2780 1HG2 ILE A 169     -19.332 -26.221   2.029  1.00 17.200          H  
ATOM   2781 2HG2 ILE A 169     -20.870 -25.983   2.837  1.00 17.200          H  
ATOM   2782 3HG2 ILE A 169     -19.423 -25.167   3.414  1.00 17.200          H  
ATOM   2783 1HD1 ILE A 169     -16.174 -27.893   3.193  1.00 17.200          H  
ATOM   2784 2HD1 ILE A 169     -17.511 -28.701   2.492  1.00 17.200          H  
ATOM   2785 3HD1 ILE A 169     -17.283 -27.029   2.183  1.00 17.200          H  
ATOM   2786  N   LYS A 170     -22.364 -27.748   4.669  1.00 10.260          N  
ATOM   2787  CA  LYS A 170     -23.755 -27.463   4.426  1.00 10.090          C  
ATOM   2788  C   LYS A 170     -24.421 -26.977   5.694  1.00  9.300          C  
ATOM   2789  O   LYS A 170     -25.017 -25.900   5.703  1.00  8.640          O  
ATOM   2790  CB  LYS A 170     -24.485 -28.698   3.901  1.00 14.190          C  
ATOM   2791  CG  LYS A 170     -24.134 -29.106   2.470  1.00 14.190          C  
ATOM   2792  CD  LYS A 170     -24.918 -30.357   2.057  1.00 14.190          C  
ATOM   2793  CE  LYS A 170     -24.602 -30.787   0.634  1.00 14.190          C  
ATOM   2794  NZ  LYS A 170     -25.374 -32.000   0.234  1.00 14.190          N  
ATOM   2795  H   LYS A 170     -21.965 -28.673   4.477  1.00 12.310          H  
ATOM   2796  HA  LYS A 170     -23.825 -26.668   3.685  1.00 12.110          H  
ATOM   2797 1HB  LYS A 170     -24.249 -29.547   4.548  1.00 17.030          H  
ATOM   2798 2HB  LYS A 170     -25.561 -28.533   3.959  1.00 17.030          H  
ATOM   2799 1HG  LYS A 170     -24.372 -28.288   1.792  1.00 17.030          H  
ATOM   2800 2HG  LYS A 170     -23.065 -29.313   2.403  1.00 17.030          H  
ATOM   2801 1HD  LYS A 170     -24.658 -31.176   2.732  1.00 17.030          H  
ATOM   2802 2HD  LYS A 170     -25.987 -30.163   2.143  1.00 17.030          H  
ATOM   2803 1HE  LYS A 170     -24.840 -29.972  -0.047  1.00 17.030          H  
ATOM   2804 2HE  LYS A 170     -23.546 -31.010   0.562  1.00 17.030          H  
ATOM   2805 1HZ  LYS A 170     -25.131 -32.253  -0.714  1.00 17.030          H  
ATOM   2806 2HZ  LYS A 170     -25.148 -32.765   0.853  1.00 17.030          H  
ATOM   2807 3HZ  LYS A 170     -26.365 -31.806   0.286  1.00 17.030          H  
ATOM   2808  N   GLN A 171     -24.251 -27.700   6.803  1.00  9.470          N  
ATOM   2809  CA  GLN A 171     -24.918 -27.251   8.011  1.00  9.010          C  
ATOM   2810  C   GLN A 171     -24.360 -25.964   8.595  1.00  7.910          C  
ATOM   2811  O   GLN A 171     -25.126 -25.117   9.053  1.00  7.360          O  
ATOM   2812  CB  GLN A 171     -24.889 -28.346   9.072  1.00 12.800          C  
ATOM   2813  CG  GLN A 171     -25.759 -29.531   8.730  1.00 12.800          C  
ATOM   2814  CD  GLN A 171     -27.222 -29.126   8.545  1.00 12.800          C  
ATOM   2815  OE1 GLN A 171     -27.831 -28.418   9.373  1.00 12.800          O  
ATOM   2816  NE2 GLN A 171     -27.797 -29.563   7.432  1.00 12.800          N  
ATOM   2817  H   GLN A 171     -23.722 -28.580   6.784  1.00 11.360          H  
ATOM   2818  HA  GLN A 171     -25.957 -27.054   7.752  1.00 10.810          H  
ATOM   2819 1HB  GLN A 171     -23.861 -28.710   9.172  1.00 15.360          H  
ATOM   2820 2HB  GLN A 171     -25.187 -27.942  10.028  1.00 15.360          H  
ATOM   2821 1HG  GLN A 171     -25.402 -29.970   7.796  1.00 15.360          H  
ATOM   2822 2HG  GLN A 171     -25.701 -30.263   9.534  1.00 15.360          H  
ATOM   2823 1HE2 GLN A 171     -28.750 -29.323   7.228  1.00 15.360          H  
ATOM   2824 2HE2 GLN A 171     -27.275 -30.119   6.783  1.00 15.360          H  
ATOM   2825  N   THR A 172     -23.048 -25.760   8.534  1.00  7.760          N  
ATOM   2826  CA  THR A 172     -22.460 -24.570   9.120  1.00  7.010          C  
ATOM   2827  C   THR A 172     -22.984 -23.320   8.475  1.00  6.300          C  
ATOM   2828  O   THR A 172     -23.386 -22.382   9.164  1.00  5.610          O  
ATOM   2829  CB  THR A 172     -20.914 -24.563   8.990  1.00 10.110          C  
ATOM   2830  OG1 THR A 172     -20.360 -25.671   9.709  1.00 10.110          O  
ATOM   2831  CG2 THR A 172     -20.334 -23.251   9.552  1.00 10.110          C  
ATOM   2832  H   THR A 172     -22.429 -26.458   8.134  1.00  9.310          H  
ATOM   2833  HA  THR A 172     -22.720 -24.544  10.177  1.00  8.410          H  
ATOM   2834  HB  THR A 172     -20.641 -24.656   7.935  1.00 12.140          H  
ATOM   2835  HG1 THR A 172     -20.597 -26.496   9.243  1.00 12.140          H  
ATOM   2836 1HG2 THR A 172     -19.250 -23.269   9.449  1.00 12.140          H  
ATOM   2837 2HG2 THR A 172     -20.724 -22.395   9.009  1.00 12.140          H  
ATOM   2838 3HG2 THR A 172     -20.598 -23.160  10.603  1.00 12.140          H  
ATOM   2839  N   TYR A 173     -23.005 -23.281   7.156  1.00  6.690          N  
ATOM   2840  CA  TYR A 173     -23.408 -22.049   6.533  1.00  6.310          C  
ATOM   2841  C   TYR A 173     -24.930 -21.908   6.510  1.00  5.840          C  
ATOM   2842  O   TYR A 173     -25.465 -20.828   6.788  1.00  5.190          O  
ATOM   2843  CB  TYR A 173     -22.706 -21.958   5.188  1.00  8.990          C  
ATOM   2844  CG  TYR A 173     -21.178 -21.927   5.447  1.00  8.990          C  
ATOM   2845  CD1 TYR A 173     -20.386 -22.934   4.964  1.00  8.990          C  
ATOM   2846  CD2 TYR A 173     -20.599 -20.942   6.247  1.00  8.990          C  
ATOM   2847  CE1 TYR A 173     -19.035 -22.966   5.255  1.00  8.990          C  
ATOM   2848  CE2 TYR A 173     -19.265 -20.978   6.533  1.00  8.990          C  
ATOM   2849  CZ  TYR A 173     -18.483 -21.985   6.042  1.00  8.990          C  
ATOM   2850  OH  TYR A 173     -17.143 -22.018   6.351  1.00  8.990          O  
ATOM   2851  H   TYR A 173     -22.690 -24.088   6.599  1.00  8.030          H  
ATOM   2852  HA  TYR A 173     -23.041 -21.231   7.144  1.00  7.570          H  
ATOM   2853 1HB  TYR A 173     -22.944 -22.835   4.580  1.00 10.780          H  
ATOM   2854 2HB  TYR A 173     -23.002 -21.076   4.649  1.00 10.780          H  
ATOM   2855  HD1 TYR A 173     -20.834 -23.710   4.358  1.00 10.780          H  
ATOM   2856  HD2 TYR A 173     -21.195 -20.145   6.665  1.00 10.780          H  
ATOM   2857  HE1 TYR A 173     -18.413 -23.768   4.876  1.00 10.780          H  
ATOM   2858  HE2 TYR A 173     -18.826 -20.206   7.165  1.00 10.780          H  
ATOM   2859  HH  TYR A 173     -16.730 -22.762   5.910  1.00 10.780          H  
ATOM   2860  N   GLN A 174     -25.660 -23.016   6.330  1.00  6.430          N  
ATOM   2861  CA  GLN A 174     -27.118 -22.957   6.352  1.00  6.510          C  
ATOM   2862  C   GLN A 174     -27.633 -22.478   7.717  1.00  5.970          C  
ATOM   2863  O   GLN A 174     -28.638 -21.765   7.785  1.00  5.960          O  
ATOM   2864  CB  GLN A 174     -27.714 -24.326   6.018  1.00  9.080          C  
ATOM   2865  CG  GLN A 174     -27.536 -24.752   4.556  1.00  9.080          C  
ATOM   2866  CD  GLN A 174     -27.944 -26.204   4.315  1.00  9.080          C  
ATOM   2867  OE1 GLN A 174     -28.039 -27.010   5.249  1.00  9.080          O  
ATOM   2868  NE2 GLN A 174     -28.185 -26.542   3.057  1.00  9.080          N  
ATOM   2869  H   GLN A 174     -25.221 -23.915   6.114  1.00  7.720          H  
ATOM   2870  HA  GLN A 174     -27.443 -22.243   5.598  1.00  7.810          H  
ATOM   2871 1HB  GLN A 174     -27.248 -25.081   6.653  1.00 10.900          H  
ATOM   2872 2HB  GLN A 174     -28.776 -24.325   6.245  1.00 10.900          H  
ATOM   2873 1HG  GLN A 174     -28.174 -24.121   3.941  1.00 10.900          H  
ATOM   2874 2HG  GLN A 174     -26.500 -24.621   4.257  1.00 10.900          H  
ATOM   2875 1HE2 GLN A 174     -28.459 -27.478   2.834  1.00 10.900          H  
ATOM   2876 2HE2 GLN A 174     -28.099 -25.863   2.327  1.00 10.900          H  
ATOM   2877  N   GLN A 175     -26.954 -22.874   8.806  1.00  5.840          N  
ATOM   2878  CA  GLN A 175     -27.343 -22.473  10.152  1.00  5.800          C  
ATOM   2879  C   GLN A 175     -26.762 -21.126  10.618  1.00  5.040          C  
ATOM   2880  O   GLN A 175     -27.410 -20.423  11.398  1.00  5.290          O  
ATOM   2881  CB  GLN A 175     -26.902 -23.527  11.175  1.00  8.140          C  
ATOM   2882  CG  GLN A 175     -27.588 -24.894  11.080  1.00  8.140          C  
ATOM   2883  CD  GLN A 175     -27.039 -25.854  12.137  1.00  8.140          C  
ATOM   2884  OE1 GLN A 175     -26.567 -25.395  13.187  1.00  8.140          O  
ATOM   2885  NE2 GLN A 175     -27.090 -27.158  11.882  1.00  8.140          N  
ATOM   2886  H   GLN A 175     -26.167 -23.520   8.702  1.00  7.010          H  
ATOM   2887  HA  GLN A 175     -28.427 -22.397  10.178  1.00  6.960          H  
ATOM   2888 1HB  GLN A 175     -25.826 -23.689  11.070  1.00  9.760          H  
ATOM   2889 2HB  GLN A 175     -27.068 -23.137  12.176  1.00  9.760          H  
ATOM   2890 1HG  GLN A 175     -28.654 -24.765  11.251  1.00  9.760          H  
ATOM   2891 2HG  GLN A 175     -27.416 -25.326  10.091  1.00  9.760          H  
ATOM   2892 1HE2 GLN A 175     -26.742 -27.811  12.553  1.00  9.760          H  
ATOM   2893 2HE2 GLN A 175     -27.477 -27.508  11.001  1.00  9.760          H  
ATOM   2894  N   LYS A 176     -25.557 -20.747  10.164  1.00  4.520          N  
ATOM   2895  CA  LYS A 176     -24.945 -19.524  10.674  1.00  4.230          C  
ATOM   2896  C   LYS A 176     -25.057 -18.267   9.804  1.00  3.550          C  
ATOM   2897  O   LYS A 176     -25.055 -17.156  10.362  1.00  3.550          O  
ATOM   2898  CB  LYS A 176     -23.462 -19.772  10.975  1.00  6.040          C  
ATOM   2899  CG  LYS A 176     -23.168 -20.893  12.014  1.00  6.040          C  
ATOM   2900  CD  LYS A 176     -23.750 -20.601  13.404  1.00  6.040          C  
ATOM   2901  CE  LYS A 176     -23.343 -21.679  14.405  1.00  6.040          C  
ATOM   2902  NZ  LYS A 176     -23.942 -21.448  15.752  1.00  6.040          N  
ATOM   2903  H   LYS A 176     -25.011 -21.353   9.547  1.00  5.420          H  
ATOM   2904  HA  LYS A 176     -25.441 -19.278  11.608  1.00  5.080          H  
ATOM   2905 1HB  LYS A 176     -22.947 -20.032  10.049  1.00  7.250          H  
ATOM   2906 2HB  LYS A 176     -23.013 -18.853  11.345  1.00  7.250          H  
ATOM   2907 1HG  LYS A 176     -23.594 -21.831  11.653  1.00  7.250          H  
ATOM   2908 2HG  LYS A 176     -22.090 -21.021  12.099  1.00  7.250          H  
ATOM   2909 1HD  LYS A 176     -23.410 -19.625  13.753  1.00  7.250          H  
ATOM   2910 2HD  LYS A 176     -24.837 -20.597  13.352  1.00  7.250          H  
ATOM   2911 1HE  LYS A 176     -23.673 -22.649  14.033  1.00  7.250          H  
ATOM   2912 2HE  LYS A 176     -22.257 -21.688  14.499  1.00  7.250          H  
ATOM   2913 1HZ  LYS A 176     -23.650 -22.183  16.381  1.00  7.250          H  
ATOM   2914 2HZ  LYS A 176     -23.635 -20.555  16.114  1.00  7.250          H  
ATOM   2915 3HZ  LYS A 176     -24.951 -21.452  15.674  1.00  7.250          H  
ATOM   2916  N   ILE A 177     -25.142 -18.369   8.469  1.00  3.310          N  
ATOM   2917  CA  ILE A 177     -25.161 -17.112   7.731  1.00  2.880          C  
ATOM   2918  C   ILE A 177     -26.585 -16.623   7.617  1.00  3.150          C  
ATOM   2919  O   ILE A 177     -27.306 -16.930   6.664  1.00  3.990          O  
ATOM   2920  CB  ILE A 177     -24.558 -17.229   6.317  1.00  4.200          C  
ATOM   2921  CG1 ILE A 177     -23.111 -17.750   6.415  1.00  4.200          C  
ATOM   2922  CG2 ILE A 177     -24.598 -15.804   5.611  1.00  4.200          C  
ATOM   2923  CD1 ILE A 177     -22.498 -18.084   5.081  1.00  4.200          C  
ATOM   2924  H   ILE A 177     -25.185 -19.270   7.981  1.00  3.970          H  
ATOM   2925  HA  ILE A 177     -24.588 -16.367   8.282  1.00  3.460          H  
ATOM   2926  HB  ILE A 177     -25.136 -17.950   5.735  1.00  5.040          H  
ATOM   2927 1HG1 ILE A 177     -22.502 -17.007   6.911  1.00  5.040          H  
ATOM   2928 2HG1 ILE A 177     -23.108 -18.653   7.023  1.00  5.040          H  
ATOM   2929 1HG2 ILE A 177     -24.192 -15.855   4.608  1.00  5.040          H  
ATOM   2930 2HG2 ILE A 177     -25.621 -15.449   5.542  1.00  5.040          H  
ATOM   2931 3HG2 ILE A 177     -24.015 -15.093   6.196  1.00  5.040          H  
ATOM   2932 1HD1 ILE A 177     -21.485 -18.446   5.212  1.00  5.040          H  
ATOM   2933 2HD1 ILE A 177     -23.095 -18.838   4.589  1.00  5.040          H  
ATOM   2934 3HD1 ILE A 177     -22.471 -17.215   4.481  1.00  5.040          H  
ATOM   2935  N   LYS A 178     -26.953 -15.812   8.583  1.00  2.550          N  
ATOM   2936  CA  LYS A 178     -28.297 -15.286   8.706  1.00  2.540          C  
ATOM   2937  C   LYS A 178     -28.213 -13.771   8.755  1.00  2.300          C  
ATOM   2938  O   LYS A 178     -27.256 -13.252   9.334  1.00  2.140          O  
ATOM   2939  CB  LYS A 178     -28.943 -15.812  10.000  1.00  3.560          C  
ATOM   2940  CG  LYS A 178     -29.033 -17.335  10.118  1.00  3.560          C  
ATOM   2941  CD  LYS A 178     -29.990 -17.953   9.116  1.00  3.560          C  
ATOM   2942  CE  LYS A 178     -30.121 -19.443   9.369  1.00  3.560          C  
ATOM   2943  NZ  LYS A 178     -30.952 -20.126   8.335  1.00  3.560          N  
ATOM   2944  H   LYS A 178     -26.247 -15.654   9.307  1.00  3.060          H  
ATOM   2945  HA  LYS A 178     -28.863 -15.598   7.833  1.00  3.050          H  
ATOM   2946 1HB  LYS A 178     -28.350 -15.474  10.853  1.00  4.270          H  
ATOM   2947 2HB  LYS A 178     -29.941 -15.408  10.126  1.00  4.270          H  
ATOM   2948 1HG  LYS A 178     -28.045 -17.772   9.963  1.00  4.270          H  
ATOM   2949 2HG  LYS A 178     -29.358 -17.601  11.121  1.00  4.270          H  
ATOM   2950 1HD  LYS A 178     -30.971 -17.484   9.190  1.00  4.270          H  
ATOM   2951 2HD  LYS A 178     -29.607 -17.816   8.106  1.00  4.270          H  
ATOM   2952 1HE  LYS A 178     -29.131 -19.880   9.375  1.00  4.270          H  
ATOM   2953 2HE  LYS A 178     -30.578 -19.597  10.345  1.00  4.270          H  
ATOM   2954 1HZ  LYS A 178     -31.008 -21.117   8.547  1.00  4.270          H  
ATOM   2955 2HZ  LYS A 178     -31.879 -19.733   8.323  1.00  4.270          H  
ATOM   2956 3HZ  LYS A 178     -30.516 -20.002   7.427  1.00  4.270          H  
ATOM   2957  N   PRO A 179     -29.218 -13.027   8.245  1.00  2.290          N  
ATOM   2958  CA  PRO A 179     -29.287 -11.572   8.270  1.00  2.100          C  
ATOM   2959  C   PRO A 179     -29.274 -11.055   9.696  1.00  1.950          C  
ATOM   2960  O   PRO A 179     -28.903  -9.922   9.955  1.00  1.800          O  
ATOM   2961  CB  PRO A 179     -30.605 -11.271   7.546  1.00  3.150          C  
ATOM   2962  CG  PRO A 179     -31.424 -12.546   7.665  1.00  3.150          C  
ATOM   2963  CD  PRO A 179     -30.403 -13.669   7.620  1.00  3.150          C  
ATOM   2964  HA  PRO A 179     -28.437 -11.169   7.698  1.00  2.520          H  
ATOM   2965 1HB  PRO A 179     -31.099 -10.405   8.024  1.00  3.780          H  
ATOM   2966 2HB  PRO A 179     -30.407 -10.986   6.503  1.00  3.780          H  
ATOM   2967 1HG  PRO A 179     -32.014 -12.533   8.594  1.00  3.780          H  
ATOM   2968 2HG  PRO A 179     -32.149 -12.603   6.835  1.00  3.780          H  
ATOM   2969 1HD  PRO A 179     -30.795 -14.505   8.204  1.00  3.780          H  
ATOM   2970 2HD  PRO A 179     -30.181 -13.957   6.578  1.00  3.780          H  
ATOM   2971  N   ILE A 180     -29.656 -11.920  10.626  1.00  2.040          N  
ATOM   2972  CA  ILE A 180     -29.694 -11.605  12.033  1.00  1.980          C  
ATOM   2973  C   ILE A 180     -28.292 -11.314  12.531  1.00  1.880          C  
ATOM   2974  O   ILE A 180     -28.072 -10.343  13.266  1.00  1.810          O  
ATOM   2975  CB  ILE A 180     -30.272 -12.807  12.807  1.00  2.800          C  
ATOM   2976  CG1 ILE A 180     -31.763 -12.968  12.430  1.00  2.800          C  
ATOM   2977  CG2 ILE A 180     -30.077 -12.612  14.332  1.00  2.800          C  
ATOM   2978  CD1 ILE A 180     -32.379 -14.283  12.854  1.00  2.800          C  
ATOM   2979  H   ILE A 180     -29.956 -12.836  10.340  1.00  2.450          H  
ATOM   2980  HA  ILE A 180     -30.314 -10.725  12.186  1.00  2.380          H  
ATOM   2981  HB  ILE A 180     -29.759 -13.715  12.502  1.00  3.360          H  
ATOM   2982 1HG1 ILE A 180     -32.328 -12.160  12.892  1.00  3.360          H  
ATOM   2983 2HG1 ILE A 180     -31.864 -12.880  11.350  1.00  3.360          H  
ATOM   2984 1HG2 ILE A 180     -30.478 -13.460  14.872  1.00  3.360          H  
ATOM   2985 2HG2 ILE A 180     -29.018 -12.524  14.577  1.00  3.360          H  
ATOM   2986 3HG2 ILE A 180     -30.592 -11.706  14.651  1.00  3.360          H  
ATOM   2987 1HD1 ILE A 180     -33.424 -14.305  12.543  1.00  3.360          H  
ATOM   2988 2HD1 ILE A 180     -31.844 -15.108  12.378  1.00  3.360          H  
ATOM   2989 3HD1 ILE A 180     -32.331 -14.399  13.930  1.00  3.360          H  
ATOM   2990  N   ASN A 181     -27.360 -12.197  12.177  1.00  1.930          N  
ATOM   2991  CA  ASN A 181     -25.999 -12.085  12.636  1.00  1.910          C  
ATOM   2992  C   ASN A 181     -25.296 -11.007  11.849  1.00  1.760          C  
ATOM   2993  O   ASN A 181     -24.434 -10.298  12.376  1.00  1.690          O  
ATOM   2994  CB  ASN A 181     -25.312 -13.418  12.505  1.00  2.680          C  
ATOM   2995  CG  ASN A 181     -25.846 -14.424  13.496  1.00  2.680          C  
ATOM   2996  OD1 ASN A 181     -26.382 -14.079  14.559  1.00  2.680          O  
ATOM   2997  ND2 ASN A 181     -25.718 -15.675  13.154  1.00  2.680          N  
ATOM   2998  H   ASN A 181     -27.592 -12.922  11.503  1.00  2.320          H  
ATOM   2999  HA  ASN A 181     -26.002 -11.784  13.684  1.00  2.290          H  
ATOM   3000 1HB  ASN A 181     -25.463 -13.805  11.494  1.00  3.220          H  
ATOM   3001 2HB  ASN A 181     -24.240 -13.298  12.656  1.00  3.220          H  
ATOM   3002 1HD2 ASN A 181     -26.053 -16.400  13.755  1.00  3.220          H  
ATOM   3003 2HD2 ASN A 181     -25.286 -15.910  12.271  1.00  3.220          H  
ATOM   3004  N   VAL A 182     -25.685 -10.854  10.584  1.00  1.740          N  
ATOM   3005  CA  VAL A 182     -25.057  -9.839   9.774  1.00  1.640          C  
ATOM   3006  C   VAL A 182     -25.407  -8.461  10.338  1.00  1.550          C  
ATOM   3007  O   VAL A 182     -24.521  -7.617  10.480  1.00  1.490          O  
ATOM   3008  CB  VAL A 182     -25.490  -9.943   8.301  1.00  2.340          C  
ATOM   3009  CG1 VAL A 182     -24.943  -8.767   7.523  1.00  2.340          C  
ATOM   3010  CG2 VAL A 182     -24.989 -11.257   7.695  1.00  2.340          C  
ATOM   3011  H   VAL A 182     -26.393 -11.484  10.194  1.00  2.090          H  
ATOM   3012  HA  VAL A 182     -23.978  -9.973   9.826  1.00  1.970          H  
ATOM   3013  HB  VAL A 182     -26.571  -9.897   8.253  1.00  2.800          H  
ATOM   3014 1HG1 VAL A 182     -25.264  -8.818   6.489  1.00  2.800          H  
ATOM   3015 2HG1 VAL A 182     -25.291  -7.853   7.955  1.00  2.800          H  
ATOM   3016 3HG1 VAL A 182     -23.880  -8.784   7.564  1.00  2.800          H  
ATOM   3017 1HG2 VAL A 182     -25.311 -11.315   6.672  1.00  2.800          H  
ATOM   3018 2HG2 VAL A 182     -23.908 -11.288   7.739  1.00  2.800          H  
ATOM   3019 3HG2 VAL A 182     -25.390 -12.094   8.245  1.00  2.800          H  
ATOM   3020  N   GLU A 183     -26.690  -8.210  10.648  1.00  1.590          N  
ATOM   3021  CA  GLU A 183     -27.090  -6.919  11.203  1.00  1.540          C  
ATOM   3022  C   GLU A 183     -26.450  -6.660  12.569  1.00  1.530          C  
ATOM   3023  O   GLU A 183     -26.019  -5.533  12.840  1.00  1.470          O  
ATOM   3024  CB  GLU A 183     -28.614  -6.806  11.265  1.00  2.180          C  
ATOM   3025  CG  GLU A 183     -29.255  -6.664   9.871  1.00  2.180          C  
ATOM   3026  CD  GLU A 183     -30.764  -6.627   9.865  1.00  2.180          C  
ATOM   3027  OE1 GLU A 183     -31.360  -6.796  10.900  1.00  2.180          O  
ATOM   3028  OE2 GLU A 183     -31.318  -6.428   8.799  1.00  2.180          O  
ATOM   3029  H   GLU A 183     -27.412  -8.918  10.485  1.00  1.910          H  
ATOM   3030  HA  GLU A 183     -26.744  -6.144  10.522  1.00  1.850          H  
ATOM   3031 1HB  GLU A 183     -29.024  -7.704  11.736  1.00  2.610          H  
ATOM   3032 2HB  GLU A 183     -28.900  -5.949  11.871  1.00  2.610          H  
ATOM   3033 1HG  GLU A 183     -28.883  -5.745   9.419  1.00  2.610          H  
ATOM   3034 2HG  GLU A 183     -28.918  -7.491   9.254  1.00  2.610          H  
ATOM   3035  N   LYS A 184     -26.349  -7.694  13.425  1.00  1.610          N  
ATOM   3036  CA  LYS A 184     -25.709  -7.519  14.722  1.00  1.630          C  
ATOM   3037  C   LYS A 184     -24.282  -7.036  14.510  1.00  1.520          C  
ATOM   3038  O   LYS A 184     -23.850  -6.051  15.124  1.00  1.470          O  
ATOM   3039  CB  LYS A 184     -25.716  -8.838  15.507  1.00  2.270          C  
ATOM   3040  CG  LYS A 184     -25.082  -8.795  16.923  1.00  2.270          C  
ATOM   3041  CD  LYS A 184     -25.211 -10.177  17.600  1.00  2.270          C  
ATOM   3042  CE  LYS A 184     -24.706 -10.210  19.062  1.00  2.270          C  
ATOM   3043  NZ  LYS A 184     -23.200 -10.146  19.186  1.00  2.270          N  
ATOM   3044  H   LYS A 184     -26.767  -8.604  13.197  1.00  1.930          H  
ATOM   3045  HA  LYS A 184     -26.250  -6.759  15.285  1.00  1.960          H  
ATOM   3046 1HB  LYS A 184     -26.744  -9.192  15.602  1.00  2.730          H  
ATOM   3047 2HB  LYS A 184     -25.175  -9.591  14.934  1.00  2.730          H  
ATOM   3048 1HG  LYS A 184     -24.023  -8.530  16.841  1.00  2.730          H  
ATOM   3049 2HG  LYS A 184     -25.581  -8.041  17.530  1.00  2.730          H  
ATOM   3050 1HD  LYS A 184     -26.259 -10.484  17.588  1.00  2.730          H  
ATOM   3051 2HD  LYS A 184     -24.640 -10.903  17.020  1.00  2.730          H  
ATOM   3052 1HE  LYS A 184     -25.138  -9.373  19.607  1.00  2.730          H  
ATOM   3053 2HE  LYS A 184     -25.049 -11.139  19.515  1.00  2.730          H  
ATOM   3054 1HZ  LYS A 184     -22.948 -10.187  20.158  1.00  2.730          H  
ATOM   3055 2HZ  LYS A 184     -22.782 -10.922  18.701  1.00  2.730          H  
ATOM   3056 3HZ  LYS A 184     -22.819  -9.270  18.800  1.00  2.730          H  
ATOM   3057  N   LYS A 185     -23.551  -7.730  13.629  1.00  1.500          N  
ATOM   3058  CA  LYS A 185     -22.182  -7.363  13.345  1.00  1.410          C  
ATOM   3059  C   LYS A 185     -22.093  -5.994  12.682  1.00  1.290          C  
ATOM   3060  O   LYS A 185     -21.246  -5.193  13.051  1.00  1.200          O  
ATOM   3061  CB  LYS A 185     -21.502  -8.428  12.496  1.00  2.010          C  
ATOM   3062  CG  LYS A 185     -21.211  -9.715  13.236  1.00  2.010          C  
ATOM   3063  CD  LYS A 185     -20.533 -10.731  12.325  1.00  2.010          C  
ATOM   3064  CE  LYS A 185     -20.226 -12.027  13.068  1.00  2.010          C  
ATOM   3065  NZ  LYS A 185     -19.525 -13.014  12.198  1.00  2.010          N  
ATOM   3066  H   LYS A 185     -23.958  -8.543  13.155  1.00  1.800          H  
ATOM   3067  HA  LYS A 185     -21.648  -7.311  14.292  1.00  1.690          H  
ATOM   3068 1HB  LYS A 185     -22.156  -8.685  11.661  1.00  2.410          H  
ATOM   3069 2HB  LYS A 185     -20.565  -8.042  12.095  1.00  2.410          H  
ATOM   3070 1HG  LYS A 185     -20.564  -9.497  14.089  1.00  2.410          H  
ATOM   3071 2HG  LYS A 185     -22.145 -10.131  13.613  1.00  2.410          H  
ATOM   3072 1HD  LYS A 185     -21.194 -10.953  11.484  1.00  2.410          H  
ATOM   3073 2HD  LYS A 185     -19.600 -10.319  11.932  1.00  2.410          H  
ATOM   3074 1HE  LYS A 185     -19.594 -11.805  13.926  1.00  2.410          H  
ATOM   3075 2HE  LYS A 185     -21.159 -12.466  13.419  1.00  2.410          H  
ATOM   3076 1HZ  LYS A 185     -19.329 -13.854  12.715  1.00  2.410          H  
ATOM   3077 2HZ  LYS A 185     -20.094 -13.237  11.398  1.00  2.410          H  
ATOM   3078 3HZ  LYS A 185     -18.630 -12.598  11.875  1.00  2.410          H  
ATOM   3079  N   THR A 186     -23.016  -5.659  11.780  1.00  1.290          N  
ATOM   3080  CA  THR A 186     -22.967  -4.369  11.092  1.00  1.210          C  
ATOM   3081  C   THR A 186     -22.899  -3.260  12.134  1.00  1.190          C  
ATOM   3082  O   THR A 186     -22.046  -2.363  12.050  1.00  1.100          O  
ATOM   3083  CB  THR A 186     -24.220  -4.170  10.204  1.00  1.730          C  
ATOM   3084  OG1 THR A 186     -24.297  -5.236   9.248  1.00  1.730          O  
ATOM   3085  CG2 THR A 186     -24.129  -2.838   9.436  1.00  1.730          C  
ATOM   3086  H   THR A 186     -23.715  -6.343  11.504  1.00  1.550          H  
ATOM   3087  HA  THR A 186     -22.074  -4.319  10.479  1.00  1.450          H  
ATOM   3088  HB  THR A 186     -25.112  -4.173  10.824  1.00  2.070          H  
ATOM   3089  HG1 THR A 186     -24.454  -6.077   9.721  1.00  2.070          H  
ATOM   3090 1HG2 THR A 186     -25.012  -2.721   8.809  1.00  2.070          H  
ATOM   3091 2HG2 THR A 186     -24.067  -2.002  10.131  1.00  2.070          H  
ATOM   3092 3HG2 THR A 186     -23.253  -2.853   8.815  1.00  2.070          H  
ATOM   3093  N   LEU A 187     -23.782  -3.338  13.137  1.00  1.290          N  
ATOM   3094  CA  LEU A 187     -23.781  -2.355  14.206  1.00  1.300          C  
ATOM   3095  C   LEU A 187     -22.487  -2.377  15.009  1.00  1.280          C  
ATOM   3096  O   LEU A 187     -21.918  -1.317  15.283  1.00  1.250          O  
ATOM   3097  CB  LEU A 187     -24.962  -2.632  15.145  1.00  1.820          C  
ATOM   3098  CG  LEU A 187     -26.355  -2.309  14.601  1.00  1.820          C  
ATOM   3099  CD1 LEU A 187     -27.414  -2.921  15.495  1.00  1.820          C  
ATOM   3100  CD2 LEU A 187     -26.546  -0.806  14.601  1.00  1.820          C  
ATOM   3101  H   LEU A 187     -24.472  -4.101  13.122  1.00  1.550          H  
ATOM   3102  HA  LEU A 187     -23.879  -1.373  13.757  1.00  1.560          H  
ATOM   3103 1HB  LEU A 187     -24.949  -3.697  15.389  1.00  2.180          H  
ATOM   3104 2HB  LEU A 187     -24.814  -2.072  16.065  1.00  2.180          H  
ATOM   3105  HG  LEU A 187     -26.461  -2.712  13.590  1.00  2.180          H  
ATOM   3106 1HD1 LEU A 187     -28.403  -2.679  15.106  1.00  2.180          H  
ATOM   3107 2HD1 LEU A 187     -27.288  -4.006  15.513  1.00  2.180          H  
ATOM   3108 3HD1 LEU A 187     -27.316  -2.527  16.504  1.00  2.180          H  
ATOM   3109 1HD2 LEU A 187     -27.539  -0.594  14.223  1.00  2.180          H  
ATOM   3110 2HD2 LEU A 187     -26.451  -0.429  15.618  1.00  2.180          H  
ATOM   3111 3HD2 LEU A 187     -25.817  -0.316  13.983  1.00  2.180          H  
ATOM   3112  N   GLU A 188     -21.980  -3.569  15.345  1.00  1.300          N  
ATOM   3113  CA  GLU A 188     -20.745  -3.660  16.120  1.00  1.280          C  
ATOM   3114  C   GLU A 188     -19.548  -3.084  15.380  1.00  1.170          C  
ATOM   3115  O   GLU A 188     -18.770  -2.342  15.979  1.00  1.170          O  
ATOM   3116  CB  GLU A 188     -20.467  -5.115  16.491  1.00  1.800          C  
ATOM   3117  CG  GLU A 188     -21.441  -5.678  17.508  1.00  1.800          C  
ATOM   3118  CD  GLU A 188     -21.327  -7.161  17.706  1.00  1.800          C  
ATOM   3119  OE1 GLU A 188     -20.570  -7.795  17.011  1.00  1.800          O  
ATOM   3120  OE2 GLU A 188     -22.028  -7.667  18.561  1.00  1.800          O  
ATOM   3121  H   GLU A 188     -22.503  -4.425  15.120  1.00  1.560          H  
ATOM   3122  HA  GLU A 188     -20.878  -3.091  17.038  1.00  1.540          H  
ATOM   3123 1HB  GLU A 188     -20.503  -5.728  15.598  1.00  2.160          H  
ATOM   3124 2HB  GLU A 188     -19.465  -5.198  16.901  1.00  2.160          H  
ATOM   3125 1HG  GLU A 188     -21.260  -5.185  18.462  1.00  2.160          H  
ATOM   3126 2HG  GLU A 188     -22.455  -5.436  17.199  1.00  2.160          H  
ATOM   3127  N   ILE A 189     -19.442  -3.342  14.073  1.00  1.110          N  
ATOM   3128  CA  ILE A 189     -18.295  -2.867  13.321  1.00  1.030          C  
ATOM   3129  C   ILE A 189     -18.342  -1.344  13.279  1.00  1.010          C  
ATOM   3130  O   ILE A 189     -17.304  -0.695  13.453  1.00  1.000          O  
ATOM   3131  CB  ILE A 189     -18.229  -3.425  11.870  1.00  1.470          C  
ATOM   3132  CG1 ILE A 189     -18.143  -5.013  11.829  1.00  1.470          C  
ATOM   3133  CG2 ILE A 189     -16.977  -2.835  11.169  1.00  1.470          C  
ATOM   3134  CD1 ILE A 189     -16.986  -5.662  12.548  1.00  1.470          C  
ATOM   3135  H   ILE A 189     -20.138  -3.948  13.646  1.00  1.330          H  
ATOM   3136  HA  ILE A 189     -17.392  -3.155  13.842  1.00  1.240          H  
ATOM   3137  HB  ILE A 189     -19.133  -3.131  11.329  1.00  1.770          H  
ATOM   3138 1HG1 ILE A 189     -19.039  -5.413  12.251  1.00  1.770          H  
ATOM   3139 2HG1 ILE A 189     -18.095  -5.313  10.783  1.00  1.770          H  
ATOM   3140 1HG2 ILE A 189     -16.922  -3.199  10.140  1.00  1.770          H  
ATOM   3141 2HG2 ILE A 189     -17.039  -1.767  11.167  1.00  1.770          H  
ATOM   3142 3HG2 ILE A 189     -16.076  -3.120  11.698  1.00  1.770          H  
ATOM   3143 1HD1 ILE A 189     -17.060  -6.744  12.427  1.00  1.770          H  
ATOM   3144 2HD1 ILE A 189     -16.058  -5.330  12.145  1.00  1.770          H  
ATOM   3145 3HD1 ILE A 189     -17.028  -5.419  13.605  1.00  1.770          H  
ATOM   3146  N   LEU A 190     -19.526  -0.767  13.024  1.00  1.040          N  
ATOM   3147  CA  LEU A 190     -19.633   0.683  13.003  1.00  1.060          C  
ATOM   3148  C   LEU A 190     -19.330   1.297  14.370  1.00  1.120          C  
ATOM   3149  O   LEU A 190     -18.645   2.321  14.467  1.00  1.120          O  
ATOM   3150  CB  LEU A 190     -21.028   1.114  12.545  1.00  1.480          C  
ATOM   3151  CG  LEU A 190     -21.377   0.876  11.056  1.00  1.480          C  
ATOM   3152  CD1 LEU A 190     -22.875   1.172  10.848  1.00  1.480          C  
ATOM   3153  CD2 LEU A 190     -20.502   1.786  10.155  1.00  1.480          C  
ATOM   3154  H   LEU A 190     -20.350  -1.351  12.842  1.00  1.250          H  
ATOM   3155  HA  LEU A 190     -18.911   1.054  12.300  1.00  1.270          H  
ATOM   3156 1HB  LEU A 190     -21.746   0.543  13.130  1.00  1.770          H  
ATOM   3157 2HB  LEU A 190     -21.163   2.169  12.772  1.00  1.770          H  
ATOM   3158  HG  LEU A 190     -21.199  -0.172  10.800  1.00  1.770          H  
ATOM   3159 1HD1 LEU A 190     -23.148   0.991   9.811  1.00  1.770          H  
ATOM   3160 2HD1 LEU A 190     -23.452   0.516  11.489  1.00  1.770          H  
ATOM   3161 3HD1 LEU A 190     -23.089   2.211  11.103  1.00  1.770          H  
ATOM   3162 1HD2 LEU A 190     -20.756   1.615   9.135  1.00  1.770          H  
ATOM   3163 2HD2 LEU A 190     -20.682   2.830  10.399  1.00  1.770          H  
ATOM   3164 3HD2 LEU A 190     -19.455   1.565  10.280  1.00  1.770          H  
ATOM   3165  N   GLN A 191     -19.790   0.671  15.445  1.00  1.210          N  
ATOM   3166  CA  GLN A 191     -19.505   1.264  16.734  1.00  1.270          C  
ATOM   3167  C   GLN A 191     -17.978   1.157  17.001  1.00  1.170          C  
ATOM   3168  O   GLN A 191     -17.362   2.090  17.528  1.00  1.140          O  
ATOM   3169  CB  GLN A 191     -20.314   0.554  17.826  1.00  1.750          C  
ATOM   3170  CG  GLN A 191     -20.440   1.308  19.176  1.00  1.750          C  
ATOM   3171  CD  GLN A 191     -21.301   2.627  19.014  1.00  1.750          C  
ATOM   3172  OE1 GLN A 191     -22.302   2.590  18.261  1.00  1.750          O  
ATOM   3173  NE2 GLN A 191     -20.942   3.708  19.719  1.00  1.750          N  
ATOM   3174  H   GLN A 191     -20.384  -0.163  15.366  1.00  1.450          H  
ATOM   3175  HA  GLN A 191     -19.785   2.318  16.708  1.00  1.520          H  
ATOM   3176 1HB  GLN A 191     -21.319   0.360  17.452  1.00  2.100          H  
ATOM   3177 2HB  GLN A 191     -19.858  -0.420  18.022  1.00  2.100          H  
ATOM   3178 1HG  GLN A 191     -20.924   0.661  19.904  1.00  2.100          H  
ATOM   3179 2HG  GLN A 191     -19.443   1.589  19.520  1.00  2.100          H  
ATOM   3180 1HE2 GLN A 191     -21.474   4.591  19.659  1.00  2.100          H  
ATOM   3181 2HE2 GLN A 191     -20.138   3.677  20.308  1.00  2.100          H  
ATOM   3182  N   PHE A 192     -17.342   0.031  16.583  1.00  1.120          N  
ATOM   3183  CA  PHE A 192     -15.904  -0.202  16.805  1.00  1.070          C  
ATOM   3184  C   PHE A 192     -15.049   0.863  16.143  1.00  0.960          C  
ATOM   3185  O   PHE A 192     -14.109   1.377  16.750  1.00  0.970          O  
ATOM   3186  CB  PHE A 192     -15.426  -1.538  16.198  1.00  1.520          C  
ATOM   3187  CG  PHE A 192     -15.878  -2.838  16.841  1.00  1.520          C  
ATOM   3188  CD1 PHE A 192     -16.362  -2.920  18.148  1.00  1.520          C  
ATOM   3189  CD2 PHE A 192     -15.788  -4.020  16.098  1.00  1.520          C  
ATOM   3190  CE1 PHE A 192     -16.742  -4.137  18.671  1.00  1.520          C  
ATOM   3191  CE2 PHE A 192     -16.170  -5.221  16.629  1.00  1.520          C  
ATOM   3192  CZ  PHE A 192     -16.647  -5.280  17.913  1.00  1.520          C  
ATOM   3193  H   PHE A 192     -17.893  -0.728  16.174  1.00  1.340          H  
ATOM   3194  HA  PHE A 192     -15.703  -0.172  17.873  1.00  1.280          H  
ATOM   3195 1HB  PHE A 192     -15.737  -1.571  15.162  1.00  1.820          H  
ATOM   3196 2HB  PHE A 192     -14.340  -1.539  16.192  1.00  1.820          H  
ATOM   3197  HD1 PHE A 192     -16.445  -2.030  18.763  1.00  1.820          H  
ATOM   3198  HD2 PHE A 192     -15.405  -3.977  15.079  1.00  1.820          H  
ATOM   3199  HE1 PHE A 192     -17.121  -4.193  19.691  1.00  1.820          H  
ATOM   3200  HE2 PHE A 192     -16.098  -6.131  16.033  1.00  1.820          H  
ATOM   3201  HZ  PHE A 192     -16.953  -6.238  18.334  1.00  1.820          H  
ATOM   3202  N   ILE A 193     -15.388   1.212  14.902  1.00  0.930          N  
ATOM   3203  CA  ILE A 193     -14.650   2.241  14.175  1.00  0.940          C  
ATOM   3204  C   ILE A 193     -14.771   3.654  14.724  1.00  0.980          C  
ATOM   3205  O   ILE A 193     -14.060   4.533  14.253  1.00  1.060          O  
ATOM   3206  CB  ILE A 193     -14.976   2.307  12.675  1.00  1.310          C  
ATOM   3207  CG1 ILE A 193     -16.432   2.610  12.542  1.00  1.310          C  
ATOM   3208  CG2 ILE A 193     -14.565   0.992  11.987  1.00  1.310          C  
ATOM   3209  CD1 ILE A 193     -16.957   3.089  11.247  1.00  1.310          C  
ATOM   3210  H   ILE A 193     -16.162   0.710  14.452  1.00  1.120          H  
ATOM   3211  HA  ILE A 193     -13.618   1.967  14.229  1.00  1.130          H  
ATOM   3212  HB  ILE A 193     -14.428   3.124  12.220  1.00  1.570          H  
ATOM   3213 1HG1 ILE A 193     -16.896   1.684  12.738  1.00  1.570          H  
ATOM   3214 2HG1 ILE A 193     -16.725   3.301  13.293  1.00  1.570          H  
ATOM   3215 1HG2 ILE A 193     -14.783   1.057  10.939  1.00  1.570          H  
ATOM   3216 2HG2 ILE A 193     -13.500   0.833  12.120  1.00  1.570          H  
ATOM   3217 3HG2 ILE A 193     -15.109   0.159  12.423  1.00  1.570          H  
ATOM   3218 1HD1 ILE A 193     -18.017   3.177  11.296  1.00  1.570          H  
ATOM   3219 2HD1 ILE A 193     -16.559   4.028  11.039  1.00  1.570          H  
ATOM   3220 3HD1 ILE A 193     -16.716   2.455  10.485  1.00  1.570          H  
ATOM   3221  N   GLY A 194     -15.668   3.914  15.673  1.00  1.070          N  
ATOM   3222  CA  GLY A 194     -15.774   5.270  16.165  1.00  1.150          C  
ATOM   3223  C   GLY A 194     -17.033   6.026  15.728  1.00  1.160          C  
ATOM   3224  O   GLY A 194     -17.021   7.263  15.650  1.00  1.250          O  
ATOM   3225  H   GLY A 194     -16.223   3.169  16.106  1.00  1.280          H  
ATOM   3226 1HA  GLY A 194     -15.759   5.231  17.254  1.00  1.380          H  
ATOM   3227 2HA  GLY A 194     -14.890   5.827  15.876  1.00  1.380          H  
ATOM   3228  N   ILE A 195     -18.105   5.315  15.399  1.00  1.140          N  
ATOM   3229  CA  ILE A 195     -19.360   5.975  15.091  1.00  1.190          C  
ATOM   3230  C   ILE A 195     -20.048   6.172  16.423  1.00  1.260          C  
ATOM   3231  O   ILE A 195     -20.226   5.229  17.182  1.00  1.530          O  
ATOM   3232  CB  ILE A 195     -20.190   5.150  14.108  1.00  1.650          C  
ATOM   3233  CG1 ILE A 195     -19.420   4.966  12.798  1.00  1.650          C  
ATOM   3234  CG2 ILE A 195     -21.487   5.693  13.891  1.00  1.650          C  
ATOM   3235  CD1 ILE A 195     -19.009   6.244  11.991  1.00  1.650          C  
ATOM   3236  H   ILE A 195     -18.092   4.291  15.402  1.00  1.370          H  
ATOM   3237  HA  ILE A 195     -19.172   6.958  14.671  1.00  1.430          H  
ATOM   3238  HB  ILE A 195     -20.318   4.157  14.527  1.00  1.980          H  
ATOM   3239 1HG1 ILE A 195     -18.538   4.459  13.054  1.00  1.980          H  
ATOM   3240 2HG1 ILE A 195     -20.017   4.333  12.149  1.00  1.980          H  
ATOM   3241 1HG2 ILE A 195     -22.007   5.029  13.205  1.00  1.980          H  
ATOM   3242 2HG2 ILE A 195     -22.032   5.751  14.826  1.00  1.980          H  
ATOM   3243 3HG2 ILE A 195     -21.396   6.684  13.460  1.00  1.980          H  
ATOM   3244 1HD1 ILE A 195     -18.456   5.937  11.102  1.00  1.980          H  
ATOM   3245 2HD1 ILE A 195     -19.891   6.803  11.682  1.00  1.980          H  
ATOM   3246 3HD1 ILE A 195     -18.367   6.884  12.593  1.00  1.980          H  
ATOM   3247  N   ASN A 196     -20.431   7.403  16.738  1.00  1.620          N  
ATOM   3248  CA  ASN A 196     -20.970   7.652  18.064  1.00  1.800          C  
ATOM   3249  C   ASN A 196     -22.209   6.848  18.435  1.00  1.710          C  
ATOM   3250  O   ASN A 196     -22.366   6.466  19.596  1.00  1.850          O  
ATOM   3251  CB  ASN A 196     -21.277   9.129  18.201  1.00  2.450          C  
ATOM   3252  CG  ASN A 196     -22.308   9.598  17.189  1.00  2.450          C  
ATOM   3253  OD1 ASN A 196     -22.074   9.537  15.963  1.00  2.450          O  
ATOM   3254  ND2 ASN A 196     -23.434  10.050  17.679  1.00  2.450          N  
ATOM   3255  H   ASN A 196     -20.303   8.163  16.078  1.00  1.940          H  
ATOM   3256  HA  ASN A 196     -20.197   7.392  18.788  1.00  2.160          H  
ATOM   3257 1HB  ASN A 196     -21.653   9.331  19.205  1.00  2.940          H  
ATOM   3258 2HB  ASN A 196     -20.362   9.705  18.069  1.00  2.940          H  
ATOM   3259 1HD2 ASN A 196     -24.162  10.370  17.074  1.00  2.940          H  
ATOM   3260 2HD2 ASN A 196     -23.573  10.074  18.671  1.00  2.940          H  
ATOM   3261  N   ASP A 197     -23.045   6.512  17.466  1.00  2.240          N  
ATOM   3262  CA  ASP A 197     -24.249   5.772  17.781  1.00  2.760          C  
ATOM   3263  C   ASP A 197     -24.658   5.003  16.533  1.00  2.620          C  
ATOM   3264  O   ASP A 197     -25.453   5.499  15.714  1.00  3.290          O  
ATOM   3265  CB  ASP A 197     -25.342   6.770  18.227  1.00  3.660          C  
ATOM   3266  CG  ASP A 197     -26.646   6.159  18.810  1.00  3.660          C  
ATOM   3267  OD1 ASP A 197     -26.751   4.951  18.914  1.00  3.660          O  
ATOM   3268  OD2 ASP A 197     -27.516   6.929  19.182  1.00  3.660          O  
ATOM   3269  H   ASP A 197     -22.869   6.802  16.516  1.00  2.690          H  
ATOM   3270  HA  ASP A 197     -24.039   5.061  18.582  1.00  3.310          H  
ATOM   3271 1HB  ASP A 197     -24.918   7.433  18.983  1.00  4.390          H  
ATOM   3272 2HB  ASP A 197     -25.611   7.398  17.376  1.00  4.390          H  
ATOM   3273  N   ALA A 198     -24.133   3.781  16.407  1.00  2.160          N  
ATOM   3274  CA  ALA A 198     -24.269   2.994  15.184  1.00  2.450          C  
ATOM   3275  C   ALA A 198     -25.714   2.770  14.776  1.00  2.210          C  
ATOM   3276  O   ALA A 198     -26.011   2.774  13.597  1.00  2.260          O  
ATOM   3277  CB  ALA A 198     -23.585   1.649  15.342  1.00  3.310          C  
ATOM   3278  H   ALA A 198     -23.525   3.433  17.163  1.00  2.590          H  
ATOM   3279  HA  ALA A 198     -23.774   3.539  14.380  1.00  2.940          H  
ATOM   3280 1HB  ALA A 198     -23.659   1.090  14.415  1.00  3.980          H  
ATOM   3281 2HB  ALA A 198     -22.537   1.805  15.589  1.00  3.980          H  
ATOM   3282 3HB  ALA A 198     -24.060   1.081  16.141  1.00  3.980          H  
ATOM   3283  N   LYS A 199     -26.636   2.613  15.712  1.00  2.180          N  
ATOM   3284  CA  LYS A 199     -28.033   2.361  15.333  1.00  2.300          C  
ATOM   3285  C   LYS A 199     -28.710   3.517  14.580  1.00  2.100          C  
ATOM   3286  O   LYS A 199     -29.757   3.316  13.961  1.00  2.400          O  
ATOM   3287  CB  LYS A 199     -28.854   1.912  16.544  1.00  3.170          C  
ATOM   3288  CG  LYS A 199     -29.069   2.945  17.604  1.00  3.170          C  
ATOM   3289  CD  LYS A 199     -29.856   2.375  18.785  1.00  3.170          C  
ATOM   3290  CE  LYS A 199     -30.069   3.421  19.880  1.00  3.170          C  
ATOM   3291  NZ  LYS A 199     -28.786   3.798  20.569  1.00  3.170          N  
ATOM   3292  H   LYS A 199     -26.363   2.636  16.687  1.00  2.620          H  
ATOM   3293  HA  LYS A 199     -28.035   1.533  14.637  1.00  2.760          H  
ATOM   3294 1HB  LYS A 199     -29.833   1.577  16.203  1.00  3.810          H  
ATOM   3295 2HB  LYS A 199     -28.363   1.056  17.009  1.00  3.810          H  
ATOM   3296 1HG  LYS A 199     -28.111   3.300  17.939  1.00  3.810          H  
ATOM   3297 2HG  LYS A 199     -29.621   3.783  17.187  1.00  3.810          H  
ATOM   3298 1HD  LYS A 199     -30.827   2.023  18.436  1.00  3.810          H  
ATOM   3299 2HD  LYS A 199     -29.313   1.530  19.208  1.00  3.810          H  
ATOM   3300 1HE  LYS A 199     -30.503   4.318  19.436  1.00  3.810          H  
ATOM   3301 2HE  LYS A 199     -30.760   3.022  20.619  1.00  3.810          H  
ATOM   3302 1HZ  LYS A 199     -28.973   4.487  21.277  1.00  3.810          H  
ATOM   3303 2HZ  LYS A 199     -28.373   2.989  20.996  1.00  3.810          H  
ATOM   3304 3HZ  LYS A 199     -28.106   4.206  19.893  1.00  3.810          H  
ATOM   3305  N   LYS A 200     -28.153   4.730  14.657  1.00  1.790          N  
ATOM   3306  CA  LYS A 200     -28.724   5.887  13.968  1.00  1.730          C  
ATOM   3307  C   LYS A 200     -27.858   6.268  12.771  1.00  1.540          C  
ATOM   3308  O   LYS A 200     -28.351   6.639  11.699  1.00  1.590          O  
ATOM   3309  CB  LYS A 200     -28.823   7.085  14.909  1.00  2.450          C  
ATOM   3310  CG  LYS A 200     -29.801   6.924  16.050  1.00  2.450          C  
ATOM   3311  CD  LYS A 200     -29.833   8.175  16.912  1.00  2.450          C  
ATOM   3312  CE  LYS A 200     -30.789   8.024  18.079  1.00  2.450          C  
ATOM   3313  NZ  LYS A 200     -30.776   9.223  18.958  1.00  2.450          N  
ATOM   3314  H   LYS A 200     -27.280   4.836  15.176  1.00  2.150          H  
ATOM   3315  HA  LYS A 200     -29.717   5.631  13.603  1.00  2.080          H  
ATOM   3316 1HB  LYS A 200     -27.839   7.269  15.349  1.00  2.940          H  
ATOM   3317 2HB  LYS A 200     -29.099   7.971  14.340  1.00  2.940          H  
ATOM   3318 1HG  LYS A 200     -30.795   6.713  15.660  1.00  2.940          H  
ATOM   3319 2HG  LYS A 200     -29.483   6.088  16.668  1.00  2.940          H  
ATOM   3320 1HD  LYS A 200     -28.828   8.357  17.309  1.00  2.940          H  
ATOM   3321 2HD  LYS A 200     -30.132   9.032  16.311  1.00  2.940          H  
ATOM   3322 1HE  LYS A 200     -31.797   7.871  17.700  1.00  2.940          H  
ATOM   3323 2HE  LYS A 200     -30.494   7.151  18.667  1.00  2.940          H  
ATOM   3324 1HZ  LYS A 200     -31.416   9.086  19.725  1.00  2.940          H  
ATOM   3325 2HZ  LYS A 200     -29.837   9.359  19.322  1.00  2.940          H  
ATOM   3326 3HZ  LYS A 200     -31.051  10.034  18.429  1.00  2.940          H  
ATOM   3327  N   ARG A 201     -26.549   6.079  12.929  1.00  1.810          N  
ATOM   3328  CA  ARG A 201     -25.543   6.467  11.946  1.00  1.800          C  
ATOM   3329  C   ARG A 201     -25.326   5.412  10.862  1.00  1.590          C  
ATOM   3330  O   ARG A 201     -24.405   5.509  10.051  1.00  1.590          O  
ATOM   3331  CB  ARG A 201     -24.244   6.756  12.631  1.00  2.520          C  
ATOM   3332  CG  ARG A 201     -24.181   7.978  13.575  1.00  2.520          C  
ATOM   3333  CD  ARG A 201     -24.326   9.224  12.831  1.00  2.520          C  
ATOM   3334  NE  ARG A 201     -23.726  10.374  13.500  1.00  2.520          N  
ATOM   3335  CZ  ARG A 201     -23.726  11.628  12.966  1.00  2.520          C  
ATOM   3336  NH1 ARG A 201     -24.318  11.839  11.792  1.00  2.520          N  
ATOM   3337  NH2 ARG A 201     -23.141  12.638  13.594  1.00  2.520          N  
ATOM   3338  H   ARG A 201     -26.216   5.719  13.826  1.00  2.170          H  
ATOM   3339  HA  ARG A 201     -25.878   7.383  11.473  1.00  2.160          H  
ATOM   3340 1HB  ARG A 201     -24.070   5.902  13.259  1.00  3.030          H  
ATOM   3341 2HB  ARG A 201     -23.437   6.821  11.904  1.00  3.030          H  
ATOM   3342 1HG  ARG A 201     -24.993   7.911  14.302  1.00  3.030          H  
ATOM   3343 2HG  ARG A 201     -23.236   8.009  14.102  1.00  3.030          H  
ATOM   3344 1HD  ARG A 201     -23.877   9.119  11.890  1.00  3.030          H  
ATOM   3345 2HD  ARG A 201     -25.390   9.424  12.709  1.00  3.030          H  
ATOM   3346  HE  ARG A 201     -23.245  10.213  14.401  1.00  3.030          H  
ATOM   3347 1HH1 ARG A 201     -24.768  11.080  11.306  1.00  3.030          H  
ATOM   3348 2HH1 ARG A 201     -24.334  12.761  11.366  1.00  3.030          H  
ATOM   3349 1HH2 ARG A 201     -22.681  12.498  14.485  1.00  3.030          H  
ATOM   3350 2HH2 ARG A 201     -23.149  13.559  13.182  1.00  3.030          H  
ATOM   3351  N   LEU A 202     -26.209   4.429  10.851  1.00  1.520          N  
ATOM   3352  CA  LEU A 202     -26.260   3.328   9.909  1.00  1.460          C  
ATOM   3353  C   LEU A 202     -27.162   3.689   8.690  1.00  1.240          C  
ATOM   3354  O   LEU A 202     -26.962   3.126   7.607  1.00  1.170          O  
ATOM   3355  CB  LEU A 202     -26.729   2.071  10.690  1.00  2.070          C  
ATOM   3356  CG  LEU A 202     -26.700   0.661  10.063  1.00  2.070          C  
ATOM   3357  CD1 LEU A 202     -26.531  -0.355  11.182  1.00  2.070          C  
ATOM   3358  CD2 LEU A 202     -27.977   0.351   9.331  1.00  2.070          C  
ATOM   3359  H   LEU A 202     -26.895   4.444  11.596  1.00  1.820          H  
ATOM   3360  HA  LEU A 202     -25.251   3.144   9.541  1.00  1.750          H  
ATOM   3361 1HB  LEU A 202     -26.058   1.977  11.499  1.00  2.480          H  
ATOM   3362 2HB  LEU A 202     -27.725   2.255  11.098  1.00  2.480          H  
ATOM   3363  HG  LEU A 202     -25.854   0.586   9.423  1.00  2.480          H  
ATOM   3364 1HD1 LEU A 202     -26.489  -1.362  10.773  1.00  2.480          H  
ATOM   3365 2HD1 LEU A 202     -25.618  -0.155  11.719  1.00  2.480          H  
ATOM   3366 3HD1 LEU A 202     -27.378  -0.280  11.858  1.00  2.480          H  
ATOM   3367 1HD2 LEU A 202     -27.932  -0.658   8.928  1.00  2.480          H  
ATOM   3368 2HD2 LEU A 202     -28.813   0.425  10.027  1.00  2.480          H  
ATOM   3369 3HD2 LEU A 202     -28.113   1.042   8.523  1.00  2.480          H  
ATOM   3370  N   LYS A 203     -28.222   4.532   8.883  1.00  1.200          N  
ATOM   3371  CA  LYS A 203     -29.167   4.865   7.783  1.00  1.110          C  
ATOM   3372  C   LYS A 203     -29.598   6.359   7.503  1.00  1.200          C  
ATOM   3373  O   LYS A 203     -30.809   6.545   7.369  1.00  1.270          O  
ATOM   3374  CB  LYS A 203     -30.493   4.120   7.998  1.00  1.590          C  
ATOM   3375  CG  LYS A 203     -30.420   2.637   7.997  1.00  1.590          C  
ATOM   3376  CD  LYS A 203     -31.808   2.020   8.089  1.00  1.590          C  
ATOM   3377  CE  LYS A 203     -31.755   0.496   8.110  1.00  1.590          C  
ATOM   3378  NZ  LYS A 203     -33.116  -0.105   8.227  1.00  1.590          N  
ATOM   3379  H   LYS A 203     -28.341   5.003   9.788  1.00  1.440          H  
ATOM   3380  HA  LYS A 203     -28.714   4.510   6.867  1.00  1.330          H  
ATOM   3381 1HB  LYS A 203     -30.931   4.434   8.942  1.00  1.910          H  
ATOM   3382 2HB  LYS A 203     -31.191   4.384   7.204  1.00  1.910          H  
ATOM   3383 1HG  LYS A 203     -29.884   2.279   7.115  1.00  1.910          H  
ATOM   3384 2HG  LYS A 203     -29.881   2.355   8.882  1.00  1.910          H  
ATOM   3385 1HD  LYS A 203     -32.297   2.368   9.000  1.00  1.910          H  
ATOM   3386 2HD  LYS A 203     -32.400   2.343   7.235  1.00  1.910          H  
ATOM   3387 1HE  LYS A 203     -31.287   0.142   7.194  1.00  1.910          H  
ATOM   3388 2HE  LYS A 203     -31.154   0.174   8.961  1.00  1.910          H  
ATOM   3389 1HZ  LYS A 203     -33.041  -1.112   8.242  1.00  1.910          H  
ATOM   3390 2HZ  LYS A 203     -33.553   0.210   9.083  1.00  1.910          H  
ATOM   3391 3HZ  LYS A 203     -33.681   0.178   7.439  1.00  1.910          H  
ATOM   3392  N   ALA A 204     -28.781   7.464   7.459  1.00  1.290          N  
ATOM   3393  CA  ALA A 204     -27.330   7.762   7.464  1.00  1.440          C  
ATOM   3394  C   ALA A 204     -26.559   7.317   6.225  1.00  1.380          C  
ATOM   3395  O   ALA A 204     -25.983   6.223   6.166  1.00  1.330          O  
ATOM   3396  CB  ALA A 204     -26.625   7.263   8.660  1.00  1.960          C  
ATOM   3397  H   ALA A 204     -29.327   8.314   7.379  1.00  1.550          H  
ATOM   3398  HA  ALA A 204     -27.258   8.845   7.516  1.00  1.730          H  
ATOM   3399 1HB  ALA A 204     -25.626   7.609   8.633  1.00  2.350          H  
ATOM   3400 2HB  ALA A 204     -27.128   7.638   9.547  1.00  2.350          H  
ATOM   3401 3HB  ALA A 204     -26.601   6.272   8.649  1.00  2.350          H  
ATOM   3402  N   PHE A 205     -26.654   8.138   5.188  1.00  1.480          N  
ATOM   3403  CA  PHE A 205     -25.935   7.935   3.938  1.00  1.510          C  
ATOM   3404  C   PHE A 205     -24.565   8.614   4.102  1.00  1.380          C  
ATOM   3405  O   PHE A 205     -24.482   9.610   4.813  1.00  1.330          O  
ATOM   3406  CB  PHE A 205     -26.708   8.566   2.782  1.00  2.100          C  
ATOM   3407  CG  PHE A 205     -27.940   7.818   2.391  1.00  2.100          C  
ATOM   3408  CD1 PHE A 205     -29.139   8.019   3.057  1.00  2.100          C  
ATOM   3409  CD2 PHE A 205     -27.911   6.935   1.325  1.00  2.100          C  
ATOM   3410  CE1 PHE A 205     -30.273   7.334   2.672  1.00  2.100          C  
ATOM   3411  CE2 PHE A 205     -29.043   6.248   0.933  1.00  2.100          C  
ATOM   3412  CZ  PHE A 205     -30.224   6.447   1.610  1.00  2.100          C  
ATOM   3413  H   PHE A 205     -27.212   8.999   5.303  1.00  1.780          H  
ATOM   3414  HA  PHE A 205     -25.827   6.877   3.772  1.00  1.810          H  
ATOM   3415 1HB  PHE A 205     -27.003   9.580   3.070  1.00  2.520          H  
ATOM   3416 2HB  PHE A 205     -26.069   8.650   1.907  1.00  2.520          H  
ATOM   3417  HD1 PHE A 205     -29.179   8.722   3.899  1.00  2.520          H  
ATOM   3418  HD2 PHE A 205     -26.972   6.785   0.788  1.00  2.520          H  
ATOM   3419  HE1 PHE A 205     -31.210   7.494   3.210  1.00  2.520          H  
ATOM   3420  HE2 PHE A 205     -29.000   5.552   0.092  1.00  2.520          H  
ATOM   3421  HZ  PHE A 205     -31.123   5.908   1.309  1.00  2.520          H  
ATOM   3422  N   PRO A 206     -23.485   8.160   3.448  1.00  1.470          N  
ATOM   3423  CA  PRO A 206     -22.144   8.742   3.514  1.00  1.480          C  
ATOM   3424  C   PRO A 206     -22.055  10.267   3.356  1.00  1.440          C  
ATOM   3425  O   PRO A 206     -21.208  10.892   3.991  1.00  1.420          O  
ATOM   3426  CB  PRO A 206     -21.457   8.062   2.330  1.00  2.220          C  
ATOM   3427  CG  PRO A 206     -22.130   6.715   2.227  1.00  2.220          C  
ATOM   3428  CD  PRO A 206     -23.580   6.973   2.561  1.00  2.220          C  
ATOM   3429  HA  PRO A 206     -21.674   8.432   4.462  1.00  1.780          H  
ATOM   3430 1HB  PRO A 206     -21.595   8.662   1.416  1.00  2.660          H  
ATOM   3431 2HB  PRO A 206     -20.389   8.012   2.502  1.00  2.660          H  
ATOM   3432 1HG  PRO A 206     -22.007   6.317   1.202  1.00  2.660          H  
ATOM   3433 2HG  PRO A 206     -21.653   5.995   2.912  1.00  2.660          H  
ATOM   3434 1HD  PRO A 206     -24.158   7.183   1.644  1.00  2.660          H  
ATOM   3435 2HD  PRO A 206     -23.955   6.090   3.088  1.00  2.660          H  
ATOM   3436  N   SER A 207     -22.930  10.879   2.546  1.00  1.490          N  
ATOM   3437  CA  SER A 207     -22.912  12.329   2.329  1.00  1.590          C  
ATOM   3438  C   SER A 207     -23.246  13.164   3.575  1.00  1.510          C  
ATOM   3439  O   SER A 207     -23.063  14.383   3.584  1.00  1.580          O  
ATOM   3440  CB  SER A 207     -23.871  12.682   1.211  1.00  2.190          C  
ATOM   3441  OG  SER A 207     -25.193  12.410   1.578  1.00  2.190          O  
ATOM   3442  H   SER A 207     -23.625  10.364   2.025  1.00  1.790          H  
ATOM   3443  HA  SER A 207     -21.905  12.603   2.009  1.00  1.910          H  
ATOM   3444 1HB  SER A 207     -23.769  13.741   0.968  1.00  2.620          H  
ATOM   3445 2HB  SER A 207     -23.613  12.114   0.320  1.00  2.620          H  
ATOM   3446  HG  SER A 207     -25.732  12.683   0.833  1.00  2.620          H  
ATOM   3447  N   GLU A 208     -23.707  12.505   4.638  1.00  1.430          N  
ATOM   3448  CA  GLU A 208     -24.061  13.139   5.904  1.00  1.480          C  
ATOM   3449  C   GLU A 208     -22.852  13.204   6.848  1.00  1.350          C  
ATOM   3450  O   GLU A 208     -22.954  13.664   7.990  1.00  1.430          O  
ATOM   3451  CB  GLU A 208     -25.192  12.334   6.573  1.00  2.050          C  
ATOM   3452  CG  GLU A 208     -26.504  12.275   5.774  1.00  2.050          C  
ATOM   3453  CD  GLU A 208     -27.543  11.351   6.386  1.00  2.050          C  
ATOM   3454  OE1 GLU A 208     -27.708  11.355   7.582  1.00  2.050          O  
ATOM   3455  OE2 GLU A 208     -28.137  10.588   5.640  1.00  2.050          O  
ATOM   3456  H   GLU A 208     -23.840  11.493   4.563  1.00  1.720          H  
ATOM   3457  HA  GLU A 208     -24.403  14.153   5.703  1.00  1.780          H  
ATOM   3458 1HB  GLU A 208     -24.868  11.317   6.724  1.00  2.460          H  
ATOM   3459 2HB  GLU A 208     -25.409  12.755   7.553  1.00  2.460          H  
ATOM   3460 1HG  GLU A 208     -26.918  13.279   5.705  1.00  2.460          H  
ATOM   3461 2HG  GLU A 208     -26.278  11.935   4.762  1.00  2.460          H  
ATOM   3462  N   PHE A 209     -21.707  12.690   6.392  1.00  1.220          N  
ATOM   3463  CA  PHE A 209     -20.523  12.578   7.227  1.00  1.130          C  
ATOM   3464  C   PHE A 209     -19.324  13.399   6.774  1.00  1.140          C  
ATOM   3465  O   PHE A 209     -19.099  13.607   5.575  1.00  1.200          O  
ATOM   3466  CB  PHE A 209     -20.153  11.101   7.280  1.00  1.620          C  
ATOM   3467  CG  PHE A 209     -21.194  10.296   7.988  1.00  1.620          C  
ATOM   3468  CD1 PHE A 209     -22.353   9.938   7.355  1.00  1.620          C  
ATOM   3469  CD2 PHE A 209     -21.016   9.893   9.270  1.00  1.620          C  
ATOM   3470  CE1 PHE A 209     -23.301   9.232   7.998  1.00  1.620          C  
ATOM   3471  CE2 PHE A 209     -21.939   9.157   9.924  1.00  1.620          C  
ATOM   3472  CZ  PHE A 209     -23.096   8.825   9.287  1.00  1.620          C  
ATOM   3473  H   PHE A 209     -21.663  12.323   5.439  1.00  1.460          H  
ATOM   3474  HA  PHE A 209     -20.790  12.906   8.231  1.00  1.360          H  
ATOM   3475 1HB  PHE A 209     -20.066  10.717   6.266  1.00  1.940          H  
ATOM   3476 2HB  PHE A 209     -19.195  10.965   7.766  1.00  1.940          H  
ATOM   3477  HD1 PHE A 209     -22.522  10.234   6.324  1.00  1.940          H  
ATOM   3478  HD2 PHE A 209     -20.133  10.161   9.758  1.00  1.940          H  
ATOM   3479  HE1 PHE A 209     -24.216   8.977   7.460  1.00  1.940          H  
ATOM   3480  HE2 PHE A 209     -21.750   8.843  10.950  1.00  1.940          H  
ATOM   3481  HZ  PHE A 209     -23.846   8.234   9.792  1.00  1.940          H  
ATOM   3482  N   SER A 210     -18.549  13.841   7.772  1.00  1.110          N  
ATOM   3483  CA  SER A 210     -17.301  14.585   7.628  1.00  1.120          C  
ATOM   3484  C   SER A 210     -16.203  13.673   7.143  1.00  1.020          C  
ATOM   3485  O   SER A 210     -16.318  12.459   7.280  1.00  0.950          O  
ATOM   3486  CB  SER A 210     -16.898  15.152   8.977  1.00  1.560          C  
ATOM   3487  OG  SER A 210     -16.536  14.114   9.890  1.00  1.560          O  
ATOM   3488  H   SER A 210     -18.843  13.639   8.716  1.00  1.330          H  
ATOM   3489  HA  SER A 210     -17.443  15.393   6.907  1.00  1.340          H  
ATOM   3490 1HB  SER A 210     -16.057  15.840   8.846  1.00  1.880          H  
ATOM   3491 2HB  SER A 210     -17.726  15.727   9.387  1.00  1.880          H  
ATOM   3492  HG  SER A 210     -16.354  14.563  10.729  1.00  1.880          H  
ATOM   3493  N   GLY A 211     -15.090  14.233   6.662  1.00  1.040          N  
ATOM   3494  CA  GLY A 211     -13.982  13.402   6.181  1.00  1.010          C  
ATOM   3495  C   GLY A 211     -13.475  12.430   7.235  1.00  0.900          C  
ATOM   3496  O   GLY A 211     -13.074  11.307   6.917  1.00  0.900          O  
ATOM   3497  H   GLY A 211     -15.027  15.243   6.594  1.00  1.250          H  
ATOM   3498 1HA  GLY A 211     -14.307  12.844   5.306  1.00  1.210          H  
ATOM   3499 2HA  GLY A 211     -13.166  14.043   5.859  1.00  1.210          H  
ATOM   3500  N   GLY A 212     -13.494  12.855   8.496  1.00  0.860          N  
ATOM   3501  CA  GLY A 212     -13.054  12.003   9.584  1.00  0.780          C  
ATOM   3502  C   GLY A 212     -13.925  10.773   9.659  1.00  0.750          C  
ATOM   3503  O   GLY A 212     -13.431   9.636   9.628  1.00  0.770          O  
ATOM   3504  H   GLY A 212     -13.798  13.798   8.691  1.00  1.030          H  
ATOM   3505 1HA  GLY A 212     -12.028  11.704   9.414  1.00  0.940          H  
ATOM   3506 2HA  GLY A 212     -13.099  12.548  10.525  1.00  0.940          H  
ATOM   3507  N   MET A 213     -15.233  10.997   9.769  1.00  0.770          N  
ATOM   3508  CA  MET A 213     -16.138   9.875   9.849  1.00  0.730          C  
ATOM   3509  C   MET A 213     -16.184   9.077   8.552  1.00  0.720          C  
ATOM   3510  O   MET A 213     -16.342   7.860   8.607  1.00  0.670          O  
ATOM   3511  CB  MET A 213     -17.517  10.313  10.272  1.00  1.040          C  
ATOM   3512  CG  MET A 213     -17.613  10.775  11.736  1.00  1.040          C  
ATOM   3513  SD  MET A 213     -19.323  11.053  12.308  1.00  1.040          S  
ATOM   3514  CE  MET A 213     -19.769  12.571  11.450  1.00  1.040          C  
ATOM   3515  H   MET A 213     -15.581  11.958   9.791  1.00  0.920          H  
ATOM   3516  HA  MET A 213     -15.767   9.209  10.621  1.00  0.880          H  
ATOM   3517 1HB  MET A 213     -17.838  11.122   9.625  1.00  1.250          H  
ATOM   3518 2HB  MET A 213     -18.178   9.470  10.142  1.00  1.250          H  
ATOM   3519 1HG  MET A 213     -17.151  10.027  12.380  1.00  1.250          H  
ATOM   3520 2HG  MET A 213     -17.057  11.706  11.850  1.00  1.250          H  
ATOM   3521 1HE  MET A 213     -20.788  12.850  11.710  1.00  1.250          H  
ATOM   3522 2HE  MET A 213     -19.084  13.370  11.744  1.00  1.250          H  
ATOM   3523 3HE  MET A 213     -19.708  12.422  10.385  1.00  1.250          H  
ATOM   3524  N   ARG A 214     -16.037   9.728   7.389  1.00  0.800          N  
ATOM   3525  CA  ARG A 214     -16.090   8.989   6.138  1.00  0.850          C  
ATOM   3526  C   ARG A 214     -14.959   7.975   6.105  1.00  0.830          C  
ATOM   3527  O   ARG A 214     -15.166   6.841   5.669  1.00  0.860          O  
ATOM   3528  CB  ARG A 214     -16.050   9.884   4.905  1.00  1.170          C  
ATOM   3529  CG  ARG A 214     -17.319  10.719   4.649  1.00  1.170          C  
ATOM   3530  CD  ARG A 214     -17.379  11.293   3.267  1.00  1.170          C  
ATOM   3531  NE  ARG A 214     -16.254  12.187   2.910  1.00  1.170          N  
ATOM   3532  CZ  ARG A 214     -16.164  13.527   3.135  1.00  1.170          C  
ATOM   3533  NH1 ARG A 214     -17.095  14.208   3.784  1.00  1.170          N  
ATOM   3534  NH2 ARG A 214     -15.097  14.172   2.678  1.00  1.170          N  
ATOM   3535  H   ARG A 214     -15.912  10.737   7.385  1.00  0.960          H  
ATOM   3536  HA  ARG A 214     -17.021   8.449   6.096  1.00  1.020          H  
ATOM   3537 1HB  ARG A 214     -15.205  10.563   4.977  1.00  1.400          H  
ATOM   3538 2HB  ARG A 214     -15.913   9.274   4.037  1.00  1.400          H  
ATOM   3539 1HG  ARG A 214     -18.194  10.080   4.777  1.00  1.400          H  
ATOM   3540 2HG  ARG A 214     -17.379  11.531   5.345  1.00  1.400          H  
ATOM   3541 1HD  ARG A 214     -17.392  10.473   2.550  1.00  1.400          H  
ATOM   3542 2HD  ARG A 214     -18.311  11.857   3.171  1.00  1.400          H  
ATOM   3543  HE  ARG A 214     -15.488  11.764   2.402  1.00  1.400          H  
ATOM   3544 1HH1 ARG A 214     -17.927  13.758   4.189  1.00  1.400          H  
ATOM   3545 2HH1 ARG A 214     -16.986  15.196   3.919  1.00  1.400          H  
ATOM   3546 1HH2 ARG A 214     -14.376  13.670   2.173  1.00  1.400          H  
ATOM   3547 2HH2 ARG A 214     -15.010  15.169   2.818  1.00  1.400          H  
ATOM   3548  N   GLN A 215     -13.759   8.349   6.567  1.00  0.810          N  
ATOM   3549  CA  GLN A 215     -12.700   7.353   6.582  1.00  0.820          C  
ATOM   3550  C   GLN A 215     -13.043   6.255   7.581  1.00  0.740          C  
ATOM   3551  O   GLN A 215     -12.844   5.076   7.298  1.00  0.750          O  
ATOM   3552  CB  GLN A 215     -11.333   7.983   6.845  1.00  1.140          C  
ATOM   3553  CG  GLN A 215     -10.132   7.006   6.721  1.00  1.140          C  
ATOM   3554  CD  GLN A 215      -9.976   6.360   5.309  1.00  1.140          C  
ATOM   3555  OE1 GLN A 215     -10.749   5.470   4.979  1.00  1.140          O  
ATOM   3556  NE2 GLN A 215      -9.022   6.798   4.508  1.00  1.140          N  
ATOM   3557  H   GLN A 215     -13.586   9.321   6.858  1.00  0.970          H  
ATOM   3558  HA  GLN A 215     -12.668   6.888   5.606  1.00  0.980          H  
ATOM   3559 1HB  GLN A 215     -11.193   8.789   6.156  1.00  1.370          H  
ATOM   3560 2HB  GLN A 215     -11.324   8.413   7.850  1.00  1.370          H  
ATOM   3561 1HG  GLN A 215      -9.215   7.558   6.934  1.00  1.370          H  
ATOM   3562 2HG  GLN A 215     -10.258   6.212   7.443  1.00  1.370          H  
ATOM   3563 1HE2 GLN A 215      -8.869   6.377   3.577  1.00  1.370          H  
ATOM   3564 2HE2 GLN A 215      -8.399   7.553   4.779  1.00  1.370          H  
ATOM   3565  N   ARG A 216     -13.630   6.603   8.733  1.00  0.700          N  
ATOM   3566  CA  ARG A 216     -14.003   5.551   9.671  1.00  0.680          C  
ATOM   3567  C   ARG A 216     -14.986   4.563   8.989  1.00  0.700          C  
ATOM   3568  O   ARG A 216     -14.863   3.346   9.157  1.00  0.710          O  
ATOM   3569  CB  ARG A 216     -14.599   6.152  10.954  1.00  0.960          C  
ATOM   3570  CG  ARG A 216     -13.600   6.868  11.868  1.00  0.960          C  
ATOM   3571  CD  ARG A 216     -14.253   7.477  13.095  1.00  0.960          C  
ATOM   3572  NE  ARG A 216     -13.230   7.972  14.043  1.00  0.960          N  
ATOM   3573  CZ  ARG A 216     -13.447   8.519  15.281  1.00  0.960          C  
ATOM   3574  NH1 ARG A 216     -14.657   8.675  15.788  1.00  0.960          N  
ATOM   3575  NH2 ARG A 216     -12.411   8.892  16.012  1.00  0.960          N  
ATOM   3576  H   ARG A 216     -13.755   7.596   8.967  1.00  0.840          H  
ATOM   3577  HA  ARG A 216     -13.107   5.002   9.951  1.00  0.820          H  
ATOM   3578 1HB  ARG A 216     -15.408   6.825  10.718  1.00  1.150          H  
ATOM   3579 2HB  ARG A 216     -14.997   5.374  11.572  1.00  1.150          H  
ATOM   3580 1HG  ARG A 216     -12.854   6.157  12.208  1.00  1.150          H  
ATOM   3581 2HG  ARG A 216     -13.112   7.665  11.312  1.00  1.150          H  
ATOM   3582 1HD  ARG A 216     -14.867   8.321  12.787  1.00  1.150          H  
ATOM   3583 2HD  ARG A 216     -14.875   6.748  13.590  1.00  1.150          H  
ATOM   3584  HE  ARG A 216     -12.268   7.884  13.746  1.00  1.150          H  
ATOM   3585 1HH1 ARG A 216     -15.497   8.371  15.295  1.00  1.150          H  
ATOM   3586 2HH1 ARG A 216     -14.770   9.070  16.705  1.00  1.150          H  
ATOM   3587 1HH2 ARG A 216     -11.472   8.766  15.659  1.00  1.150          H  
ATOM   3588 2HH2 ARG A 216     -12.556   9.284  16.930  1.00  1.150          H  
ATOM   3589  N   ILE A 217     -15.927   5.077   8.181  1.00  0.760          N  
ATOM   3590  CA  ILE A 217     -16.907   4.240   7.474  1.00  0.820          C  
ATOM   3591  C   ILE A 217     -16.207   3.304   6.488  1.00  0.830          C  
ATOM   3592  O   ILE A 217     -16.530   2.111   6.432  1.00  0.860          O  
ATOM   3593  CB  ILE A 217     -17.933   5.087   6.711  1.00  1.120          C  
ATOM   3594  CG1 ILE A 217     -18.820   5.869   7.704  1.00  1.120          C  
ATOM   3595  CG2 ILE A 217     -18.814   4.115   5.867  1.00  1.120          C  
ATOM   3596  CD1 ILE A 217     -19.607   7.003   7.069  1.00  1.120          C  
ATOM   3597  H   ILE A 217     -15.992   6.099   8.131  1.00  0.910          H  
ATOM   3598  HA  ILE A 217     -17.435   3.636   8.207  1.00  0.980          H  
ATOM   3599  HB  ILE A 217     -17.434   5.798   6.071  1.00  1.350          H  
ATOM   3600 1HG1 ILE A 217     -19.533   5.173   8.146  1.00  1.350          H  
ATOM   3601 2HG1 ILE A 217     -18.207   6.274   8.499  1.00  1.350          H  
ATOM   3602 1HG2 ILE A 217     -19.563   4.664   5.316  1.00  1.350          H  
ATOM   3603 2HG2 ILE A 217     -18.219   3.557   5.165  1.00  1.350          H  
ATOM   3604 3HG2 ILE A 217     -19.290   3.417   6.537  1.00  1.350          H  
ATOM   3605 1HD1 ILE A 217     -20.208   7.480   7.834  1.00  1.350          H  
ATOM   3606 2HD1 ILE A 217     -18.947   7.726   6.651  1.00  1.350          H  
ATOM   3607 3HD1 ILE A 217     -20.237   6.634   6.292  1.00  1.350          H  
ATOM   3608  N   VAL A 218     -15.262   3.841   5.706  1.00  0.830          N  
ATOM   3609  CA  VAL A 218     -14.502   3.043   4.741  1.00  0.840          C  
ATOM   3610  C   VAL A 218     -13.789   1.928   5.467  1.00  0.780          C  
ATOM   3611  O   VAL A 218     -13.738   0.791   4.979  1.00  0.810          O  
ATOM   3612  CB  VAL A 218     -13.474   3.896   3.986  1.00  1.170          C  
ATOM   3613  CG1 VAL A 218     -12.512   3.022   3.151  1.00  1.170          C  
ATOM   3614  CG2 VAL A 218     -14.181   4.839   3.072  1.00  1.170          C  
ATOM   3615  H   VAL A 218     -15.090   4.852   5.786  1.00  1.000          H  
ATOM   3616  HA  VAL A 218     -15.198   2.610   4.024  1.00  1.010          H  
ATOM   3617  HB  VAL A 218     -12.899   4.450   4.708  1.00  1.410          H  
ATOM   3618 1HG1 VAL A 218     -11.798   3.674   2.647  1.00  1.410          H  
ATOM   3619 2HG1 VAL A 218     -11.965   2.333   3.796  1.00  1.410          H  
ATOM   3620 3HG1 VAL A 218     -13.076   2.453   2.413  1.00  1.410          H  
ATOM   3621 1HG2 VAL A 218     -13.440   5.432   2.577  1.00  1.410          H  
ATOM   3622 2HG2 VAL A 218     -14.753   4.274   2.345  1.00  1.410          H  
ATOM   3623 3HG2 VAL A 218     -14.841   5.475   3.640  1.00  1.410          H  
ATOM   3624  N   ILE A 219     -13.215   2.253   6.614  1.00  0.720          N  
ATOM   3625  CA  ILE A 219     -12.559   1.275   7.432  1.00  0.690          C  
ATOM   3626  C   ILE A 219     -13.555   0.191   7.819  1.00  0.720          C  
ATOM   3627  O   ILE A 219     -13.267  -0.981   7.644  1.00  0.730          O  
ATOM   3628  CB  ILE A 219     -11.881   1.931   8.638  1.00  0.980          C  
ATOM   3629  CG1 ILE A 219     -10.720   2.806   8.118  1.00  0.980          C  
ATOM   3630  CG2 ILE A 219     -11.421   0.893   9.613  1.00  0.980          C  
ATOM   3631  CD1 ILE A 219     -10.089   3.777   9.085  1.00  0.980          C  
ATOM   3632  H   ILE A 219     -13.241   3.237   6.908  1.00  0.860          H  
ATOM   3633  HA  ILE A 219     -11.774   0.806   6.827  1.00  0.830          H  
ATOM   3634  HB  ILE A 219     -12.583   2.588   9.129  1.00  1.170          H  
ATOM   3635 1HG1 ILE A 219      -9.989   2.156   7.794  1.00  1.170          H  
ATOM   3636 2HG1 ILE A 219     -11.070   3.373   7.258  1.00  1.170          H  
ATOM   3637 1HG2 ILE A 219     -10.965   1.396  10.439  1.00  1.170          H  
ATOM   3638 2HG2 ILE A 219     -12.260   0.307   9.975  1.00  1.170          H  
ATOM   3639 3HG2 ILE A 219     -10.699   0.229   9.134  1.00  1.170          H  
ATOM   3640 1HD1 ILE A 219      -9.285   4.304   8.576  1.00  1.170          H  
ATOM   3641 2HD1 ILE A 219     -10.836   4.493   9.418  1.00  1.170          H  
ATOM   3642 3HD1 ILE A 219      -9.679   3.250   9.938  1.00  1.170          H  
ATOM   3643  N   ALA A 220     -14.767   0.545   8.285  1.00  0.750          N  
ATOM   3644  CA  ALA A 220     -15.719  -0.525   8.625  1.00  0.800          C  
ATOM   3645  C   ALA A 220     -15.983  -1.432   7.454  1.00  0.830          C  
ATOM   3646  O   ALA A 220     -16.017  -2.645   7.616  1.00  0.870          O  
ATOM   3647  CB  ALA A 220     -17.070   0.003   9.046  1.00  1.100          C  
ATOM   3648  H   ALA A 220     -14.969   1.537   8.443  1.00  0.900          H  
ATOM   3649  HA  ALA A 220     -15.291  -1.115   9.428  1.00  0.960          H  
ATOM   3650 1HB  ALA A 220     -17.736  -0.819   9.265  1.00  1.320          H  
ATOM   3651 2HB  ALA A 220     -16.961   0.568   9.896  1.00  1.320          H  
ATOM   3652 3HB  ALA A 220     -17.501   0.600   8.245  1.00  1.320          H  
ATOM   3653  N   ILE A 221     -16.090  -0.884   6.256  1.00  0.840          N  
ATOM   3654  CA  ILE A 221     -16.366  -1.740   5.116  1.00  0.870          C  
ATOM   3655  C   ILE A 221     -15.203  -2.739   4.957  1.00  0.820          C  
ATOM   3656  O   ILE A 221     -15.423  -3.912   4.652  1.00  0.830          O  
ATOM   3657  CB  ILE A 221     -16.594  -0.895   3.849  1.00  1.210          C  
ATOM   3658  CG1 ILE A 221     -17.918  -0.083   4.034  1.00  1.210          C  
ATOM   3659  CG2 ILE A 221     -16.712  -1.825   2.629  1.00  1.210          C  
ATOM   3660  CD1 ILE A 221     -18.137   1.025   3.037  1.00  1.210          C  
ATOM   3661  H   ILE A 221     -16.069   0.140   6.176  1.00  1.010          H  
ATOM   3662  HA  ILE A 221     -17.272  -2.303   5.313  1.00  1.040          H  
ATOM   3663  HB  ILE A 221     -15.771  -0.193   3.715  1.00  1.450          H  
ATOM   3664 1HG1 ILE A 221     -18.762  -0.769   3.977  1.00  1.450          H  
ATOM   3665 2HG1 ILE A 221     -17.908   0.370   5.021  1.00  1.450          H  
ATOM   3666 1HG2 ILE A 221     -16.886  -1.246   1.731  1.00  1.450          H  
ATOM   3667 2HG2 ILE A 221     -15.795  -2.396   2.501  1.00  1.450          H  
ATOM   3668 3HG2 ILE A 221     -17.545  -2.510   2.781  1.00  1.450          H  
ATOM   3669 1HD1 ILE A 221     -19.071   1.536   3.270  1.00  1.450          H  
ATOM   3670 2HD1 ILE A 221     -17.315   1.727   3.114  1.00  1.450          H  
ATOM   3671 3HD1 ILE A 221     -18.186   0.637   2.027  1.00  1.450          H  
ATOM   3672  N   ALA A 222     -13.952  -2.264   5.073  1.00  0.760          N  
ATOM   3673  CA  ALA A 222     -12.779  -3.145   4.988  1.00  0.720          C  
ATOM   3674  C   ALA A 222     -12.725  -4.199   6.123  1.00  0.730          C  
ATOM   3675  O   ALA A 222     -12.477  -5.385   5.871  1.00  0.750          O  
ATOM   3676  CB  ALA A 222     -11.505  -2.297   5.039  1.00  1.020          C  
ATOM   3677  H   ALA A 222     -13.827  -1.253   5.216  1.00  0.910          H  
ATOM   3678  HA  ALA A 222     -12.832  -3.670   4.036  1.00  0.860          H  
ATOM   3679 1HB  ALA A 222     -10.630  -2.922   4.940  1.00  1.230          H  
ATOM   3680 2HB  ALA A 222     -11.530  -1.571   4.230  1.00  1.230          H  
ATOM   3681 3HB  ALA A 222     -11.456  -1.769   5.988  1.00  1.230          H  
ATOM   3682  N   VAL A 223     -13.002  -3.760   7.359  1.00  0.740          N  
ATOM   3683  CA  VAL A 223     -12.971  -4.571   8.583  1.00  0.790          C  
ATOM   3684  C   VAL A 223     -14.013  -5.670   8.552  1.00  0.860          C  
ATOM   3685  O   VAL A 223     -13.765  -6.806   8.965  1.00  0.930          O  
ATOM   3686  CB  VAL A 223     -13.175  -3.684   9.836  1.00  1.090          C  
ATOM   3687  CG1 VAL A 223     -13.356  -4.534  11.069  1.00  1.090          C  
ATOM   3688  CG2 VAL A 223     -11.954  -2.780  10.044  1.00  1.090          C  
ATOM   3689  H   VAL A 223     -13.219  -2.767   7.451  1.00  0.890          H  
ATOM   3690  HA  VAL A 223     -11.996  -5.039   8.650  1.00  0.950          H  
ATOM   3691  HB  VAL A 223     -14.066  -3.084   9.694  1.00  1.300          H  
ATOM   3692 1HG1 VAL A 223     -13.506  -3.889  11.933  1.00  1.300          H  
ATOM   3693 2HG1 VAL A 223     -14.211  -5.177  10.957  1.00  1.300          H  
ATOM   3694 3HG1 VAL A 223     -12.471  -5.142  11.211  1.00  1.300          H  
ATOM   3695 1HG2 VAL A 223     -12.114  -2.149  10.913  1.00  1.300          H  
ATOM   3696 2HG2 VAL A 223     -11.075  -3.392  10.204  1.00  1.300          H  
ATOM   3697 3HG2 VAL A 223     -11.800  -2.160   9.175  1.00  1.300          H  
ATOM   3698  N   ALA A 224     -15.174  -5.306   8.057  1.00  0.920          N  
ATOM   3699  CA  ALA A 224     -16.377  -6.095   7.956  1.00  1.000          C  
ATOM   3700  C   ALA A 224     -16.223  -7.417   7.218  1.00  1.020          C  
ATOM   3701  O   ALA A 224     -17.022  -8.319   7.464  1.00  1.120          O  
ATOM   3702  CB  ALA A 224     -17.406  -5.258   7.258  1.00  1.370          C  
ATOM   3703  H   ALA A 224     -15.257  -4.332   7.765  1.00  1.100          H  
ATOM   3704  HA  ALA A 224     -16.717  -6.325   8.964  1.00  1.200          H  
ATOM   3705 1HB  ALA A 224     -18.281  -5.760   7.182  1.00  1.640          H  
ATOM   3706 2HB  ALA A 224     -17.561  -4.366   7.816  1.00  1.640          H  
ATOM   3707 3HB  ALA A 224     -17.050  -5.018   6.263  1.00  1.640          H  
ATOM   3708  N   THR A 225     -15.210  -7.586   6.366  1.00  1.000          N  
ATOM   3709  CA  THR A 225     -15.102  -8.857   5.650  1.00  1.120          C  
ATOM   3710  C   THR A 225     -14.350  -9.896   6.488  1.00  1.110          C  
ATOM   3711  O   THR A 225     -14.172 -11.042   6.065  1.00  1.210          O  
ATOM   3712  CB  THR A 225     -14.403  -8.698   4.284  1.00  1.520          C  
ATOM   3713  OG1 THR A 225     -13.067  -8.232   4.460  1.00  1.520          O  
ATOM   3714  CG2 THR A 225     -15.165  -7.681   3.458  1.00  1.520          C  
ATOM   3715  H   THR A 225     -14.511  -6.849   6.192  1.00  1.200          H  
ATOM   3716  HA  THR A 225     -16.107  -9.233   5.469  1.00  1.340          H  
ATOM   3717  HB  THR A 225     -14.379  -9.656   3.774  1.00  1.820          H  
ATOM   3718  HG1 THR A 225     -12.567  -8.377   3.635  1.00  1.820          H  
ATOM   3719 1HG2 THR A 225     -14.678  -7.564   2.492  1.00  1.820          H  
ATOM   3720 2HG2 THR A 225     -16.185  -8.027   3.313  1.00  1.820          H  
ATOM   3721 3HG2 THR A 225     -15.173  -6.721   3.976  1.00  1.820          H  
ATOM   3722  N   GLU A 226     -13.947  -9.492   7.704  1.00  1.040          N  
ATOM   3723  CA  GLU A 226     -13.202 -10.302   8.661  1.00  1.070          C  
ATOM   3724  C   GLU A 226     -11.885 -10.865   8.103  1.00  1.040          C  
ATOM   3725  O   GLU A 226     -11.629 -12.059   8.240  1.00  1.110          O  
ATOM   3726  CB  GLU A 226     -14.090 -11.441   9.192  1.00  1.490          C  
ATOM   3727  CG  GLU A 226     -15.358 -10.950   9.931  1.00  1.490          C  
ATOM   3728  CD  GLU A 226     -16.233 -12.061  10.571  1.00  1.490          C  
ATOM   3729  OE1 GLU A 226     -16.025 -13.231  10.312  1.00  1.490          O  
ATOM   3730  OE2 GLU A 226     -17.120 -11.708  11.326  1.00  1.490          O  
ATOM   3731  H   GLU A 226     -14.145  -8.528   7.985  1.00  1.250          H  
ATOM   3732  HA  GLU A 226     -12.960  -9.665   9.512  1.00  1.280          H  
ATOM   3733 1HB  GLU A 226     -14.399 -12.071   8.373  1.00  1.780          H  
ATOM   3734 2HB  GLU A 226     -13.516 -12.059   9.883  1.00  1.780          H  
ATOM   3735 1HG  GLU A 226     -15.052 -10.255  10.711  1.00  1.780          H  
ATOM   3736 2HG  GLU A 226     -15.970 -10.390   9.219  1.00  1.780          H  
ATOM   3737  N   PRO A 227     -11.008 -10.010   7.532  1.00  0.950          N  
ATOM   3738  CA  PRO A 227      -9.730 -10.327   6.923  1.00  0.940          C  
ATOM   3739  C   PRO A 227      -8.673 -10.648   7.974  1.00  0.950          C  
ATOM   3740  O   PRO A 227      -8.869 -10.386   9.160  1.00  0.970          O  
ATOM   3741  CB  PRO A 227      -9.388  -9.020   6.204  1.00  1.410          C  
ATOM   3742  CG  PRO A 227     -10.026  -7.949   7.052  1.00  1.410          C  
ATOM   3743  CD  PRO A 227     -11.286  -8.536   7.542  1.00  1.410          C  
ATOM   3744  HA  PRO A 227      -9.856 -11.161   6.216  1.00  1.130          H  
ATOM   3745 1HB  PRO A 227      -8.300  -8.908   6.125  1.00  1.690          H  
ATOM   3746 2HB  PRO A 227      -9.781  -9.041   5.173  1.00  1.690          H  
ATOM   3747 1HG  PRO A 227      -9.377  -7.653   7.852  1.00  1.690          H  
ATOM   3748 2HG  PRO A 227     -10.215  -7.054   6.454  1.00  1.690          H  
ATOM   3749 1HD  PRO A 227     -11.512  -8.161   8.550  1.00  1.690          H  
ATOM   3750 2HD  PRO A 227     -12.024  -8.234   6.800  1.00  1.690          H  
ATOM   3751  N   ASP A 228      -7.538 -11.192   7.537  1.00  0.950          N  
ATOM   3752  CA  ASP A 228      -6.401 -11.340   8.432  1.00  0.950          C  
ATOM   3753  C   ASP A 228      -5.550 -10.080   8.297  1.00  0.840          C  
ATOM   3754  O   ASP A 228      -4.900  -9.638   9.255  1.00  0.830          O  
ATOM   3755  CB  ASP A 228      -5.550 -12.576   8.125  1.00  1.330          C  
ATOM   3756  CG  ASP A 228      -6.218 -13.916   8.335  1.00  1.330          C  
ATOM   3757  OD1 ASP A 228      -7.054 -14.043   9.188  1.00  1.330          O  
ATOM   3758  OD2 ASP A 228      -5.812 -14.841   7.681  1.00  1.330          O  
ATOM   3759  H   ASP A 228      -7.438 -11.422   6.551  1.00  1.140          H  
ATOM   3760  HA  ASP A 228      -6.759 -11.410   9.460  1.00  1.140          H  
ATOM   3761 1HB  ASP A 228      -5.177 -12.522   7.100  1.00  1.600          H  
ATOM   3762 2HB  ASP A 228      -4.701 -12.566   8.773  1.00  1.600          H  
ATOM   3763  N   LEU A 229      -5.564  -9.509   7.082  1.00  0.790          N  
ATOM   3764  CA  LEU A 229      -4.808  -8.312   6.719  1.00  0.700          C  
ATOM   3765  C   LEU A 229      -5.631  -7.183   6.095  1.00  0.640          C  
ATOM   3766  O   LEU A 229      -6.412  -7.415   5.169  1.00  0.700          O  
ATOM   3767  CB  LEU A 229      -3.698  -8.700   5.727  1.00  1.020          C  
ATOM   3768  CG  LEU A 229      -2.927  -7.554   5.020  1.00  1.020          C  
ATOM   3769  CD1 LEU A 229      -2.134  -6.766   6.025  1.00  1.020          C  
ATOM   3770  CD2 LEU A 229      -1.989  -8.155   3.944  1.00  1.020          C  
ATOM   3771  H   LEU A 229      -6.100  -9.967   6.342  1.00  0.950          H  
ATOM   3772  HA  LEU A 229      -4.355  -7.924   7.626  1.00  0.840          H  
ATOM   3773 1HB  LEU A 229      -2.965  -9.248   6.282  1.00  1.220          H  
ATOM   3774 2HB  LEU A 229      -4.123  -9.353   4.972  1.00  1.220          H  
ATOM   3775  HG  LEU A 229      -3.635  -6.882   4.541  1.00  1.220          H  
ATOM   3776 1HD1 LEU A 229      -1.642  -5.978   5.506  1.00  1.220          H  
ATOM   3777 2HD1 LEU A 229      -2.764  -6.331   6.777  1.00  1.220          H  
ATOM   3778 3HD1 LEU A 229      -1.408  -7.418   6.498  1.00  1.220          H  
ATOM   3779 1HD2 LEU A 229      -1.455  -7.354   3.440  1.00  1.220          H  
ATOM   3780 2HD2 LEU A 229      -1.270  -8.827   4.415  1.00  1.220          H  
ATOM   3781 3HD2 LEU A 229      -2.578  -8.708   3.215  1.00  1.220          H  
ATOM   3782  N   ILE A 230      -5.424  -5.961   6.589  1.00  0.570          N  
ATOM   3783  CA  ILE A 230      -6.011  -4.768   5.994  1.00  0.530          C  
ATOM   3784  C   ILE A 230      -4.857  -3.850   5.586  1.00  0.460          C  
ATOM   3785  O   ILE A 230      -3.938  -3.628   6.379  1.00  0.410          O  
ATOM   3786  CB  ILE A 230      -6.958  -3.983   6.934  1.00  0.760          C  
ATOM   3787  CG1 ILE A 230      -8.092  -4.875   7.401  1.00  0.760          C  
ATOM   3788  CG2 ILE A 230      -7.530  -2.758   6.175  1.00  0.760          C  
ATOM   3789  CD1 ILE A 230      -8.982  -4.281   8.475  1.00  0.760          C  
ATOM   3790  H   ILE A 230      -4.805  -5.868   7.402  1.00  0.680          H  
ATOM   3791  HA  ILE A 230      -6.564  -5.053   5.113  1.00  0.640          H  
ATOM   3792  HB  ILE A 230      -6.417  -3.651   7.802  1.00  0.910          H  
ATOM   3793 1HG1 ILE A 230      -8.695  -5.144   6.566  1.00  0.910          H  
ATOM   3794 2HG1 ILE A 230      -7.648  -5.770   7.800  1.00  0.910          H  
ATOM   3795 1HG2 ILE A 230      -8.188  -2.197   6.813  1.00  0.910          H  
ATOM   3796 2HG2 ILE A 230      -6.730  -2.096   5.855  1.00  0.910          H  
ATOM   3797 3HG2 ILE A 230      -8.082  -3.099   5.304  1.00  0.910          H  
ATOM   3798 1HD1 ILE A 230      -9.722  -5.023   8.751  1.00  0.910          H  
ATOM   3799 2HD1 ILE A 230      -8.381  -4.023   9.346  1.00  0.910          H  
ATOM   3800 3HD1 ILE A 230      -9.487  -3.394   8.117  1.00  0.910          H  
ATOM   3801  N   ILE A 231      -4.868  -3.360   4.356  1.00  0.480          N  
ATOM   3802  CA  ILE A 231      -3.809  -2.444   3.952  1.00  0.460          C  
ATOM   3803  C   ILE A 231      -4.360  -1.031   3.838  1.00  0.480          C  
ATOM   3804  O   ILE A 231      -5.360  -0.806   3.161  1.00  0.490          O  
ATOM   3805  CB  ILE A 231      -3.167  -2.828   2.624  1.00  0.650          C  
ATOM   3806  CG1 ILE A 231      -2.581  -4.249   2.707  1.00  0.650          C  
ATOM   3807  CG2 ILE A 231      -2.043  -1.813   2.378  1.00  0.650          C  
ATOM   3808  CD1 ILE A 231      -2.144  -4.829   1.375  1.00  0.650          C  
ATOM   3809  H   ILE A 231      -5.622  -3.639   3.720  1.00  0.580          H  
ATOM   3810  HA  ILE A 231      -3.030  -2.434   4.712  1.00  0.550          H  
ATOM   3811  HB  ILE A 231      -3.893  -2.807   1.810  1.00  0.780          H  
ATOM   3812 1HG1 ILE A 231      -1.744  -4.237   3.373  1.00  0.780          H  
ATOM   3813 2HG1 ILE A 231      -3.339  -4.910   3.121  1.00  0.780          H  
ATOM   3814 1HG2 ILE A 231      -1.568  -2.060   1.514  1.00  0.780          H  
ATOM   3815 2HG2 ILE A 231      -2.428  -0.800   2.286  1.00  0.780          H  
ATOM   3816 3HG2 ILE A 231      -1.328  -1.841   3.191  1.00  0.780          H  
ATOM   3817 1HD1 ILE A 231      -1.766  -5.822   1.542  1.00  0.780          H  
ATOM   3818 2HD1 ILE A 231      -3.001  -4.875   0.704  1.00  0.780          H  
ATOM   3819 3HD1 ILE A 231      -1.365  -4.228   0.923  1.00  0.780          H  
ATOM   3820  N   ALA A 232      -3.718  -0.092   4.518  1.00  0.630          N  
ATOM   3821  CA  ALA A 232      -4.139   1.294   4.505  1.00  0.740          C  
ATOM   3822  C   ALA A 232      -3.329   2.125   3.505  1.00  0.680          C  
ATOM   3823  O   ALA A 232      -2.165   2.487   3.728  1.00  0.670          O  
ATOM   3824  CB  ALA A 232      -4.056   1.865   5.905  1.00  0.990          C  
ATOM   3825  H   ALA A 232      -2.886  -0.359   5.036  1.00  0.760          H  
ATOM   3826  HA  ALA A 232      -5.154   1.315   4.161  1.00  0.890          H  
ATOM   3827 1HB  ALA A 232      -4.416   2.851   5.877  1.00  1.190          H  
ATOM   3828 2HB  ALA A 232      -4.662   1.275   6.577  1.00  1.190          H  
ATOM   3829 3HB  ALA A 232      -3.050   1.855   6.245  1.00  1.190          H  
ATOM   3830  N   ASP A 233      -3.954   2.445   2.380  1.00  0.800          N  
ATOM   3831  CA  ASP A 233      -3.293   3.132   1.277  1.00  0.910          C  
ATOM   3832  C   ASP A 233      -3.226   4.645   1.472  1.00  0.860          C  
ATOM   3833  O   ASP A 233      -4.047   5.364   0.914  1.00  0.880          O  
ATOM   3834  CB  ASP A 233      -4.048   2.834  -0.034  1.00  1.230          C  
ATOM   3835  CG  ASP A 233      -3.348   3.352  -1.310  1.00  1.230          C  
ATOM   3836  OD1 ASP A 233      -2.169   3.587  -1.261  1.00  1.230          O  
ATOM   3837  OD2 ASP A 233      -4.014   3.554  -2.315  1.00  1.230          O  
ATOM   3838  H   ASP A 233      -4.939   2.185   2.259  1.00  0.960          H  
ATOM   3839  HA  ASP A 233      -2.276   2.749   1.196  1.00  1.090          H  
ATOM   3840 1HB  ASP A 233      -4.189   1.755  -0.124  1.00  1.480          H  
ATOM   3841 2HB  ASP A 233      -5.043   3.279   0.024  1.00  1.480          H  
ATOM   3842  N   GLU A 234      -2.301   5.145   2.306  1.00  0.870          N  
ATOM   3843  CA  GLU A 234      -2.207   6.585   2.540  1.00  0.860          C  
ATOM   3844  C   GLU A 234      -3.586   7.167   2.886  1.00  0.730          C  
ATOM   3845  O   GLU A 234      -3.979   8.213   2.349  1.00  0.820          O  
ATOM   3846  CB  GLU A 234      -1.581   7.271   1.309  1.00  1.210          C  
ATOM   3847  CG  GLU A 234      -0.164   6.799   0.985  1.00  1.210          C  
ATOM   3848  CD  GLU A 234       0.570   7.605  -0.111  1.00  1.210          C  
ATOM   3849  OE1 GLU A 234      -0.044   8.388  -0.791  1.00  1.210          O  
ATOM   3850  OE2 GLU A 234       1.772   7.423  -0.242  1.00  1.210          O  
ATOM   3851  H   GLU A 234      -1.653   4.526   2.811  1.00  1.040          H  
ATOM   3852  HA  GLU A 234      -1.531   6.767   3.370  1.00  1.030          H  
ATOM   3853 1HB  GLU A 234      -2.196   7.110   0.435  1.00  1.450          H  
ATOM   3854 2HB  GLU A 234      -1.516   8.305   1.470  1.00  1.450          H  
ATOM   3855 1HG  GLU A 234       0.424   6.831   1.900  1.00  1.450          H  
ATOM   3856 2HG  GLU A 234      -0.235   5.758   0.669  1.00  1.450          H  
ATOM   3857  N   PRO A 235      -4.273   6.581   3.899  1.00  0.650          N  
ATOM   3858  CA  PRO A 235      -5.635   6.850   4.302  1.00  0.700          C  
ATOM   3859  C   PRO A 235      -5.873   8.269   4.761  1.00  0.670          C  
ATOM   3860  O   PRO A 235      -7.024   8.691   4.840  1.00  0.890          O  
ATOM   3861  CB  PRO A 235      -5.843   5.914   5.498  1.00  1.050          C  
ATOM   3862  CG  PRO A 235      -4.492   5.711   6.050  1.00  1.050          C  
ATOM   3863  CD  PRO A 235      -3.576   5.669   4.849  1.00  1.050          C  
ATOM   3864  HA  PRO A 235      -6.309   6.588   3.469  1.00  0.840          H  
ATOM   3865 1HB  PRO A 235      -6.537   6.373   6.216  1.00  1.260          H  
ATOM   3866 2HB  PRO A 235      -6.304   4.979   5.157  1.00  1.260          H  
ATOM   3867 1HG  PRO A 235      -4.242   6.541   6.726  1.00  1.260          H  
ATOM   3868 2HG  PRO A 235      -4.479   4.823   6.659  1.00  1.260          H  
ATOM   3869 1HD  PRO A 235      -2.576   6.025   5.136  1.00  1.260          H  
ATOM   3870 2HD  PRO A 235      -3.558   4.661   4.480  1.00  1.260          H  
ATOM   3871  N   THR A 236      -4.817   8.997   5.139  1.00  0.650          N  
ATOM   3872  CA  THR A 236      -5.053  10.339   5.613  1.00  0.850          C  
ATOM   3873  C   THR A 236      -4.206  11.418   4.949  1.00  0.940          C  
ATOM   3874  O   THR A 236      -3.788  12.379   5.605  1.00  1.150          O  
ATOM   3875  CB  THR A 236      -4.782  10.401   7.116  1.00  1.110          C  
ATOM   3876  OG1 THR A 236      -3.427   9.985   7.371  1.00  1.110          O  
ATOM   3877  CG2 THR A 236      -5.691   9.489   7.886  1.00  1.110          C  
ATOM   3878  H   THR A 236      -3.872   8.644   5.087  1.00  0.780          H  
ATOM   3879  HA  THR A 236      -6.093  10.591   5.426  1.00  1.020          H  
ATOM   3880  HB  THR A 236      -4.938  11.413   7.447  1.00  1.330          H  
ATOM   3881  HG1 THR A 236      -3.216  10.184   8.284  1.00  1.330          H  
ATOM   3882 1HG2 THR A 236      -5.453   9.569   8.929  1.00  1.330          H  
ATOM   3883 2HG2 THR A 236      -6.719   9.770   7.727  1.00  1.330          H  
ATOM   3884 3HG2 THR A 236      -5.545   8.468   7.568  1.00  1.330          H  
ATOM   3885  N   THR A 237      -4.054  11.361   3.627  1.00  0.940          N  
ATOM   3886  CA  THR A 237      -3.376  12.457   2.936  1.00  1.140          C  
ATOM   3887  C   THR A 237      -4.331  13.601   2.679  1.00  1.150          C  
ATOM   3888  O   THR A 237      -3.975  14.769   2.772  1.00  1.580          O  
ATOM   3889  CB  THR A 237      -2.860  12.012   1.582  1.00  1.520          C  
ATOM   3890  OG1 THR A 237      -3.959  11.504   0.816  1.00  1.520          O  
ATOM   3891  CG2 THR A 237      -1.824  11.001   1.748  1.00  1.520          C  
ATOM   3892  H   THR A 237      -4.346  10.529   3.098  1.00  1.130          H  
ATOM   3893  HA  THR A 237      -2.551  12.814   3.552  1.00  1.370          H  
ATOM   3894  HB  THR A 237      -2.466  12.852   1.074  1.00  1.820          H  
ATOM   3895  HG1 THR A 237      -3.663  11.346  -0.090  1.00  1.820          H  
ATOM   3896 1HG2 THR A 237      -1.454  10.679   0.772  1.00  1.820          H  
ATOM   3897 2HG2 THR A 237      -1.029  11.429   2.302  1.00  1.820          H  
ATOM   3898 3HG2 THR A 237      -2.237  10.166   2.285  1.00  1.820          H  
ATOM   3899  N   ALA A 238      -5.563  13.235   2.367  1.00  1.220          N  
ATOM   3900  CA  ALA A 238      -6.647  14.148   2.025  1.00  1.270          C  
ATOM   3901  C   ALA A 238      -7.386  14.638   3.258  1.00  1.110          C  
ATOM   3902  O   ALA A 238      -8.378  15.358   3.155  1.00  1.140          O  
ATOM   3903  CB  ALA A 238      -7.624  13.451   1.086  1.00  1.760          C  
ATOM   3904  H   ALA A 238      -5.727  12.236   2.328  1.00  1.460          H  
ATOM   3905  HA  ALA A 238      -6.216  15.014   1.523  1.00  1.520          H  
ATOM   3906 1HB  ALA A 238      -8.420  14.142   0.804  1.00  2.110          H  
ATOM   3907 2HB  ALA A 238      -7.098  13.122   0.191  1.00  2.110          H  
ATOM   3908 3HB  ALA A 238      -8.059  12.584   1.587  1.00  2.110          H  
ATOM   3909  N   LEU A 239      -6.973  14.164   4.417  1.00  1.060          N  
ATOM   3910  CA  LEU A 239      -7.659  14.484   5.646  1.00  1.020          C  
ATOM   3911  C   LEU A 239      -6.851  15.386   6.567  1.00  0.970          C  
ATOM   3912  O   LEU A 239      -5.624  15.417   6.522  1.00  0.910          O  
ATOM   3913  CB  LEU A 239      -8.072  13.169   6.301  1.00  1.440          C  
ATOM   3914  CG  LEU A 239      -8.953  12.221   5.360  1.00  1.440          C  
ATOM   3915  CD1 LEU A 239      -9.210  10.891   6.017  1.00  1.440          C  
ATOM   3916  CD2 LEU A 239     -10.302  12.882   5.041  1.00  1.440          C  
ATOM   3917  H   LEU A 239      -6.141  13.588   4.442  1.00  1.270          H  
ATOM   3918  HA  LEU A 239      -8.558  15.042   5.404  1.00  1.220          H  
ATOM   3919 1HB  LEU A 239      -7.181  12.630   6.620  1.00  1.730          H  
ATOM   3920 2HB  LEU A 239      -8.651  13.412   7.159  1.00  1.730          H  
ATOM   3921  HG  LEU A 239      -8.403  12.030   4.439  1.00  1.730          H  
ATOM   3922 1HD1 LEU A 239      -9.778  10.278   5.322  1.00  1.730          H  
ATOM   3923 2HD1 LEU A 239      -8.282  10.403   6.234  1.00  1.730          H  
ATOM   3924 3HD1 LEU A 239      -9.772  11.007   6.923  1.00  1.730          H  
ATOM   3925 1HD2 LEU A 239     -10.884  12.217   4.397  1.00  1.730          H  
ATOM   3926 2HD2 LEU A 239     -10.839  13.048   5.965  1.00  1.730          H  
ATOM   3927 3HD2 LEU A 239     -10.161  13.825   4.526  1.00  1.730          H  
ATOM   3928  N   ASP A 240      -7.578  16.098   7.408  1.00  1.030          N  
ATOM   3929  CA  ASP A 240      -7.086  17.035   8.408  1.00  0.980          C  
ATOM   3930  C   ASP A 240      -6.130  16.399   9.382  1.00  0.950          C  
ATOM   3931  O   ASP A 240      -6.201  15.197   9.640  1.00  0.940          O  
ATOM   3932  CB  ASP A 240      -8.244  17.542   9.250  1.00  1.390          C  
ATOM   3933  CG  ASP A 240      -9.275  18.316   8.511  1.00  1.390          C  
ATOM   3934  OD1 ASP A 240      -9.064  18.714   7.383  1.00  1.390          O  
ATOM   3935  OD2 ASP A 240     -10.337  18.444   9.073  1.00  1.390          O  
ATOM   3936  H   ASP A 240      -8.580  16.012   7.320  1.00  1.240          H  
ATOM   3937  HA  ASP A 240      -6.582  17.858   7.926  1.00  1.180          H  
ATOM   3938 1HB  ASP A 240      -8.710  16.726   9.747  1.00  1.670          H  
ATOM   3939 2HB  ASP A 240      -7.849  18.195  10.027  1.00  1.670          H  
ATOM   3940  N   VAL A 241      -5.271  17.220   9.961  1.00  1.030          N  
ATOM   3941  CA  VAL A 241      -4.341  16.746  10.983  1.00  1.090          C  
ATOM   3942  C   VAL A 241      -5.120  16.185  12.190  1.00  1.060          C  
ATOM   3943  O   VAL A 241      -4.683  15.209  12.811  1.00  1.100          O  
ATOM   3944  CB  VAL A 241      -3.343  17.836  11.398  1.00  1.500          C  
ATOM   3945  CG1 VAL A 241      -2.497  17.353  12.571  1.00  1.500          C  
ATOM   3946  CG2 VAL A 241      -2.456  18.158  10.214  1.00  1.500          C  
ATOM   3947  H   VAL A 241      -5.260  18.194   9.637  1.00  1.240          H  
ATOM   3948  HA  VAL A 241      -3.756  15.935  10.550  1.00  1.310          H  
ATOM   3949  HB  VAL A 241      -3.884  18.729  11.719  1.00  1.800          H  
ATOM   3950 1HG1 VAL A 241      -1.793  18.122  12.861  1.00  1.800          H  
ATOM   3951 2HG1 VAL A 241      -3.107  17.116  13.418  1.00  1.800          H  
ATOM   3952 3HG1 VAL A 241      -1.949  16.457  12.272  1.00  1.800          H  
ATOM   3953 1HG2 VAL A 241      -1.746  18.930  10.497  1.00  1.800          H  
ATOM   3954 2HG2 VAL A 241      -1.917  17.258   9.909  1.00  1.800          H  
ATOM   3955 3HG2 VAL A 241      -3.068  18.503   9.390  1.00  1.800          H  
ATOM   3956  N   THR A 242      -6.236  16.836  12.565  1.00  1.070          N  
ATOM   3957  CA  THR A 242      -7.047  16.352  13.687  1.00  1.100          C  
ATOM   3958  C   THR A 242      -7.596  14.963  13.346  1.00  0.990          C  
ATOM   3959  O   THR A 242      -7.637  14.062  14.198  1.00  1.070          O  
ATOM   3960  CB  THR A 242      -8.247  17.293  13.941  1.00  1.530          C  
ATOM   3961  OG1 THR A 242      -9.010  17.388  12.735  1.00  1.530          O  
ATOM   3962  CG2 THR A 242      -7.796  18.683  14.362  1.00  1.530          C  
ATOM   3963  H   THR A 242      -6.540  17.643  12.041  1.00  1.280          H  
ATOM   3964  HA  THR A 242      -6.426  16.284  14.579  1.00  1.320          H  
ATOM   3965  HB  THR A 242      -8.875  16.864  14.722  1.00  1.830          H  
ATOM   3966  HG1 THR A 242      -9.878  17.771  12.936  1.00  1.830          H  
ATOM   3967 1HG2 THR A 242      -8.668  19.316  14.526  1.00  1.830          H  
ATOM   3968 2HG2 THR A 242      -7.239  18.603  15.282  1.00  1.830          H  
ATOM   3969 3HG2 THR A 242      -7.169  19.126  13.590  1.00  1.830          H  
ATOM   3970  N   ILE A 243      -7.952  14.786  12.079  1.00  0.980          N  
ATOM   3971  CA  ILE A 243      -8.431  13.516  11.566  1.00  0.940          C  
ATOM   3972  C   ILE A 243      -7.315  12.496  11.620  1.00  0.820          C  
ATOM   3973  O   ILE A 243      -7.541  11.364  12.027  1.00  0.790          O  
ATOM   3974  CB  ILE A 243      -9.035  13.599  10.162  1.00  1.330          C  
ATOM   3975  CG1 ILE A 243     -10.339  14.405  10.207  1.00  1.330          C  
ATOM   3976  CG2 ILE A 243      -9.282  12.187   9.656  1.00  1.330          C  
ATOM   3977  CD1 ILE A 243     -10.876  14.801   8.830  1.00  1.330          C  
ATOM   3978  H   ILE A 243      -7.892  15.599  11.480  1.00  1.180          H  
ATOM   3979  HA  ILE A 243      -9.226  13.170  12.225  1.00  1.130          H  
ATOM   3980  HB  ILE A 243      -8.365  14.109   9.490  1.00  1.600          H  
ATOM   3981 1HG1 ILE A 243     -11.081  13.815  10.717  1.00  1.600          H  
ATOM   3982 2HG1 ILE A 243     -10.177  15.310  10.789  1.00  1.600          H  
ATOM   3983 1HG2 ILE A 243      -9.722  12.218   8.701  1.00  1.600          H  
ATOM   3984 2HG2 ILE A 243      -8.350  11.628   9.590  1.00  1.600          H  
ATOM   3985 3HG2 ILE A 243      -9.954  11.678  10.340  1.00  1.600          H  
ATOM   3986 1HD1 ILE A 243     -11.795  15.363   8.967  1.00  1.600          H  
ATOM   3987 2HD1 ILE A 243     -10.164  15.417   8.319  1.00  1.600          H  
ATOM   3988 3HD1 ILE A 243     -11.071  13.935   8.233  1.00  1.600          H  
ATOM   3989  N   GLN A 244      -6.104  12.869  11.213  1.00  0.780          N  
ATOM   3990  CA  GLN A 244      -5.003  11.923  11.266  1.00  0.680          C  
ATOM   3991  C   GLN A 244      -4.856  11.377  12.673  1.00  0.680          C  
ATOM   3992  O   GLN A 244      -4.709  10.170  12.856  1.00  0.610          O  
ATOM   3993  CB  GLN A 244      -3.692  12.597  10.858  1.00  0.990          C  
ATOM   3994  CG  GLN A 244      -3.610  12.926   9.411  1.00  0.990          C  
ATOM   3995  CD  GLN A 244      -2.452  13.751   9.019  1.00  0.990          C  
ATOM   3996  OE1 GLN A 244      -1.725  14.281   9.869  1.00  0.990          O  
ATOM   3997  NE2 GLN A 244      -2.254  13.867   7.717  1.00  0.990          N  
ATOM   3998  H   GLN A 244      -5.978  13.808  10.831  1.00  0.940          H  
ATOM   3999  HA  GLN A 244      -5.216  11.100  10.593  1.00  0.820          H  
ATOM   4000 1HB  GLN A 244      -3.562  13.512  11.419  1.00  1.190          H  
ATOM   4001 2HB  GLN A 244      -2.865  11.947  11.107  1.00  1.190          H  
ATOM   4002 1HG  GLN A 244      -3.463  12.007   8.924  1.00  1.190          H  
ATOM   4003 2HG  GLN A 244      -4.527  13.403   9.067  1.00  1.190          H  
ATOM   4004 1HE2 GLN A 244      -1.497  14.407   7.375  1.00  1.190          H  
ATOM   4005 2HE2 GLN A 244      -2.886  13.394   7.045  1.00  1.190          H  
ATOM   4006  N   ALA A 245      -4.952  12.231  13.691  1.00  0.780          N  
ATOM   4007  CA  ALA A 245      -4.849  11.697  15.038  1.00  0.820          C  
ATOM   4008  C   ALA A 245      -5.955  10.660  15.303  1.00  0.760          C  
ATOM   4009  O   ALA A 245      -5.683   9.586  15.862  1.00  0.760          O  
ATOM   4010  CB  ALA A 245      -4.937  12.826  16.049  1.00  1.130          C  
ATOM   4011  H   ALA A 245      -5.029  13.240  13.506  1.00  0.940          H  
ATOM   4012  HA  ALA A 245      -3.885  11.199  15.134  1.00  0.980          H  
ATOM   4013 1HB  ALA A 245      -4.837  12.425  17.055  1.00  1.360          H  
ATOM   4014 2HB  ALA A 245      -4.138  13.544  15.860  1.00  1.360          H  
ATOM   4015 3HB  ALA A 245      -5.900  13.325  15.949  1.00  1.360          H  
ATOM   4016  N   LYS A 246      -7.184  10.954  14.854  1.00  0.750          N  
ATOM   4017  CA  LYS A 246      -8.324  10.055  15.048  1.00  0.710          C  
ATOM   4018  C   LYS A 246      -8.238   8.727  14.274  1.00  0.610          C  
ATOM   4019  O   LYS A 246      -8.586   7.671  14.822  1.00  0.590          O  
ATOM   4020  CB  LYS A 246      -9.612  10.795  14.690  1.00  1.010          C  
ATOM   4021  CG  LYS A 246     -10.003  11.884  15.701  1.00  1.010          C  
ATOM   4022  CD  LYS A 246     -11.279  12.628  15.293  1.00  1.010          C  
ATOM   4023  CE  LYS A 246     -11.635  13.712  16.313  1.00  1.010          C  
ATOM   4024  NZ  LYS A 246     -12.858  14.475  15.922  1.00  1.010          N  
ATOM   4025  H   LYS A 246      -7.334  11.884  14.436  1.00  0.900          H  
ATOM   4026  HA  LYS A 246      -8.363   9.808  16.108  1.00  0.850          H  
ATOM   4027 1HB  LYS A 246      -9.482  11.280  13.729  1.00  1.210          H  
ATOM   4028 2HB  LYS A 246     -10.422  10.096  14.581  1.00  1.210          H  
ATOM   4029 1HG  LYS A 246     -10.150  11.429  16.679  1.00  1.210          H  
ATOM   4030 2HG  LYS A 246      -9.185  12.602  15.780  1.00  1.210          H  
ATOM   4031 1HD  LYS A 246     -11.123  13.098  14.319  1.00  1.210          H  
ATOM   4032 2HD  LYS A 246     -12.107  11.925  15.212  1.00  1.210          H  
ATOM   4033 1HE  LYS A 246     -11.805  13.244  17.282  1.00  1.210          H  
ATOM   4034 2HE  LYS A 246     -10.797  14.406  16.397  1.00  1.210          H  
ATOM   4035 1HZ  LYS A 246     -13.054  15.178  16.622  1.00  1.210          H  
ATOM   4036 2HZ  LYS A 246     -12.706  14.924  15.031  1.00  1.210          H  
ATOM   4037 3HZ  LYS A 246     -13.644  13.846  15.851  1.00  1.210          H  
ATOM   4038  N   VAL A 247      -7.807   8.782  13.012  1.00  0.580          N  
ATOM   4039  CA  VAL A 247      -7.687   7.595  12.165  1.00  0.580          C  
ATOM   4040  C   VAL A 247      -6.577   6.701  12.666  1.00  0.570          C  
ATOM   4041  O   VAL A 247      -6.743   5.484  12.712  1.00  0.530          O  
ATOM   4042  CB  VAL A 247      -7.484   7.953  10.680  1.00  0.810          C  
ATOM   4043  CG1 VAL A 247      -7.161   6.680   9.844  1.00  0.810          C  
ATOM   4044  CG2 VAL A 247      -8.771   8.592  10.148  1.00  0.810          C  
ATOM   4045  H   VAL A 247      -7.564   9.700  12.641  1.00  0.700          H  
ATOM   4046  HA  VAL A 247      -8.622   7.041  12.234  1.00  0.700          H  
ATOM   4047  HB  VAL A 247      -6.661   8.650  10.597  1.00  0.970          H  
ATOM   4048 1HG1 VAL A 247      -7.032   6.949   8.800  1.00  0.970          H  
ATOM   4049 2HG1 VAL A 247      -6.246   6.215  10.203  1.00  0.970          H  
ATOM   4050 3HG1 VAL A 247      -7.983   5.973   9.935  1.00  0.970          H  
ATOM   4051 1HG2 VAL A 247      -8.648   8.869   9.103  1.00  0.970          H  
ATOM   4052 2HG2 VAL A 247      -9.596   7.885  10.240  1.00  0.970          H  
ATOM   4053 3HG2 VAL A 247      -8.989   9.475  10.735  1.00  0.970          H  
ATOM   4054  N   LEU A 248      -5.430   7.283  13.001  1.00  0.670          N  
ATOM   4055  CA  LEU A 248      -4.324   6.505  13.522  1.00  0.720          C  
ATOM   4056  C   LEU A 248      -4.682   5.850  14.838  1.00  0.720          C  
ATOM   4057  O   LEU A 248      -4.301   4.697  15.077  1.00  0.750          O  
ATOM   4058  CB  LEU A 248      -3.133   7.389  13.741  1.00  0.990          C  
ATOM   4059  CG  LEU A 248      -2.181   7.515  12.618  1.00  0.990          C  
ATOM   4060  CD1 LEU A 248      -2.832   8.008  11.303  1.00  0.990          C  
ATOM   4061  CD2 LEU A 248      -1.143   8.435  13.086  1.00  0.990          C  
ATOM   4062  H   LEU A 248      -5.320   8.296  12.904  1.00  0.800          H  
ATOM   4063  HA  LEU A 248      -4.074   5.726  12.803  1.00  0.860          H  
ATOM   4064 1HB  LEU A 248      -3.484   8.381  14.009  1.00  1.190          H  
ATOM   4065 2HB  LEU A 248      -2.576   6.991  14.589  1.00  1.190          H  
ATOM   4066  HG  LEU A 248      -1.775   6.570  12.413  1.00  1.190          H  
ATOM   4067 1HD1 LEU A 248      -2.066   8.076  10.547  1.00  1.190          H  
ATOM   4068 2HD1 LEU A 248      -3.597   7.309  10.972  1.00  1.190          H  
ATOM   4069 3HD1 LEU A 248      -3.270   8.977  11.437  1.00  1.190          H  
ATOM   4070 1HD2 LEU A 248      -0.422   8.526  12.354  1.00  1.190          H  
ATOM   4071 2HD2 LEU A 248      -1.583   9.411  13.295  1.00  1.190          H  
ATOM   4072 3HD2 LEU A 248      -0.683   8.042  13.991  1.00  1.190          H  
ATOM   4073  N   THR A 249      -5.424   6.569  15.696  1.00  0.730          N  
ATOM   4074  CA  THR A 249      -5.845   6.011  16.963  1.00  0.760          C  
ATOM   4075  C   THR A 249      -6.683   4.787  16.668  1.00  0.630          C  
ATOM   4076  O   THR A 249      -6.454   3.728  17.265  1.00  0.650          O  
ATOM   4077  CB  THR A 249      -6.638   7.030  17.807  1.00  1.050          C  
ATOM   4078  OG1 THR A 249      -5.798   8.153  18.125  1.00  1.050          O  
ATOM   4079  CG2 THR A 249      -7.111   6.374  19.098  1.00  1.050          C  
ATOM   4080  H   THR A 249      -5.674   7.539  15.492  1.00  0.880          H  
ATOM   4081  HA  THR A 249      -4.967   5.703  17.526  1.00  0.910          H  
ATOM   4082  HB  THR A 249      -7.500   7.383  17.243  1.00  1.260          H  
ATOM   4083  HG1 THR A 249      -5.625   8.670  17.309  1.00  1.260          H  
ATOM   4084 1HG2 THR A 249      -7.665   7.099  19.687  1.00  1.260          H  
ATOM   4085 2HG2 THR A 249      -7.753   5.539  18.862  1.00  1.260          H  
ATOM   4086 3HG2 THR A 249      -6.251   6.024  19.666  1.00  1.260          H  
ATOM   4087  N   LEU A 250      -7.615   4.905  15.714  1.00  0.530          N  
ATOM   4088  CA  LEU A 250      -8.422   3.771  15.329  1.00  0.480          C  
ATOM   4089  C   LEU A 250      -7.579   2.629  14.801  1.00  0.470          C  
ATOM   4090  O   LEU A 250      -7.764   1.496  15.214  1.00  0.480          O  
ATOM   4091  CB  LEU A 250      -9.473   4.142  14.284  1.00  0.690          C  
ATOM   4092  CG  LEU A 250     -10.287   2.950  13.719  1.00  0.690          C  
ATOM   4093  CD1 LEU A 250     -11.011   2.219  14.854  1.00  0.690          C  
ATOM   4094  CD2 LEU A 250     -11.279   3.478  12.700  1.00  0.690          C  
ATOM   4095  H   LEU A 250      -7.791   5.818  15.280  1.00  0.640          H  
ATOM   4096  HA  LEU A 250      -8.939   3.440  16.226  1.00  0.580          H  
ATOM   4097 1HB  LEU A 250     -10.166   4.856  14.728  1.00  0.830          H  
ATOM   4098 2HB  LEU A 250      -8.975   4.629  13.451  1.00  0.830          H  
ATOM   4099  HG  LEU A 250      -9.617   2.251  13.229  1.00  0.830          H  
ATOM   4100 1HD1 LEU A 250     -11.558   1.390  14.444  1.00  0.830          H  
ATOM   4101 2HD1 LEU A 250     -10.311   1.824  15.581  1.00  0.830          H  
ATOM   4102 3HD1 LEU A 250     -11.697   2.904  15.358  1.00  0.830          H  
ATOM   4103 1HD2 LEU A 250     -11.852   2.657  12.285  1.00  0.830          H  
ATOM   4104 2HD2 LEU A 250     -11.945   4.173  13.180  1.00  0.830          H  
ATOM   4105 3HD2 LEU A 250     -10.748   3.985  11.908  1.00  0.830          H  
ATOM   4106  N   ILE A 251      -6.626   2.884  13.923  1.00  0.500          N  
ATOM   4107  CA  ILE A 251      -5.836   1.775  13.413  1.00  0.580          C  
ATOM   4108  C   ILE A 251      -5.139   1.010  14.528  1.00  0.630          C  
ATOM   4109  O   ILE A 251      -5.139  -0.228  14.521  1.00  0.700          O  
ATOM   4110  CB  ILE A 251      -4.895   2.221  12.291  1.00  0.780          C  
ATOM   4111  CG1 ILE A 251      -5.798   2.581  11.061  1.00  0.780          C  
ATOM   4112  CG2 ILE A 251      -3.829   1.155  11.991  1.00  0.780          C  
ATOM   4113  CD1 ILE A 251      -5.118   3.295   9.958  1.00  0.780          C  
ATOM   4114  H   ILE A 251      -6.484   3.844  13.584  1.00  0.600          H  
ATOM   4115  HA  ILE A 251      -6.534   1.076  12.950  1.00  0.700          H  
ATOM   4116  HB  ILE A 251      -4.394   3.148  12.597  1.00  0.940          H  
ATOM   4117 1HG1 ILE A 251      -6.223   1.657  10.661  1.00  0.940          H  
ATOM   4118 2HG1 ILE A 251      -6.618   3.210  11.410  1.00  0.940          H  
ATOM   4119 1HG2 ILE A 251      -3.181   1.493  11.193  1.00  0.940          H  
ATOM   4120 2HG2 ILE A 251      -3.226   0.959  12.876  1.00  0.940          H  
ATOM   4121 3HG2 ILE A 251      -4.313   0.259  11.699  1.00  0.940          H  
ATOM   4122 1HD1 ILE A 251      -5.836   3.502   9.162  1.00  0.940          H  
ATOM   4123 2HD1 ILE A 251      -4.712   4.232  10.341  1.00  0.940          H  
ATOM   4124 3HD1 ILE A 251      -4.333   2.682   9.573  1.00  0.940          H  
ATOM   4125  N   LYS A 252      -4.525   1.720  15.479  1.00  0.640          N  
ATOM   4126  CA  LYS A 252      -3.921   1.001  16.589  1.00  0.710          C  
ATOM   4127  C   LYS A 252      -4.981   0.166  17.313  1.00  0.660          C  
ATOM   4128  O   LYS A 252      -4.752  -1.013  17.608  1.00  0.710          O  
ATOM   4129  CB  LYS A 252      -3.260   1.931  17.599  1.00  0.970          C  
ATOM   4130  CG  LYS A 252      -2.585   1.160  18.767  1.00  0.970          C  
ATOM   4131  CD  LYS A 252      -1.892   2.091  19.754  1.00  0.970          C  
ATOM   4132  CE  LYS A 252      -1.134   1.311  20.865  1.00  0.970          C  
ATOM   4133  NZ  LYS A 252      -2.048   0.609  21.866  1.00  0.970          N  
ATOM   4134  H   LYS A 252      -4.509   2.746  15.424  1.00  0.770          H  
ATOM   4135  HA  LYS A 252      -3.172   0.327  16.194  1.00  0.850          H  
ATOM   4136 1HB  LYS A 252      -2.517   2.541  17.098  1.00  1.160          H  
ATOM   4137 2HB  LYS A 252      -4.013   2.606  18.016  1.00  1.160          H  
ATOM   4138 1HG  LYS A 252      -3.337   0.576  19.307  1.00  1.160          H  
ATOM   4139 2HG  LYS A 252      -1.850   0.468  18.354  1.00  1.160          H  
ATOM   4140 1HD  LYS A 252      -1.178   2.721  19.218  1.00  1.160          H  
ATOM   4141 2HD  LYS A 252      -2.638   2.734  20.222  1.00  1.160          H  
ATOM   4142 1HE  LYS A 252      -0.493   0.565  20.396  1.00  1.160          H  
ATOM   4143 2HE  LYS A 252      -0.511   2.020  21.407  1.00  1.160          H  
ATOM   4144 1HZ  LYS A 252      -1.483   0.145  22.555  1.00  1.160          H  
ATOM   4145 2HZ  LYS A 252      -2.633   1.286  22.321  1.00  1.160          H  
ATOM   4146 3HZ  LYS A 252      -2.663  -0.113  21.436  1.00  1.160          H  
ATOM   4147  N   GLN A 253      -6.141   0.779  17.597  1.00  0.610          N  
ATOM   4148  CA  GLN A 253      -7.214   0.105  18.315  1.00  0.610          C  
ATOM   4149  C   GLN A 253      -7.746  -1.101  17.561  1.00  0.590          C  
ATOM   4150  O   GLN A 253      -8.024  -2.126  18.180  1.00  0.630          O  
ATOM   4151  CB  GLN A 253      -8.348   1.085  18.602  1.00  0.850          C  
ATOM   4152  CG  GLN A 253      -7.995   2.135  19.633  1.00  0.850          C  
ATOM   4153  CD  GLN A 253      -9.045   3.207  19.751  1.00  0.850          C  
ATOM   4154  OE1 GLN A 253      -9.801   3.471  18.812  1.00  0.850          O  
ATOM   4155  NE2 GLN A 253      -9.099   3.847  20.908  1.00  0.850          N  
ATOM   4156  H   GLN A 253      -6.267   1.764  17.335  1.00  0.730          H  
ATOM   4157  HA  GLN A 253      -6.814  -0.244  19.266  1.00  0.730          H  
ATOM   4158 1HB  GLN A 253      -8.621   1.591  17.686  1.00  1.020          H  
ATOM   4159 2HB  GLN A 253      -9.224   0.541  18.950  1.00  1.020          H  
ATOM   4160 1HG  GLN A 253      -7.902   1.644  20.600  1.00  1.020          H  
ATOM   4161 2HG  GLN A 253      -7.051   2.598  19.369  1.00  1.020          H  
ATOM   4162 1HE2 GLN A 253      -9.774   4.573  21.049  1.00  1.020          H  
ATOM   4163 2HE2 GLN A 253      -8.466   3.609  21.645  1.00  1.020          H  
ATOM   4164  N   LEU A 254      -7.866  -1.021  16.237  1.00  0.610          N  
ATOM   4165  CA  LEU A 254      -8.356  -2.160  15.488  1.00  0.700          C  
ATOM   4166  C   LEU A 254      -7.407  -3.300  15.674  1.00  0.700          C  
ATOM   4167  O   LEU A 254      -7.836  -4.426  15.926  1.00  0.760          O  
ATOM   4168  CB  LEU A 254      -8.411  -1.874  13.988  1.00  0.940          C  
ATOM   4169  CG  LEU A 254      -9.433  -0.897  13.476  1.00  0.940          C  
ATOM   4170  CD1 LEU A 254      -9.117  -0.636  12.032  1.00  0.940          C  
ATOM   4171  CD2 LEU A 254     -10.855  -1.446  13.626  1.00  0.940          C  
ATOM   4172  H   LEU A 254      -7.662  -0.142  15.777  1.00  0.730          H  
ATOM   4173  HA  LEU A 254      -9.329  -2.448  15.870  1.00  0.840          H  
ATOM   4174 1HB  LEU A 254      -7.436  -1.483  13.701  1.00  1.130          H  
ATOM   4175 2HB  LEU A 254      -8.566  -2.807  13.469  1.00  1.130          H  
ATOM   4176  HG  LEU A 254      -9.344   0.023  14.016  1.00  1.130          H  
ATOM   4177 1HD1 LEU A 254      -9.807   0.068  11.666  1.00  1.130          H  
ATOM   4178 2HD1 LEU A 254      -8.115  -0.238  11.936  1.00  1.130          H  
ATOM   4179 3HD1 LEU A 254      -9.193  -1.562  11.461  1.00  1.130          H  
ATOM   4180 1HD2 LEU A 254     -11.564  -0.721  13.229  1.00  1.130          H  
ATOM   4181 2HD2 LEU A 254     -10.942  -2.377  13.073  1.00  1.130          H  
ATOM   4182 3HD2 LEU A 254     -11.080  -1.626  14.673  1.00  1.130          H  
ATOM   4183  N   ARG A 255      -6.094  -3.036  15.604  1.00  0.710          N  
ATOM   4184  CA  ARG A 255      -5.194  -4.151  15.816  1.00  0.820          C  
ATOM   4185  C   ARG A 255      -5.442  -4.763  17.168  1.00  0.930          C  
ATOM   4186  O   ARG A 255      -5.707  -5.961  17.250  1.00  1.070          O  
ATOM   4187  CB  ARG A 255      -3.719  -3.807  15.730  1.00  1.100          C  
ATOM   4188  CG  ARG A 255      -2.780  -5.093  15.813  1.00  1.100          C  
ATOM   4189  CD  ARG A 255      -2.289  -5.510  17.248  1.00  1.100          C  
ATOM   4190  NE  ARG A 255      -1.499  -4.475  17.925  1.00  1.100          N  
ATOM   4191  CZ  ARG A 255      -0.165  -4.263  17.706  1.00  1.100          C  
ATOM   4192  NH1 ARG A 255       0.496  -5.014  16.845  1.00  1.100          N  
ATOM   4193  NH2 ARG A 255       0.497  -3.300  18.352  1.00  1.100          N  
ATOM   4194  H   ARG A 255      -5.766  -2.093  15.353  1.00  0.850          H  
ATOM   4195  HA  ARG A 255      -5.373  -4.898  15.059  1.00  0.980          H  
ATOM   4196 1HB  ARG A 255      -3.522  -3.300  14.789  1.00  1.320          H  
ATOM   4197 2HB  ARG A 255      -3.455  -3.135  16.543  1.00  1.320          H  
ATOM   4198 1HG  ARG A 255      -3.345  -5.947  15.429  1.00  1.320          H  
ATOM   4199 2HG  ARG A 255      -1.916  -4.955  15.177  1.00  1.320          H  
ATOM   4200 1HD  ARG A 255      -3.116  -5.760  17.891  1.00  1.320          H  
ATOM   4201 2HD  ARG A 255      -1.678  -6.392  17.168  1.00  1.320          H  
ATOM   4202  HE  ARG A 255      -1.986  -3.881  18.628  1.00  1.320          H  
ATOM   4203 1HH1 ARG A 255       0.038  -5.788  16.330  1.00  1.320          H  
ATOM   4204 2HH1 ARG A 255       1.493  -4.808  16.670  1.00  1.320          H  
ATOM   4205 1HH2 ARG A 255       0.018  -2.708  19.017  1.00  1.320          H  
ATOM   4206 2HH2 ARG A 255       1.521  -3.158  18.170  1.00  1.320          H  
ATOM   4207  N   ASP A 256      -5.397  -3.933  18.221  1.00  0.930          N  
ATOM   4208  CA  ASP A 256      -5.500  -4.408  19.601  1.00  1.070          C  
ATOM   4209  C   ASP A 256      -6.821  -5.148  19.904  1.00  1.140          C  
ATOM   4210  O   ASP A 256      -6.841  -6.123  20.667  1.00  1.310          O  
ATOM   4211  CB  ASP A 256      -5.373  -3.222  20.576  1.00  1.440          C  
ATOM   4212  CG  ASP A 256      -3.942  -2.537  20.664  1.00  1.440          C  
ATOM   4213  OD1 ASP A 256      -2.966  -3.044  20.143  1.00  1.440          O  
ATOM   4214  OD2 ASP A 256      -3.875  -1.482  21.292  1.00  1.440          O  
ATOM   4215  H   ASP A 256      -5.220  -2.934  18.048  1.00  1.120          H  
ATOM   4216  HA  ASP A 256      -4.675  -5.094  19.778  1.00  1.280          H  
ATOM   4217 1HB  ASP A 256      -6.093  -2.457  20.280  1.00  1.730          H  
ATOM   4218 2HB  ASP A 256      -5.654  -3.553  21.573  1.00  1.730          H  
ATOM   4219  N   LEU A 257      -7.916  -4.673  19.303  1.00  1.030          N  
ATOM   4220  CA  LEU A 257      -9.268  -5.214  19.453  1.00  1.100          C  
ATOM   4221  C   LEU A 257      -9.527  -6.504  18.683  1.00  1.110          C  
ATOM   4222  O   LEU A 257     -10.094  -7.464  19.211  1.00  1.180          O  
ATOM   4223  CB  LEU A 257     -10.271  -4.169  18.923  1.00  1.510          C  
ATOM   4224  CG  LEU A 257     -11.800  -4.532  18.891  1.00  1.510          C  
ATOM   4225  CD1 LEU A 257     -12.347  -4.776  20.278  1.00  1.510          C  
ATOM   4226  CD2 LEU A 257     -12.540  -3.415  18.184  1.00  1.510          C  
ATOM   4227  H   LEU A 257      -7.812  -3.833  18.735  1.00  1.240          H  
ATOM   4228  HA  LEU A 257      -9.433  -5.395  20.513  1.00  1.320          H  
ATOM   4229 1HB  LEU A 257     -10.160  -3.268  19.518  1.00  1.810          H  
ATOM   4230 2HB  LEU A 257      -9.978  -3.922  17.903  1.00  1.810          H  
ATOM   4231  HG  LEU A 257     -11.939  -5.448  18.334  1.00  1.810          H  
ATOM   4232 1HD1 LEU A 257     -13.407  -5.032  20.201  1.00  1.810          H  
ATOM   4233 2HD1 LEU A 257     -11.816  -5.600  20.751  1.00  1.810          H  
ATOM   4234 3HD1 LEU A 257     -12.233  -3.874  20.879  1.00  1.810          H  
ATOM   4235 1HD2 LEU A 257     -13.579  -3.682  18.137  1.00  1.810          H  
ATOM   4236 2HD2 LEU A 257     -12.423  -2.483  18.733  1.00  1.810          H  
ATOM   4237 3HD2 LEU A 257     -12.148  -3.293  17.173  1.00  1.810          H  
ATOM   4238  N   LEU A 258      -9.183  -6.491  17.400  1.00  1.070          N  
ATOM   4239  CA  LEU A 258      -9.478  -7.580  16.490  1.00  1.090          C  
ATOM   4240  C   LEU A 258      -8.296  -8.518  16.226  1.00  1.080          C  
ATOM   4241  O   LEU A 258      -8.476  -9.565  15.599  1.00  1.140          O  
ATOM   4242  CB  LEU A 258      -9.930  -6.944  15.174  1.00  1.520          C  
ATOM   4243  CG  LEU A 258     -11.154  -5.962  15.263  1.00  1.520          C  
ATOM   4244  CD1 LEU A 258     -11.350  -5.322  13.921  1.00  1.520          C  
ATOM   4245  CD2 LEU A 258     -12.440  -6.693  15.699  1.00  1.520          C  
ATOM   4246  H   LEU A 258      -8.707  -5.672  17.016  1.00  1.280          H  
ATOM   4247  HA  LEU A 258     -10.281  -8.174  16.919  1.00  1.310          H  
ATOM   4248 1HB  LEU A 258      -9.106  -6.388  14.783  1.00  1.820          H  
ATOM   4249 2HB  LEU A 258     -10.176  -7.737  14.467  1.00  1.820          H  
ATOM   4250  HG  LEU A 258     -10.925  -5.177  15.976  1.00  1.820          H  
ATOM   4251 1HD1 LEU A 258     -12.178  -4.618  13.975  1.00  1.820          H  
ATOM   4252 2HD1 LEU A 258     -10.441  -4.792  13.633  1.00  1.820          H  
ATOM   4253 3HD1 LEU A 258     -11.569  -6.093  13.187  1.00  1.820          H  
ATOM   4254 1HD2 LEU A 258     -13.261  -5.977  15.749  1.00  1.820          H  
ATOM   4255 2HD2 LEU A 258     -12.682  -7.472  14.976  1.00  1.820          H  
ATOM   4256 3HD2 LEU A 258     -12.305  -7.143  16.678  1.00  1.820          H  
ATOM   4257  N   ASN A 259      -7.085  -8.149  16.687  1.00  1.040          N  
ATOM   4258  CA  ASN A 259      -5.849  -8.884  16.417  1.00  1.070          C  
ATOM   4259  C   ASN A 259      -5.669  -9.008  14.904  1.00  1.050          C  
ATOM   4260  O   ASN A 259      -5.307 -10.051  14.344  1.00  1.150          O  
ATOM   4261  CB  ASN A 259      -5.842 -10.189  17.172  1.00  1.490          C  
ATOM   4262  CG  ASN A 259      -5.845  -9.939  18.664  1.00  1.490          C  
ATOM   4263  OD1 ASN A 259      -5.121  -9.043  19.153  1.00  1.490          O  
ATOM   4264  ND2 ASN A 259      -6.635 -10.702  19.387  1.00  1.490          N  
ATOM   4265  H   ASN A 259      -6.975  -7.285  17.215  1.00  1.250          H  
ATOM   4266  HA  ASN A 259      -5.007  -8.292  16.781  1.00  1.280          H  
ATOM   4267 1HB  ASN A 259      -6.693 -10.808  16.901  1.00  1.780          H  
ATOM   4268 2HB  ASN A 259      -4.942 -10.729  16.926  1.00  1.780          H  
ATOM   4269 1HD2 ASN A 259      -6.680 -10.583  20.380  1.00  1.780          H  
ATOM   4270 2HD2 ASN A 259      -7.195 -11.402  18.944  1.00  1.780          H  
ATOM   4271  N   ILE A 260      -5.938  -7.878  14.268  1.00  0.980          N  
ATOM   4272  CA  ILE A 260      -5.887  -7.685  12.813  1.00  1.010          C  
ATOM   4273  C   ILE A 260      -4.579  -7.053  12.363  1.00  0.850          C  
ATOM   4274  O   ILE A 260      -4.137  -6.053  12.929  1.00  0.890          O  
ATOM   4275  CB  ILE A 260      -7.107  -6.819  12.328  1.00  1.400          C  
ATOM   4276  CG1 ILE A 260      -7.147  -6.651  10.803  1.00  1.400          C  
ATOM   4277  CG2 ILE A 260      -7.116  -5.473  12.948  1.00  1.400          C  
ATOM   4278  CD1 ILE A 260      -7.534  -7.853  10.074  1.00  1.400          C  
ATOM   4279  H   ILE A 260      -6.154  -7.120  14.915  1.00  1.180          H  
ATOM   4280  HA  ILE A 260      -5.957  -8.666  12.348  1.00  1.210          H  
ATOM   4281  HB  ILE A 260      -8.021  -7.336  12.617  1.00  1.680          H  
ATOM   4282 1HG1 ILE A 260      -7.847  -5.880  10.561  1.00  1.680          H  
ATOM   4283 2HG1 ILE A 260      -6.169  -6.342  10.446  1.00  1.680          H  
ATOM   4284 1HG2 ILE A 260      -7.998  -4.930  12.623  1.00  1.680          H  
ATOM   4285 2HG2 ILE A 260      -7.145  -5.605  13.991  1.00  1.680          H  
ATOM   4286 3HG2 ILE A 260      -6.234  -4.910  12.673  1.00  1.680          H  
ATOM   4287 1HD1 ILE A 260      -7.519  -7.664   9.018  1.00  1.680          H  
ATOM   4288 2HD1 ILE A 260      -6.854  -8.642  10.284  1.00  1.680          H  
ATOM   4289 3HD1 ILE A 260      -8.532  -8.164  10.377  1.00  1.680          H  
ATOM   4290  N   THR A 261      -3.963  -7.624  11.327  1.00  0.760          N  
ATOM   4291  CA  THR A 261      -2.725  -7.079  10.800  1.00  0.630          C  
ATOM   4292  C   THR A 261      -3.000  -5.875   9.938  1.00  0.570          C  
ATOM   4293  O   THR A 261      -3.859  -5.932   9.050  1.00  0.590          O  
ATOM   4294  CB  THR A 261      -2.009  -8.112   9.937  1.00  0.930          C  
ATOM   4295  OG1 THR A 261      -1.708  -9.220  10.720  1.00  0.930          O  
ATOM   4296  CG2 THR A 261      -0.729  -7.573   9.371  1.00  0.930          C  
ATOM   4297  H   THR A 261      -4.341  -8.456  10.862  1.00  0.910          H  
ATOM   4298  HA  THR A 261      -2.086  -6.782  11.631  1.00  0.760          H  
ATOM   4299  HB  THR A 261      -2.654  -8.413   9.128  1.00  1.120          H  
ATOM   4300  HG1 THR A 261      -2.532  -9.682  11.000  1.00  1.120          H  
ATOM   4301 1HG2 THR A 261      -0.266  -8.357   8.779  1.00  1.120          H  
ATOM   4302 2HG2 THR A 261      -0.910  -6.710   8.740  1.00  1.120          H  
ATOM   4303 3HG2 THR A 261      -0.065  -7.289  10.187  1.00  1.120          H  
ATOM   4304  N   ILE A 262      -2.283  -4.785  10.187  1.00  0.540          N  
ATOM   4305  CA  ILE A 262      -2.489  -3.613   9.352  1.00  0.520          C  
ATOM   4306  C   ILE A 262      -1.178  -3.086   8.782  1.00  0.510          C  
ATOM   4307  O   ILE A 262      -0.231  -2.827   9.526  1.00  0.540          O  
ATOM   4308  CB  ILE A 262      -3.281  -2.483  10.085  1.00  0.740          C  
ATOM   4309  CG1 ILE A 262      -4.693  -3.073  10.543  1.00  0.740          C  
ATOM   4310  CG2 ILE A 262      -3.464  -1.238   9.096  1.00  0.740          C  
ATOM   4311  CD1 ILE A 262      -5.563  -2.191  11.417  1.00  0.740          C  
ATOM   4312  H   ILE A 262      -1.574  -4.823  10.930  1.00  0.650          H  
ATOM   4313  HA  ILE A 262      -3.100  -3.913   8.513  1.00  0.620          H  
ATOM   4314  HB  ILE A 262      -2.749  -2.171  10.984  1.00  0.880          H  
ATOM   4315 1HG1 ILE A 262      -5.248  -3.342   9.662  1.00  0.880          H  
ATOM   4316 2HG1 ILE A 262      -4.514  -3.971  11.121  1.00  0.880          H  
ATOM   4317 1HG2 ILE A 262      -4.023  -0.454   9.566  1.00  0.880          H  
ATOM   4318 2HG2 ILE A 262      -2.492  -0.841   8.806  1.00  0.880          H  
ATOM   4319 3HG2 ILE A 262      -4.002  -1.568   8.201  1.00  0.880          H  
ATOM   4320 1HD1 ILE A 262      -6.475  -2.726  11.660  1.00  0.880          H  
ATOM   4321 2HD1 ILE A 262      -5.031  -1.943  12.343  1.00  0.880          H  
ATOM   4322 3HD1 ILE A 262      -5.821  -1.283  10.889  1.00  0.880          H  
ATOM   4323  N   ILE A 263      -1.150  -2.906   7.463  1.00  0.480          N  
ATOM   4324  CA  ILE A 263       0.013  -2.319   6.792  1.00  0.480          C  
ATOM   4325  C   ILE A 263      -0.343  -0.887   6.458  1.00  0.550          C  
ATOM   4326  O   ILE A 263      -1.265  -0.646   5.688  1.00  0.740          O  
ATOM   4327  CB  ILE A 263       0.419  -3.068   5.500  1.00  0.670          C  
ATOM   4328  CG1 ILE A 263       0.818  -4.527   5.834  1.00  0.670          C  
ATOM   4329  CG2 ILE A 263       1.550  -2.283   4.757  1.00  0.670          C  
ATOM   4330  CD1 ILE A 263       0.996  -5.439   4.636  1.00  0.670          C  
ATOM   4331  H   ILE A 263      -1.998  -3.155   6.937  1.00  0.580          H  
ATOM   4332  HA  ILE A 263       0.857  -2.317   7.472  1.00  0.580          H  
ATOM   4333  HB  ILE A 263      -0.435  -3.131   4.862  1.00  0.810          H  
ATOM   4334 1HG1 ILE A 263       1.740  -4.523   6.351  1.00  0.810          H  
ATOM   4335 2HG1 ILE A 263       0.071  -4.938   6.493  1.00  0.810          H  
ATOM   4336 1HG2 ILE A 263       1.816  -2.787   3.836  1.00  0.810          H  
ATOM   4337 2HG2 ILE A 263       1.208  -1.276   4.510  1.00  0.810          H  
ATOM   4338 3HG2 ILE A 263       2.431  -2.211   5.394  1.00  0.810          H  
ATOM   4339 1HD1 ILE A 263       1.271  -6.432   4.993  1.00  0.810          H  
ATOM   4340 2HD1 ILE A 263       0.079  -5.506   4.071  1.00  0.810          H  
ATOM   4341 3HD1 ILE A 263       1.779  -5.064   3.990  1.00  0.810          H  
ATOM   4342  N   PHE A 264       0.375   0.064   7.027  1.00  0.540          N  
ATOM   4343  CA  PHE A 264       0.053   1.464   6.833  1.00  0.660          C  
ATOM   4344  C   PHE A 264       1.045   2.160   5.916  1.00  0.680          C  
ATOM   4345  O   PHE A 264       2.236   2.250   6.223  1.00  0.740          O  
ATOM   4346  CB  PHE A 264       0.011   2.144   8.190  1.00  0.880          C  
ATOM   4347  CG  PHE A 264      -0.497   3.542   8.212  1.00  0.880          C  
ATOM   4348  CD1 PHE A 264      -1.833   3.753   8.401  1.00  0.880          C  
ATOM   4349  CD2 PHE A 264       0.323   4.631   8.113  1.00  0.880          C  
ATOM   4350  CE1 PHE A 264      -2.340   5.021   8.499  1.00  0.880          C  
ATOM   4351  CE2 PHE A 264      -0.196   5.912   8.210  1.00  0.880          C  
ATOM   4352  CZ  PHE A 264      -1.523   6.094   8.399  1.00  0.880          C  
ATOM   4353  H   PHE A 264       1.131  -0.197   7.657  1.00  0.650          H  
ATOM   4354  HA  PHE A 264      -0.919   1.534   6.365  1.00  0.790          H  
ATOM   4355 1HB  PHE A 264      -0.611   1.552   8.860  1.00  1.050          H  
ATOM   4356 2HB  PHE A 264       1.015   2.143   8.616  1.00  1.050          H  
ATOM   4357  HD1 PHE A 264      -2.480   2.892   8.486  1.00  1.050          H  
ATOM   4358  HD2 PHE A 264       1.374   4.469   7.962  1.00  1.050          H  
ATOM   4359  HE1 PHE A 264      -3.399   5.175   8.660  1.00  1.050          H  
ATOM   4360  HE2 PHE A 264       0.441   6.780   8.143  1.00  1.050          H  
ATOM   4361  HZ  PHE A 264      -1.929   7.099   8.471  1.00  1.050          H  
ATOM   4362  N   ILE A 265       0.560   2.645   4.792  1.00  0.690          N  
ATOM   4363  CA  ILE A 265       1.415   3.329   3.838  1.00  0.750          C  
ATOM   4364  C   ILE A 265       1.287   4.795   4.144  1.00  0.730          C  
ATOM   4365  O   ILE A 265       0.165   5.300   4.161  1.00  0.730          O  
ATOM   4366  CB  ILE A 265       0.955   3.122   2.388  1.00  1.030          C  
ATOM   4367  CG1 ILE A 265       0.801   1.662   2.053  1.00  1.030          C  
ATOM   4368  CG2 ILE A 265       1.922   3.790   1.437  1.00  1.030          C  
ATOM   4369  CD1 ILE A 265       1.994   0.788   2.216  1.00  1.030          C  
ATOM   4370  H   ILE A 265      -0.439   2.536   4.586  1.00  0.830          H  
ATOM   4371  HA  ILE A 265       2.455   3.034   3.971  1.00  0.900          H  
ATOM   4372  HB  ILE A 265      -0.014   3.567   2.256  1.00  1.230          H  
ATOM   4373 1HG1 ILE A 265      -0.005   1.256   2.665  1.00  1.230          H  
ATOM   4374 2HG1 ILE A 265       0.498   1.640   1.032  1.00  1.230          H  
ATOM   4375 1HG2 ILE A 265       1.576   3.654   0.408  1.00  1.230          H  
ATOM   4376 2HG2 ILE A 265       1.986   4.852   1.648  1.00  1.230          H  
ATOM   4377 3HG2 ILE A 265       2.885   3.352   1.567  1.00  1.230          H  
ATOM   4378 1HD1 ILE A 265       1.740  -0.227   1.936  1.00  1.230          H  
ATOM   4379 2HD1 ILE A 265       2.813   1.127   1.590  1.00  1.230          H  
ATOM   4380 3HD1 ILE A 265       2.286   0.800   3.253  1.00  1.230          H  
ATOM   4381  N   SER A 266       2.404   5.497   4.322  1.00  0.780          N  
ATOM   4382  CA  SER A 266       2.300   6.906   4.663  1.00  0.810          C  
ATOM   4383  C   SER A 266       3.256   7.831   3.947  1.00  0.850          C  
ATOM   4384  O   SER A 266       4.409   7.495   3.677  1.00  1.060          O  
ATOM   4385  CB  SER A 266       2.603   7.112   6.101  1.00  1.120          C  
ATOM   4386  OG  SER A 266       2.459   8.451   6.425  1.00  1.120          O  
ATOM   4387  H   SER A 266       3.321   5.036   4.291  1.00  0.940          H  
ATOM   4388  HA  SER A 266       1.285   7.238   4.446  1.00  0.970          H  
ATOM   4389 1HB  SER A 266       1.993   6.504   6.695  1.00  1.350          H  
ATOM   4390 2HB  SER A 266       3.623   6.827   6.275  1.00  1.350          H  
ATOM   4391  HG  SER A 266       2.852   8.561   7.320  1.00  1.350          H  
ATOM   4392  N   HIS A 267       2.756   9.028   3.650  1.00  0.880          N  
ATOM   4393  CA  HIS A 267       3.512  10.121   3.056  1.00  1.050          C  
ATOM   4394  C   HIS A 267       4.231  10.896   4.178  1.00  1.080          C  
ATOM   4395  O   HIS A 267       5.097  11.758   3.957  1.00  1.180          O  
ATOM   4396  CB  HIS A 267       2.502  11.029   2.372  1.00  1.400          C  
ATOM   4397  CG  HIS A 267       1.632  11.678   3.377  1.00  1.400          C  
ATOM   4398  ND1 HIS A 267       0.723  10.968   4.158  1.00  1.400          N  
ATOM   4399  CD2 HIS A 267       1.525  12.974   3.752  1.00  1.400          C  
ATOM   4400  CE1 HIS A 267       0.097  11.818   4.970  1.00  1.400          C  
ATOM   4401  NE2 HIS A 267       0.569  13.037   4.738  1.00  1.400          N  
ATOM   4402  H   HIS A 267       1.779   9.230   3.879  1.00  1.060          H  
ATOM   4403  HA  HIS A 267       4.243   9.750   2.338  1.00  1.260          H  
ATOM   4404 1HB  HIS A 267       2.970  11.773   1.771  1.00  1.680          H  
ATOM   4405 2HB  HIS A 267       1.868  10.435   1.711  1.00  1.680          H  
ATOM   4406  HD2 HIS A 267       2.098  13.813   3.346  1.00  1.680          H  
ATOM   4407  HE1 HIS A 267      -0.675  11.557   5.699  1.00  1.680          H  
ATOM   4408  HE2 HIS A 267       0.303  13.892   5.198  1.00  1.680          H  
ATOM   4409  N   ASN A 268       3.833  10.566   5.400  1.00  1.090          N  
ATOM   4410  CA  ASN A 268       4.258  11.212   6.616  1.00  1.130          C  
ATOM   4411  C   ASN A 268       4.755  10.202   7.648  1.00  1.090          C  
ATOM   4412  O   ASN A 268       3.994   9.452   8.298  1.00  1.000          O  
ATOM   4413  CB  ASN A 268       3.142  12.097   7.134  1.00  1.570          C  
ATOM   4414  CG  ASN A 268       3.498  12.919   8.337  1.00  1.570          C  
ATOM   4415  OD1 ASN A 268       4.461  12.640   9.083  1.00  1.570          O  
ATOM   4416  ND2 ASN A 268       2.734  13.974   8.552  1.00  1.570          N  
ATOM   4417  H   ASN A 268       3.162   9.813   5.478  1.00  1.310          H  
ATOM   4418  HA  ASN A 268       5.109  11.849   6.381  1.00  1.360          H  
ATOM   4419 1HB  ASN A 268       2.867  12.786   6.346  1.00  1.880          H  
ATOM   4420 2HB  ASN A 268       2.273  11.497   7.344  1.00  1.880          H  
ATOM   4421 1HD2 ASN A 268       2.912  14.572   9.338  1.00  1.880          H  
ATOM   4422 2HD2 ASN A 268       1.974  14.196   7.931  1.00  1.880          H  
ATOM   4423  N   ILE A 269       6.054  10.270   7.837  1.00  1.210          N  
ATOM   4424  CA  ILE A 269       6.821   9.395   8.687  1.00  1.270          C  
ATOM   4425  C   ILE A 269       6.280   9.432  10.108  1.00  1.250          C  
ATOM   4426  O   ILE A 269       6.318   8.405  10.786  1.00  1.280          O  
ATOM   4427  CB  ILE A 269       8.317   9.801   8.692  1.00  1.750          C  
ATOM   4428  CG1 ILE A 269       9.095   9.283   7.430  1.00  1.750          C  
ATOM   4429  CG2 ILE A 269       9.004   9.298   9.989  1.00  1.750          C  
ATOM   4430  CD1 ILE A 269       8.505   9.666   6.074  1.00  1.750          C  
ATOM   4431  H   ILE A 269       6.553  10.955   7.284  1.00  1.450          H  
ATOM   4432  HA  ILE A 269       6.730   8.376   8.313  1.00  1.520          H  
ATOM   4433  HB  ILE A 269       8.380  10.852   8.647  1.00  2.100          H  
ATOM   4434 1HG1 ILE A 269      10.090   9.707   7.465  1.00  2.100          H  
ATOM   4435 2HG1 ILE A 269       9.183   8.217   7.487  1.00  2.100          H  
ATOM   4436 1HG2 ILE A 269      10.027   9.619   9.997  1.00  2.100          H  
ATOM   4437 2HG2 ILE A 269       8.528   9.695  10.872  1.00  2.100          H  
ATOM   4438 3HG2 ILE A 269       8.962   8.207  10.025  1.00  2.100          H  
ATOM   4439 1HD1 ILE A 269       9.141   9.284   5.285  1.00  2.100          H  
ATOM   4440 2HD1 ILE A 269       7.513   9.240   5.948  1.00  2.100          H  
ATOM   4441 3HD1 ILE A 269       8.454  10.753   5.992  1.00  2.100          H  
ATOM   4442  N   SER A 270       5.853  10.620  10.584  1.00  1.250          N  
ATOM   4443  CA  SER A 270       5.383  10.809  11.957  1.00  1.260          C  
ATOM   4444  C   SER A 270       4.104  10.054  12.247  1.00  1.150          C  
ATOM   4445  O   SER A 270       3.720   9.900  13.411  1.00  1.210          O  
ATOM   4446  CB  SER A 270       5.128  12.263  12.284  1.00  1.760          C  
ATOM   4447  OG  SER A 270       4.005  12.759  11.625  1.00  1.760          O  
ATOM   4448  H   SER A 270       5.794  11.429   9.966  1.00  1.500          H  
ATOM   4449  HA  SER A 270       6.160  10.455  12.623  1.00  1.510          H  
ATOM   4450 1HB  SER A 270       4.999  12.373  13.360  1.00  2.110          H  
ATOM   4451 2HB  SER A 270       5.963  12.822  12.007  1.00  2.110          H  
ATOM   4452  HG  SER A 270       4.261  12.871  10.707  1.00  2.110          H  
ATOM   4453  N   LEU A 271       3.413   9.586  11.208  1.00  1.020          N  
ATOM   4454  CA  LEU A 271       2.209   8.856  11.476  1.00  0.930          C  
ATOM   4455  C   LEU A 271       2.682   7.458  11.827  1.00  0.900          C  
ATOM   4456  O   LEU A 271       2.414   6.933  12.899  1.00  0.960          O  
ATOM   4457  CB  LEU A 271       1.302   8.841  10.223  1.00  1.340          C  
ATOM   4458  CG  LEU A 271       0.764  10.241   9.725  1.00  1.340          C  
ATOM   4459  CD1 LEU A 271      -0.009  10.041   8.428  1.00  1.340          C  
ATOM   4460  CD2 LEU A 271      -0.114  10.931  10.755  1.00  1.340          C  
ATOM   4461  H   LEU A 271       3.743   9.686  10.249  1.00  1.220          H  
ATOM   4462  HA  LEU A 271       1.702   9.286  12.333  1.00  1.120          H  
ATOM   4463 1HB  LEU A 271       1.886   8.431   9.405  1.00  1.610          H  
ATOM   4464 2HB  LEU A 271       0.465   8.176  10.383  1.00  1.610          H  
ATOM   4465  HG  LEU A 271       1.619  10.878   9.523  1.00  1.610          H  
ATOM   4466 1HD1 LEU A 271      -0.348  11.010   8.063  1.00  1.610          H  
ATOM   4467 2HD1 LEU A 271       0.627   9.583   7.683  1.00  1.610          H  
ATOM   4468 3HD1 LEU A 271      -0.868   9.405   8.607  1.00  1.610          H  
ATOM   4469 1HD2 LEU A 271      -0.433  11.894  10.360  1.00  1.610          H  
ATOM   4470 2HD2 LEU A 271      -0.984  10.332  10.962  1.00  1.610          H  
ATOM   4471 3HD2 LEU A 271       0.446  11.096  11.674  1.00  1.610          H  
ATOM   4472  N   ILE A 272       3.534   6.890  10.990  1.00  0.900          N  
ATOM   4473  CA  ILE A 272       4.036   5.529  11.253  1.00  0.910          C  
ATOM   4474  C   ILE A 272       4.808   5.453  12.564  1.00  0.950          C  
ATOM   4475  O   ILE A 272       4.600   4.547  13.395  1.00  0.970          O  
ATOM   4476  CB  ILE A 272       4.857   5.001  10.059  1.00  1.270          C  
ATOM   4477  CG1 ILE A 272       3.864   4.740   8.924  1.00  1.270          C  
ATOM   4478  CG2 ILE A 272       5.720   3.751  10.410  1.00  1.270          C  
ATOM   4479  CD1 ILE A 272       4.447   4.489   7.597  1.00  1.270          C  
ATOM   4480  H   ILE A 272       3.803   7.430  10.156  1.00  1.080          H  
ATOM   4481  HA  ILE A 272       3.174   4.872  11.349  1.00  1.090          H  
ATOM   4482  HB  ILE A 272       5.528   5.800   9.725  1.00  1.520          H  
ATOM   4483 1HG1 ILE A 272       3.276   3.866   9.195  1.00  1.520          H  
ATOM   4484 2HG1 ILE A 272       3.197   5.591   8.849  1.00  1.520          H  
ATOM   4485 1HG2 ILE A 272       6.279   3.441   9.546  1.00  1.520          H  
ATOM   4486 2HG2 ILE A 272       6.422   3.989  11.209  1.00  1.520          H  
ATOM   4487 3HG2 ILE A 272       5.095   2.948  10.719  1.00  1.520          H  
ATOM   4488 1HD1 ILE A 272       3.652   4.305   6.874  1.00  1.520          H  
ATOM   4489 2HD1 ILE A 272       4.988   5.341   7.307  1.00  1.520          H  
ATOM   4490 3HD1 ILE A 272       5.100   3.646   7.620  1.00  1.520          H  
ATOM   4491  N   ALA A 273       5.639   6.467  12.782  1.00  1.020          N  
ATOM   4492  CA  ALA A 273       6.513   6.605  13.933  1.00  1.120          C  
ATOM   4493  C   ALA A 273       5.788   6.540  15.268  1.00  1.080          C  
ATOM   4494  O   ALA A 273       6.430   6.322  16.297  1.00  1.210          O  
ATOM   4495  CB  ALA A 273       7.244   7.924  13.875  1.00  1.530          C  
ATOM   4496  H   ALA A 273       5.725   7.177  12.048  1.00  1.220          H  
ATOM   4497  HA  ALA A 273       7.234   5.812  13.886  1.00  1.340          H  
ATOM   4498 1HB  ALA A 273       7.928   7.999  14.718  1.00  1.830          H  
ATOM   4499 2HB  ALA A 273       7.796   7.991  12.944  1.00  1.830          H  
ATOM   4500 3HB  ALA A 273       6.522   8.718  13.933  1.00  1.830          H  
ATOM   4501  N   ASN A 274       4.488   6.841  15.294  1.00  0.960          N  
ATOM   4502  CA  ASN A 274       3.782   6.848  16.554  1.00  0.980          C  
ATOM   4503  C   ASN A 274       2.768   5.718  16.794  1.00  0.910          C  
ATOM   4504  O   ASN A 274       2.082   5.744  17.820  1.00  1.050          O  
ATOM   4505  CB  ASN A 274       3.157   8.213  16.740  1.00  1.360          C  
ATOM   4506  CG  ASN A 274       4.216   9.273  17.052  1.00  1.360          C  
ATOM   4507  OD1 ASN A 274       4.695   9.304  18.197  1.00  1.360          O  
ATOM   4508  ND2 ASN A 274       4.591  10.105  16.108  1.00  1.360          N  
ATOM   4509  H   ASN A 274       3.960   6.978  14.426  1.00  1.150          H  
ATOM   4510  HA  ASN A 274       4.525   6.743  17.342  1.00  1.180          H  
ATOM   4511 1HB  ASN A 274       2.636   8.495  15.819  1.00  1.640          H  
ATOM   4512 2HB  ASN A 274       2.425   8.186  17.543  1.00  1.640          H  
ATOM   4513 1HD2 ASN A 274       5.284  10.805  16.308  1.00  1.640          H  
ATOM   4514 2HD2 ASN A 274       4.197  10.043  15.172  1.00  1.640          H  
ATOM   4515  N   PHE A 275       2.634   4.727  15.897  1.00  0.840          N  
ATOM   4516  CA  PHE A 275       1.697   3.647  16.250  1.00  0.950          C  
ATOM   4517  C   PHE A 275       2.086   2.279  15.682  1.00  0.920          C  
ATOM   4518  O   PHE A 275       1.536   1.263  16.111  1.00  1.030          O  
ATOM   4519  CB  PHE A 275       0.259   3.969  15.844  1.00  1.290          C  
ATOM   4520  CG  PHE A 275       0.024   3.918  14.419  1.00  1.290          C  
ATOM   4521  CD1 PHE A 275      -0.487   2.777  13.854  1.00  1.290          C  
ATOM   4522  CD2 PHE A 275       0.349   4.955  13.625  1.00  1.290          C  
ATOM   4523  CE1 PHE A 275      -0.678   2.714  12.519  1.00  1.290          C  
ATOM   4524  CE2 PHE A 275       0.170   4.875  12.287  1.00  1.290          C  
ATOM   4525  CZ  PHE A 275      -0.347   3.764  11.754  1.00  1.290          C  
ATOM   4526  H   PHE A 275       3.182   4.699  15.034  1.00  1.010          H  
ATOM   4527  HA  PHE A 275       1.703   3.547  17.336  1.00  1.140          H  
ATOM   4528 1HB  PHE A 275      -0.411   3.266  16.325  1.00  1.540          H  
ATOM   4529 2HB  PHE A 275      -0.004   4.965  16.199  1.00  1.540          H  
ATOM   4530  HD1 PHE A 275      -0.738   1.932  14.493  1.00  1.540          H  
ATOM   4531  HD2 PHE A 275       0.761   5.850  14.078  1.00  1.540          H  
ATOM   4532  HE1 PHE A 275      -1.080   1.821  12.057  1.00  1.540          H  
ATOM   4533  HE2 PHE A 275       0.434   5.711  11.642  1.00  1.540          H  
ATOM   4534  HZ  PHE A 275      -0.488   3.713  10.724  1.00  1.540          H  
ATOM   4535  N   CYS A 276       3.000   2.236  14.708  1.00  0.830          N  
ATOM   4536  CA  CYS A 276       3.359   0.967  14.089  1.00  0.830          C  
ATOM   4537  C   CYS A 276       4.445   0.278  14.912  1.00  0.840          C  
ATOM   4538  O   CYS A 276       5.142   0.926  15.692  1.00  0.920          O  
ATOM   4539  CB  CYS A 276       3.837   1.192  12.658  1.00  1.160          C  
ATOM   4540  SG  CYS A 276       2.570   1.810  11.514  1.00  1.160          S  
ATOM   4541  H   CYS A 276       3.453   3.085  14.365  1.00  1.000          H  
ATOM   4542  HA  CYS A 276       2.482   0.332  14.067  1.00  1.000          H  
ATOM   4543 1HB  CYS A 276       4.613   1.931  12.686  1.00  1.390          H  
ATOM   4544 2HB  CYS A 276       4.266   0.275  12.249  1.00  1.390          H  
ATOM   4545  HG  CYS A 276       1.965   2.626  12.391  1.00  1.390          H  
ATOM   4546  N   ASP A 277       4.606  -1.036  14.739  1.00  0.810          N  
ATOM   4547  CA  ASP A 277       5.639  -1.779  15.437  1.00  0.880          C  
ATOM   4548  C   ASP A 277       6.895  -1.819  14.567  1.00  0.880          C  
ATOM   4549  O   ASP A 277       8.019  -1.668  15.063  1.00  0.950          O  
ATOM   4550  CB  ASP A 277       5.183  -3.233  15.632  1.00  1.200          C  
ATOM   4551  CG  ASP A 277       3.878  -3.457  16.447  1.00  1.200          C  
ATOM   4552  OD1 ASP A 277       3.724  -3.034  17.574  1.00  1.200          O  
ATOM   4553  OD2 ASP A 277       2.999  -4.101  15.875  1.00  1.200          O  
ATOM   4554  H   ASP A 277       4.004  -1.548  14.107  1.00  0.970          H  
ATOM   4555  HA  ASP A 277       5.865  -1.297  16.389  1.00  1.060          H  
ATOM   4556 1HB  ASP A 277       5.021  -3.667  14.650  1.00  1.440          H  
ATOM   4557 2HB  ASP A 277       5.990  -3.799  16.099  1.00  1.440          H  
ATOM   4558  N   PHE A 278       6.691  -1.982  13.249  1.00  0.820          N  
ATOM   4559  CA  PHE A 278       7.815  -2.103  12.298  1.00  0.820          C  
ATOM   4560  C   PHE A 278       7.638  -1.200  11.093  1.00  0.750          C  
ATOM   4561  O   PHE A 278       6.516  -0.817  10.749  1.00  0.670          O  
ATOM   4562  CB  PHE A 278       7.997  -3.528  11.784  1.00  1.150          C  
ATOM   4563  CG  PHE A 278       8.210  -4.547  12.843  1.00  1.150          C  
ATOM   4564  CD1 PHE A 278       7.122  -5.211  13.386  1.00  1.150          C  
ATOM   4565  CD2 PHE A 278       9.473  -4.859  13.297  1.00  1.150          C  
ATOM   4566  CE1 PHE A 278       7.287  -6.157  14.362  1.00  1.150          C  
ATOM   4567  CE2 PHE A 278       9.640  -5.815  14.277  1.00  1.150          C  
ATOM   4568  CZ  PHE A 278       8.548  -6.460  14.810  1.00  1.150          C  
ATOM   4569  H   PHE A 278       5.719  -2.058  12.942  1.00  0.980          H  
ATOM   4570  HA  PHE A 278       8.729  -1.804  12.798  1.00  0.980          H  
ATOM   4571 1HB  PHE A 278       7.182  -3.813  11.181  1.00  1.380          H  
ATOM   4572 2HB  PHE A 278       8.881  -3.543  11.136  1.00  1.380          H  
ATOM   4573  HD1 PHE A 278       6.124  -4.973  13.031  1.00  1.380          H  
ATOM   4574  HD2 PHE A 278      10.341  -4.348  12.872  1.00  1.380          H  
ATOM   4575  HE1 PHE A 278       6.418  -6.670  14.781  1.00  1.380          H  
ATOM   4576  HE2 PHE A 278      10.633  -6.065  14.630  1.00  1.380          H  
ATOM   4577  HZ  PHE A 278       8.684  -7.215  15.584  1.00  1.380          H  
ATOM   4578  N   VAL A 279       8.754  -0.837  10.476  1.00  0.810          N  
ATOM   4579  CA  VAL A 279       8.713  -0.013   9.276  1.00  0.770          C  
ATOM   4580  C   VAL A 279       9.700  -0.446   8.190  1.00  0.810          C  
ATOM   4581  O   VAL A 279      10.839  -0.850   8.461  1.00  0.900          O  
ATOM   4582  CB  VAL A 279       8.896   1.481   9.658  1.00  1.090          C  
ATOM   4583  CG1 VAL A 279      10.214   1.686  10.318  1.00  1.090          C  
ATOM   4584  CG2 VAL A 279       8.787   2.407   8.416  1.00  1.090          C  
ATOM   4585  H   VAL A 279       9.649  -1.200  10.824  1.00  0.970          H  
ATOM   4586  HA  VAL A 279       7.719  -0.107   8.862  1.00  0.920          H  
ATOM   4587  HB  VAL A 279       8.120   1.735  10.360  1.00  1.310          H  
ATOM   4588 1HG1 VAL A 279      10.319   2.726  10.616  1.00  1.310          H  
ATOM   4589 2HG1 VAL A 279      10.300   1.044  11.189  1.00  1.310          H  
ATOM   4590 3HG1 VAL A 279      10.977   1.442   9.612  1.00  1.310          H  
ATOM   4591 1HG2 VAL A 279       8.890   3.442   8.731  1.00  1.310          H  
ATOM   4592 2HG2 VAL A 279       9.572   2.186   7.702  1.00  1.310          H  
ATOM   4593 3HG2 VAL A 279       7.817   2.273   7.937  1.00  1.310          H  
ATOM   4594  N   TYR A 280       9.248  -0.322   6.951  1.00  0.750          N  
ATOM   4595  CA  TYR A 280      10.089  -0.558   5.790  1.00  0.760          C  
ATOM   4596  C   TYR A 280      10.238   0.785   5.083  1.00  0.790          C  
ATOM   4597  O   TYR A 280       9.285   1.568   5.021  1.00  0.810          O  
ATOM   4598  CB  TYR A 280       9.454  -1.581   4.865  1.00  1.060          C  
ATOM   4599  CG  TYR A 280       9.277  -2.991   5.446  1.00  1.060          C  
ATOM   4600  CD1 TYR A 280       8.157  -3.334   6.243  1.00  1.060          C  
ATOM   4601  CD2 TYR A 280      10.202  -3.950   5.143  1.00  1.060          C  
ATOM   4602  CE1 TYR A 280       8.018  -4.651   6.719  1.00  1.060          C  
ATOM   4603  CE2 TYR A 280      10.064  -5.229   5.600  1.00  1.060          C  
ATOM   4604  CZ  TYR A 280       9.000  -5.599   6.380  1.00  1.060          C  
ATOM   4605  OH  TYR A 280       8.942  -6.931   6.797  1.00  1.060          O  
ATOM   4606  H   TYR A 280       8.273  -0.024   6.835  1.00  0.900          H  
ATOM   4607  HA  TYR A 280      11.076  -0.894   6.103  1.00  0.910          H  
ATOM   4608 1HB  TYR A 280       8.519  -1.219   4.566  1.00  1.270          H  
ATOM   4609 2HB  TYR A 280      10.062  -1.664   3.964  1.00  1.270          H  
ATOM   4610  HD1 TYR A 280       7.404  -2.580   6.486  1.00  1.270          H  
ATOM   4611  HD2 TYR A 280      11.047  -3.702   4.521  1.00  1.270          H  
ATOM   4612  HE1 TYR A 280       7.161  -4.933   7.333  1.00  1.270          H  
ATOM   4613  HE2 TYR A 280      10.804  -5.971   5.332  1.00  1.270          H  
ATOM   4614  HH  TYR A 280       8.177  -7.112   7.388  1.00  1.270          H  
ATOM   4615  N   VAL A 281      11.414   1.040   4.534  1.00  0.810          N  
ATOM   4616  CA  VAL A 281      11.686   2.301   3.868  1.00  0.860          C  
ATOM   4617  C   VAL A 281      12.004   2.104   2.399  1.00  0.850          C  
ATOM   4618  O   VAL A 281      12.993   1.436   2.065  1.00  0.890          O  
ATOM   4619  CB  VAL A 281      12.912   2.945   4.518  1.00  1.180          C  
ATOM   4620  CG1 VAL A 281      13.190   4.305   3.855  1.00  1.180          C  
ATOM   4621  CG2 VAL A 281      12.732   2.990   6.053  1.00  1.180          C  
ATOM   4622  H   VAL A 281      12.161   0.355   4.631  1.00  0.970          H  
ATOM   4623  HA  VAL A 281      10.817   2.951   3.960  1.00  1.030          H  
ATOM   4624  HB  VAL A 281      13.776   2.327   4.305  1.00  1.420          H  
ATOM   4625 1HG1 VAL A 281      14.058   4.729   4.276  1.00  1.420          H  
ATOM   4626 2HG1 VAL A 281      13.344   4.193   2.785  1.00  1.420          H  
ATOM   4627 3HG1 VAL A 281      12.360   4.962   4.020  1.00  1.420          H  
ATOM   4628 1HG2 VAL A 281      13.619   3.393   6.497  1.00  1.420          H  
ATOM   4629 2HG2 VAL A 281      11.889   3.589   6.319  1.00  1.420          H  
ATOM   4630 3HG2 VAL A 281      12.585   1.982   6.436  1.00  1.420          H  
ATOM   4631  N   MET A 282      11.224   2.762   1.541  1.00  0.830          N  
ATOM   4632  CA  MET A 282      11.389   2.694   0.101  1.00  0.860          C  
ATOM   4633  C   MET A 282      11.909   3.942  -0.585  1.00  0.970          C  
ATOM   4634  O   MET A 282      11.564   5.076  -0.241  1.00  1.020          O  
ATOM   4635  CB  MET A 282      10.095   2.309  -0.602  1.00  1.190          C  
ATOM   4636  CG  MET A 282       9.670   0.887  -0.415  1.00  1.190          C  
ATOM   4637  SD  MET A 282       8.169   0.468  -1.331  1.00  1.190          S  
ATOM   4638  CE  MET A 282       8.704   0.627  -3.056  1.00  1.190          C  
ATOM   4639  H   MET A 282      10.459   3.322   1.926  1.00  1.000          H  
ATOM   4640  HA  MET A 282      12.112   1.918  -0.091  1.00  1.030          H  
ATOM   4641 1HB  MET A 282       9.287   2.947  -0.244  1.00  1.430          H  
ATOM   4642 2HB  MET A 282      10.221   2.506  -1.657  1.00  1.430          H  
ATOM   4643 1HG  MET A 282      10.473   0.242  -0.758  1.00  1.430          H  
ATOM   4644 2HG  MET A 282       9.501   0.696   0.646  1.00  1.430          H  
ATOM   4645 1HE  MET A 282       7.882   0.367  -3.713  1.00  1.430          H  
ATOM   4646 2HE  MET A 282       9.005   1.646  -3.273  1.00  1.430          H  
ATOM   4647 3HE  MET A 282       9.541  -0.047  -3.240  1.00  1.430          H  
ATOM   4648  N   TYR A 283      12.661   3.687  -1.644  1.00  1.070          N  
ATOM   4649  CA  TYR A 283      13.158   4.692  -2.568  1.00  1.200          C  
ATOM   4650  C   TYR A 283      13.333   4.090  -3.964  1.00  1.260          C  
ATOM   4651  O   TYR A 283      13.923   3.023  -4.112  1.00  1.240          O  
ATOM   4652  CB  TYR A 283      14.487   5.271  -2.081  1.00  1.630          C  
ATOM   4653  CG  TYR A 283      15.044   6.278  -3.019  1.00  1.630          C  
ATOM   4654  CD1 TYR A 283      14.560   7.564  -3.017  1.00  1.630          C  
ATOM   4655  CD2 TYR A 283      16.036   5.908  -3.909  1.00  1.630          C  
ATOM   4656  CE1 TYR A 283      15.056   8.479  -3.906  1.00  1.630          C  
ATOM   4657  CE2 TYR A 283      16.532   6.828  -4.800  1.00  1.630          C  
ATOM   4658  CZ  TYR A 283      16.041   8.110  -4.802  1.00  1.630          C  
ATOM   4659  OH  TYR A 283      16.525   9.037  -5.695  1.00  1.630          O  
ATOM   4660  H   TYR A 283      12.892   2.702  -1.812  1.00  1.280          H  
ATOM   4661  HA  TYR A 283      12.425   5.496  -2.638  1.00  1.440          H  
ATOM   4662 1HB  TYR A 283      14.360   5.736  -1.101  1.00  1.950          H  
ATOM   4663 2HB  TYR A 283      15.207   4.477  -1.979  1.00  1.950          H  
ATOM   4664  HD1 TYR A 283      13.777   7.859  -2.315  1.00  1.950          H  
ATOM   4665  HD2 TYR A 283      16.418   4.887  -3.910  1.00  1.950          H  
ATOM   4666  HE1 TYR A 283      14.669   9.499  -3.907  1.00  1.950          H  
ATOM   4667  HE2 TYR A 283      17.309   6.539  -5.505  1.00  1.950          H  
ATOM   4668  HH  TYR A 283      16.023   9.856  -5.602  1.00  1.950          H  
ATOM   4669  N   ALA A 284      12.827   4.773  -4.991  1.00  1.360          N  
ATOM   4670  CA  ALA A 284      12.979   4.351  -6.388  1.00  1.450          C  
ATOM   4671  C   ALA A 284      12.621   2.872  -6.658  1.00  1.360          C  
ATOM   4672  O   ALA A 284      13.374   2.163  -7.347  1.00  1.370          O  
ATOM   4673  CB  ALA A 284      14.403   4.617  -6.838  1.00  1.990          C  
ATOM   4674  H   ALA A 284      12.356   5.647  -4.805  1.00  1.630          H  
ATOM   4675  HA  ALA A 284      12.306   4.966  -6.987  1.00  1.740          H  
ATOM   4676 1HB  ALA A 284      14.497   4.370  -7.886  1.00  2.390          H  
ATOM   4677 2HB  ALA A 284      14.632   5.670  -6.698  1.00  2.390          H  
ATOM   4678 3HB  ALA A 284      15.093   4.011  -6.252  1.00  2.390          H  
ATOM   4679  N   GLY A 285      11.490   2.405  -6.116  1.00  1.280          N  
ATOM   4680  CA  GLY A 285      10.996   1.041  -6.317  1.00  1.230          C  
ATOM   4681  C   GLY A 285      11.571  -0.050  -5.396  1.00  1.120          C  
ATOM   4682  O   GLY A 285      11.147  -1.204  -5.471  1.00  1.100          O  
ATOM   4683  H   GLY A 285      10.882   3.030  -5.582  1.00  1.540          H  
ATOM   4684 1HA  GLY A 285       9.910   1.060  -6.203  1.00  1.480          H  
ATOM   4685 2HA  GLY A 285      11.182   0.762  -7.353  1.00  1.480          H  
ATOM   4686  N   LYS A 286      12.518   0.269  -4.528  1.00  1.080          N  
ATOM   4687  CA  LYS A 286      13.113  -0.775  -3.689  1.00  1.020          C  
ATOM   4688  C   LYS A 286      13.133  -0.431  -2.215  1.00  0.960          C  
ATOM   4689  O   LYS A 286      13.105   0.740  -1.832  1.00  0.980          O  
ATOM   4690  CB  LYS A 286      14.542  -1.070  -4.157  1.00  1.450          C  
ATOM   4691  CG  LYS A 286      15.517   0.115  -4.048  1.00  1.450          C  
ATOM   4692  CD  LYS A 286      16.917  -0.237  -4.556  1.00  1.450          C  
ATOM   4693  CE  LYS A 286      17.870   0.953  -4.411  1.00  1.450          C  
ATOM   4694  NZ  LYS A 286      19.243   0.640  -4.916  1.00  1.450          N  
ATOM   4695  H   LYS A 286      12.869   1.230  -4.484  1.00  1.300          H  
ATOM   4696  HA  LYS A 286      12.527  -1.688  -3.799  1.00  1.220          H  
ATOM   4697 1HB  LYS A 286      14.949  -1.906  -3.587  1.00  1.740          H  
ATOM   4698 2HB  LYS A 286      14.515  -1.369  -5.201  1.00  1.740          H  
ATOM   4699 1HG  LYS A 286      15.135   0.935  -4.656  1.00  1.740          H  
ATOM   4700 2HG  LYS A 286      15.578   0.455  -3.014  1.00  1.740          H  
ATOM   4701 1HD  LYS A 286      17.305  -1.083  -3.987  1.00  1.740          H  
ATOM   4702 2HD  LYS A 286      16.857  -0.521  -5.608  1.00  1.740          H  
ATOM   4703 1HE  LYS A 286      17.468   1.796  -4.974  1.00  1.740          H  
ATOM   4704 2HE  LYS A 286      17.936   1.230  -3.363  1.00  1.740          H  
ATOM   4705 1HZ  LYS A 286      19.837   1.451  -4.804  1.00  1.740          H  
ATOM   4706 2HZ  LYS A 286      19.630  -0.133  -4.392  1.00  1.740          H  
ATOM   4707 3HZ  LYS A 286      19.196   0.393  -5.894  1.00  1.740          H  
ATOM   4708  N   ILE A 287      13.211  -1.456  -1.370  1.00  0.930          N  
ATOM   4709  CA  ILE A 287      13.347  -1.210   0.057  1.00  0.880          C  
ATOM   4710  C   ILE A 287      14.816  -1.045   0.377  1.00  0.990          C  
ATOM   4711  O   ILE A 287      15.627  -1.936   0.123  1.00  1.070          O  
ATOM   4712  CB  ILE A 287      12.692  -2.334   0.891  1.00  1.250          C  
ATOM   4713  CG1 ILE A 287      11.182  -2.342   0.572  1.00  1.250          C  
ATOM   4714  CG2 ILE A 287      12.958  -2.147   2.415  1.00  1.250          C  
ATOM   4715  CD1 ILE A 287      10.421  -3.509   1.096  1.00  1.250          C  
ATOM   4716  H   ILE A 287      13.228  -2.404  -1.731  1.00  1.120          H  
ATOM   4717  HA  ILE A 287      12.842  -0.284   0.306  1.00  1.060          H  
ATOM   4718  HB  ILE A 287      13.104  -3.292   0.577  1.00  1.500          H  
ATOM   4719 1HG1 ILE A 287      10.741  -1.445   0.996  1.00  1.500          H  
ATOM   4720 2HG1 ILE A 287      11.054  -2.313  -0.507  1.00  1.500          H  
ATOM   4721 1HG2 ILE A 287      12.508  -2.947   2.976  1.00  1.500          H  
ATOM   4722 2HG2 ILE A 287      14.031  -2.156   2.608  1.00  1.500          H  
ATOM   4723 3HG2 ILE A 287      12.544  -1.194   2.747  1.00  1.500          H  
ATOM   4724 1HD1 ILE A 287       9.384  -3.393   0.808  1.00  1.500          H  
ATOM   4725 2HD1 ILE A 287      10.811  -4.418   0.683  1.00  1.500          H  
ATOM   4726 3HD1 ILE A 287      10.483  -3.559   2.168  1.00  1.500          H  
ATOM   4727  N   VAL A 288      15.151   0.118   0.908  1.00  1.010          N  
ATOM   4728  CA  VAL A 288      16.529   0.451   1.219  1.00  1.140          C  
ATOM   4729  C   VAL A 288      16.838   0.039   2.647  1.00  1.110          C  
ATOM   4730  O   VAL A 288      17.953  -0.367   2.964  1.00  1.180          O  
ATOM   4731  CB  VAL A 288      16.827   1.960   0.967  1.00  1.540          C  
ATOM   4732  CG1 VAL A 288      16.496   2.291  -0.500  1.00  1.540          C  
ATOM   4733  CG2 VAL A 288      16.036   2.888   1.910  1.00  1.540          C  
ATOM   4734  H   VAL A 288      14.389   0.764   1.108  1.00  1.210          H  
ATOM   4735  HA  VAL A 288      17.178  -0.121   0.556  1.00  1.370          H  
ATOM   4736  HB  VAL A 288      17.895   2.128   1.113  1.00  1.850          H  
ATOM   4737 1HG1 VAL A 288      16.743   3.328  -0.701  1.00  1.850          H  
ATOM   4738 2HG1 VAL A 288      17.077   1.648  -1.147  1.00  1.850          H  
ATOM   4739 3HG1 VAL A 288      15.431   2.126  -0.690  1.00  1.850          H  
ATOM   4740 1HG2 VAL A 288      16.280   3.905   1.689  1.00  1.850          H  
ATOM   4741 2HG2 VAL A 288      14.986   2.745   1.757  1.00  1.850          H  
ATOM   4742 3HG2 VAL A 288      16.285   2.693   2.951  1.00  1.850          H  
ATOM   4743  N   GLU A 289      15.829   0.139   3.505  1.00  1.070          N  
ATOM   4744  CA  GLU A 289      16.009  -0.171   4.915  1.00  1.070          C  
ATOM   4745  C   GLU A 289      14.775  -0.780   5.556  1.00  0.970          C  
ATOM   4746  O   GLU A 289      13.645  -0.490   5.167  1.00  0.910          O  
ATOM   4747  CB  GLU A 289      16.436   1.084   5.669  1.00  1.500          C  
ATOM   4748  CG  GLU A 289      16.791   0.865   7.123  1.00  1.500          C  
ATOM   4749  CD  GLU A 289      17.402   2.051   7.742  1.00  1.500          C  
ATOM   4750  OE1 GLU A 289      17.633   3.018   7.046  1.00  1.500          O  
ATOM   4751  OE2 GLU A 289      17.668   2.014   8.912  1.00  1.500          O  
ATOM   4752  H   GLU A 289      14.937   0.497   3.149  1.00  1.280          H  
ATOM   4753  HA  GLU A 289      16.814  -0.901   4.998  1.00  1.280          H  
ATOM   4754 1HB  GLU A 289      17.274   1.543   5.162  1.00  1.800          H  
ATOM   4755 2HB  GLU A 289      15.623   1.796   5.652  1.00  1.800          H  
ATOM   4756 1HG  GLU A 289      15.893   0.626   7.676  1.00  1.800          H  
ATOM   4757 2HG  GLU A 289      17.478   0.025   7.204  1.00  1.800          H  
ATOM   4758  N   GLN A 290      14.989  -1.687   6.501  1.00  1.020          N  
ATOM   4759  CA  GLN A 290      13.878  -2.257   7.249  1.00  1.030          C  
ATOM   4760  C   GLN A 290      14.299  -2.580   8.671  1.00  1.120          C  
ATOM   4761  O   GLN A 290      15.439  -2.982   8.915  1.00  1.250          O  
ATOM   4762  CB  GLN A 290      13.339  -3.493   6.536  1.00  1.440          C  
ATOM   4763  CG  GLN A 290      14.329  -4.615   6.350  1.00  1.440          C  
ATOM   4764  CD  GLN A 290      13.726  -5.772   5.578  1.00  1.440          C  
ATOM   4765  OE1 GLN A 290      12.996  -6.595   6.136  1.00  1.440          O  
ATOM   4766  NE2 GLN A 290      14.018  -5.839   4.284  1.00  1.440          N  
ATOM   4767  H   GLN A 290      15.941  -1.927   6.754  1.00  1.220          H  
ATOM   4768  HA  GLN A 290      13.081  -1.518   7.307  1.00  1.240          H  
ATOM   4769 1HB  GLN A 290      12.482  -3.882   7.088  1.00  1.730          H  
ATOM   4770 2HB  GLN A 290      12.995  -3.201   5.553  1.00  1.730          H  
ATOM   4771 1HG  GLN A 290      15.186  -4.241   5.794  1.00  1.730          H  
ATOM   4772 2HG  GLN A 290      14.645  -4.984   7.325  1.00  1.730          H  
ATOM   4773 1HE2 GLN A 290      13.639  -6.585   3.723  1.00  1.730          H  
ATOM   4774 2HE2 GLN A 290      14.619  -5.159   3.864  1.00  1.730          H  
ATOM   4775  N   GLY A 291      13.358  -2.444   9.600  1.00  1.140          N  
ATOM   4776  CA  GLY A 291      13.611  -2.730  11.012  1.00  1.260          C  
ATOM   4777  C   GLY A 291      12.446  -2.263  11.869  1.00  1.170          C  
ATOM   4778  O   GLY A 291      11.317  -2.160  11.375  1.00  1.100          O  
ATOM   4779  H   GLY A 291      12.447  -2.070   9.309  1.00  1.370          H  
ATOM   4780 1HA  GLY A 291      13.767  -3.799  11.149  1.00  1.510          H  
ATOM   4781 2HA  GLY A 291      14.524  -2.227  11.333  1.00  1.510          H  
ATOM   4782  N   LEU A 292      12.706  -2.027  13.155  1.00  1.190          N  
ATOM   4783  CA  LEU A 292      11.643  -1.630  14.076  1.00  1.150          C  
ATOM   4784  C   LEU A 292      11.383  -0.150  13.938  1.00  1.140          C  
ATOM   4785  O   LEU A 292      12.274   0.604  13.530  1.00  1.230          O  
ATOM   4786  CB  LEU A 292      12.020  -1.913  15.531  1.00  1.630          C  
ATOM   4787  CG  LEU A 292      11.802  -3.334  16.074  1.00  1.630          C  
ATOM   4788  CD1 LEU A 292      12.751  -4.330  15.389  1.00  1.630          C  
ATOM   4789  CD2 LEU A 292      12.044  -3.304  17.569  1.00  1.630          C  
ATOM   4790  H   LEU A 292      13.675  -2.116  13.510  1.00  1.430          H  
ATOM   4791  HA  LEU A 292      10.733  -2.172  13.835  1.00  1.380          H  
ATOM   4792 1HB  LEU A 292      13.058  -1.680  15.656  1.00  1.950          H  
ATOM   4793 2HB  LEU A 292      11.444  -1.234  16.166  1.00  1.950          H  
ATOM   4794  HG  LEU A 292      10.775  -3.644  15.882  1.00  1.950          H  
ATOM   4795 1HD1 LEU A 292      12.588  -5.323  15.800  1.00  1.950          H  
ATOM   4796 2HD1 LEU A 292      12.569  -4.358  14.324  1.00  1.950          H  
ATOM   4797 3HD1 LEU A 292      13.786  -4.032  15.571  1.00  1.950          H  
ATOM   4798 1HD2 LEU A 292      11.882  -4.298  17.986  1.00  1.950          H  
ATOM   4799 2HD2 LEU A 292      13.074  -2.990  17.765  1.00  1.950          H  
ATOM   4800 3HD2 LEU A 292      11.350  -2.596  18.036  1.00  1.950          H  
ATOM   4801  N   VAL A 293      10.186   0.288  14.313  1.00  1.070          N  
ATOM   4802  CA  VAL A 293       9.898   1.711  14.235  1.00  1.090          C  
ATOM   4803  C   VAL A 293      10.811   2.555  15.096  1.00  1.100          C  
ATOM   4804  O   VAL A 293      11.297   3.588  14.636  1.00  1.170          O  
ATOM   4805  CB  VAL A 293       8.431   2.003  14.578  1.00  1.520          C  
ATOM   4806  CG1 VAL A 293       8.194   3.470  14.734  1.00  1.520          C  
ATOM   4807  CG2 VAL A 293       7.587   1.548  13.452  1.00  1.520          C  
ATOM   4808  H   VAL A 293       9.476  -0.377  14.648  1.00  1.280          H  
ATOM   4809  HA  VAL A 293      10.050   2.023  13.207  1.00  1.310          H  
ATOM   4810  HB  VAL A 293       8.152   1.489  15.507  1.00  1.820          H  
ATOM   4811 1HG1 VAL A 293       7.131   3.631  14.946  1.00  1.820          H  
ATOM   4812 2HG1 VAL A 293       8.777   3.885  15.555  1.00  1.820          H  
ATOM   4813 3HG1 VAL A 293       8.471   3.963  13.808  1.00  1.820          H  
ATOM   4814 1HG2 VAL A 293       6.569   1.754  13.688  1.00  1.820          H  
ATOM   4815 2HG2 VAL A 293       7.867   2.079  12.561  1.00  1.820          H  
ATOM   4816 3HG2 VAL A 293       7.725   0.520  13.310  1.00  1.820          H  
ATOM   4817  N   GLU A 294      11.062   2.166  16.340  1.00  1.090          N  
ATOM   4818  CA  GLU A 294      11.915   3.004  17.166  1.00  1.170          C  
ATOM   4819  C   GLU A 294      13.319   3.126  16.589  1.00  1.260          C  
ATOM   4820  O   GLU A 294      13.900   4.219  16.573  1.00  1.410          O  
ATOM   4821  CB  GLU A 294      11.997   2.434  18.581  1.00  1.610          C  
ATOM   4822  CG  GLU A 294      10.683   2.470  19.350  1.00  1.610          C  
ATOM   4823  CD  GLU A 294       9.765   1.339  18.984  1.00  1.610          C  
ATOM   4824  OE1 GLU A 294      10.152   0.527  18.170  1.00  1.610          O  
ATOM   4825  OE2 GLU A 294       8.685   1.282  19.507  1.00  1.610          O  
ATOM   4826  H   GLU A 294      10.638   1.317  16.726  1.00  1.310          H  
ATOM   4827  HA  GLU A 294      11.475   4.000  17.212  1.00  1.400          H  
ATOM   4828 1HB  GLU A 294      12.340   1.400  18.538  1.00  1.930          H  
ATOM   4829 2HB  GLU A 294      12.733   2.998  19.154  1.00  1.930          H  
ATOM   4830 1HG  GLU A 294      10.896   2.424  20.417  1.00  1.930          H  
ATOM   4831 2HG  GLU A 294      10.184   3.417  19.146  1.00  1.930          H  
ATOM   4832  N   GLU A 295      13.843   2.015  16.057  1.00  1.220          N  
ATOM   4833  CA  GLU A 295      15.189   1.989  15.501  1.00  1.360          C  
ATOM   4834  C   GLU A 295      15.331   2.920  14.312  1.00  1.420          C  
ATOM   4835  O   GLU A 295      16.236   3.750  14.270  1.00  1.630          O  
ATOM   4836  CB  GLU A 295      15.520   0.567  15.023  1.00  1.850          C  
ATOM   4837  CG  GLU A 295      15.716  -0.473  16.111  1.00  1.850          C  
ATOM   4838  CD  GLU A 295      15.839  -1.895  15.553  1.00  1.850          C  
ATOM   4839  OE1 GLU A 295      15.449  -2.121  14.406  1.00  1.850          O  
ATOM   4840  OE2 GLU A 295      16.314  -2.744  16.267  1.00  1.850          O  
ATOM   4841  H   GLU A 295      13.300   1.162  16.096  1.00  1.460          H  
ATOM   4842  HA  GLU A 295      15.892   2.297  16.274  1.00  1.630          H  
ATOM   4843 1HB  GLU A 295      14.717   0.214  14.376  1.00  2.220          H  
ATOM   4844 2HB  GLU A 295      16.427   0.593  14.421  1.00  2.220          H  
ATOM   4845 1HG  GLU A 295      16.621  -0.233  16.667  1.00  2.220          H  
ATOM   4846 2HG  GLU A 295      14.876  -0.427  16.803  1.00  2.220          H  
ATOM   4847  N   ILE A 296      14.387   2.845  13.386  1.00  1.290          N  
ATOM   4848  CA  ILE A 296      14.438   3.679  12.203  1.00  1.370          C  
ATOM   4849  C   ILE A 296      14.099   5.125  12.474  1.00  1.520          C  
ATOM   4850  O   ILE A 296      14.767   6.022  11.973  1.00  1.660          O  
ATOM   4851  CB  ILE A 296      13.638   3.052  11.061  1.00  1.890          C  
ATOM   4852  CG1 ILE A 296      14.416   1.783  10.620  1.00  1.890          C  
ATOM   4853  CG2 ILE A 296      13.437   4.039   9.939  1.00  1.890          C  
ATOM   4854  CD1 ILE A 296      13.719   0.848   9.690  1.00  1.890          C  
ATOM   4855  H   ILE A 296      13.632   2.156  13.494  1.00  1.550          H  
ATOM   4856  HA  ILE A 296      15.470   3.672  11.859  1.00  1.640          H  
ATOM   4857  HB  ILE A 296      12.676   2.718  11.444  1.00  2.260          H  
ATOM   4858 1HG1 ILE A 296      15.331   2.116  10.128  1.00  2.260          H  
ATOM   4859 2HG1 ILE A 296      14.690   1.214  11.511  1.00  2.260          H  
ATOM   4860 1HG2 ILE A 296      12.878   3.586   9.126  1.00  2.260          H  
ATOM   4861 2HG2 ILE A 296      12.890   4.893  10.306  1.00  2.260          H  
ATOM   4862 3HG2 ILE A 296      14.399   4.352   9.594  1.00  2.260          H  
ATOM   4863 1HD1 ILE A 296      14.403   0.049   9.478  1.00  2.260          H  
ATOM   4864 2HD1 ILE A 296      12.833   0.447  10.167  1.00  2.260          H  
ATOM   4865 3HD1 ILE A 296      13.453   1.342   8.764  1.00  2.260          H  
ATOM   4866  N   PHE A 297      13.044   5.383  13.223  1.00  1.530          N  
ATOM   4867  CA  PHE A 297      12.699   6.759  13.490  1.00  1.730          C  
ATOM   4868  C   PHE A 297      13.825   7.492  14.239  1.00  1.800          C  
ATOM   4869  O   PHE A 297      14.142   8.635  13.921  1.00  1.940          O  
ATOM   4870  CB  PHE A 297      11.374   6.877  14.233  1.00  2.340          C  
ATOM   4871  CG  PHE A 297      10.969   8.301  14.404  1.00  2.340          C  
ATOM   4872  CD1 PHE A 297      10.497   9.007  13.309  1.00  2.340          C  
ATOM   4873  CD2 PHE A 297      11.049   8.943  15.617  1.00  2.340          C  
ATOM   4874  CE1 PHE A 297      10.124  10.323  13.416  1.00  2.340          C  
ATOM   4875  CE2 PHE A 297      10.673  10.266  15.732  1.00  2.340          C  
ATOM   4876  CZ  PHE A 297      10.211  10.955  14.623  1.00  2.340          C  
ATOM   4877  H   PHE A 297      12.483   4.626  13.618  1.00  1.840          H  
ATOM   4878  HA  PHE A 297      12.571   7.256  12.535  1.00  2.080          H  
ATOM   4879 1HB  PHE A 297      10.592   6.349  13.690  1.00  2.810          H  
ATOM   4880 2HB  PHE A 297      11.461   6.413  15.218  1.00  2.810          H  
ATOM   4881  HD1 PHE A 297      10.433   8.503  12.350  1.00  2.810          H  
ATOM   4882  HD2 PHE A 297      11.416   8.400  16.485  1.00  2.810          H  
ATOM   4883  HE1 PHE A 297       9.767  10.864  12.544  1.00  2.810          H  
ATOM   4884  HE2 PHE A 297      10.745  10.769  16.696  1.00  2.810          H  
ATOM   4885  HZ  PHE A 297       9.921  12.001  14.707  1.00  2.810          H  
ATOM   4886  N   THR A 298      14.412   6.875  15.272  1.00  1.810          N  
ATOM   4887  CA  THR A 298      15.426   7.609  16.024  1.00  1.950          C  
ATOM   4888  C   THR A 298      16.896   7.375  15.618  1.00  1.900          C  
ATOM   4889  O   THR A 298      17.741   8.229  15.903  1.00  2.360          O  
ATOM   4890  CB  THR A 298      15.293   7.300  17.527  1.00  2.670          C  
ATOM   4891  OG1 THR A 298      15.558   5.910  17.774  1.00  2.670          O  
ATOM   4892  CG2 THR A 298      13.894   7.633  18.025  1.00  2.670          C  
ATOM   4893  H   THR A 298      14.146   5.935  15.557  1.00  2.170          H  
ATOM   4894  HA  THR A 298      15.224   8.670  15.895  1.00  2.340          H  
ATOM   4895  HB  THR A 298      16.019   7.900  18.073  1.00  3.210          H  
ATOM   4896  HG1 THR A 298      14.872   5.359  17.348  1.00  3.210          H  
ATOM   4897 1HG2 THR A 298      13.829   7.418  19.090  1.00  3.210          H  
ATOM   4898 2HG2 THR A 298      13.689   8.688  17.850  1.00  3.210          H  
ATOM   4899 3HG2 THR A 298      13.166   7.026  17.488  1.00  3.210          H  
ATOM   4900  N   ASN A 299      17.230   6.275  14.932  1.00  1.700          N  
ATOM   4901  CA  ASN A 299      18.622   5.995  14.585  1.00  1.740          C  
ATOM   4902  C   ASN A 299      18.763   5.249  13.246  1.00  1.720          C  
ATOM   4903  O   ASN A 299      19.342   4.161  13.229  1.00  1.660          O  
ATOM   4904  CB  ASN A 299      19.260   5.166  15.687  1.00  2.420          C  
ATOM   4905  CG  ASN A 299      20.760   5.072  15.580  1.00  2.420          C  
ATOM   4906  OD1 ASN A 299      21.424   6.032  15.171  1.00  2.420          O  
ATOM   4907  ND2 ASN A 299      21.307   3.939  15.951  1.00  2.420          N  
ATOM   4908  H   ASN A 299      16.543   5.563  14.685  1.00  2.040          H  
ATOM   4909  HA  ASN A 299      19.161   6.937  14.510  1.00  2.090          H  
ATOM   4910 1HB  ASN A 299      19.004   5.602  16.654  1.00  2.900          H  
ATOM   4911 2HB  ASN A 299      18.837   4.159  15.665  1.00  2.900          H  
ATOM   4912 1HD2 ASN A 299      22.300   3.820  15.904  1.00  2.900          H  
ATOM   4913 2HD2 ASN A 299      20.728   3.191  16.273  1.00  2.900          H  
ATOM   4914  N   PRO A 300      18.268   5.794  12.115  1.00  1.990          N  
ATOM   4915  CA  PRO A 300      18.242   5.139  10.809  1.00  2.120          C  
ATOM   4916  C   PRO A 300      19.642   4.857  10.258  1.00  1.780          C  
ATOM   4917  O   PRO A 300      20.550   5.670  10.444  1.00  1.660          O  
ATOM   4918  CB  PRO A 300      17.512   6.174   9.950  1.00  3.180          C  
ATOM   4919  CG  PRO A 300      17.747   7.507  10.634  1.00  3.180          C  
ATOM   4920  CD  PRO A 300      17.790   7.191  12.112  1.00  3.180          C  
ATOM   4921  HA  PRO A 300      17.660   4.206  10.879  1.00  2.540          H  
ATOM   4922 1HB  PRO A 300      17.885   6.136   8.913  1.00  3.820          H  
ATOM   4923 2HB  PRO A 300      16.446   5.919   9.932  1.00  3.820          H  
ATOM   4924 1HG  PRO A 300      18.682   7.950  10.265  1.00  3.820          H  
ATOM   4925 2HG  PRO A 300      16.933   8.208  10.382  1.00  3.820          H  
ATOM   4926 1HD  PRO A 300      18.498   7.860  12.608  1.00  3.820          H  
ATOM   4927 2HD  PRO A 300      16.780   7.273  12.533  1.00  3.820          H  
ATOM   4928  N   LEU A 301      19.793   3.714   9.574  1.00  1.790          N  
ATOM   4929  CA  LEU A 301      21.047   3.295   8.931  1.00  1.600          C  
ATOM   4930  C   LEU A 301      21.399   3.962   7.593  1.00  1.470          C  
ATOM   4931  O   LEU A 301      22.551   4.337   7.366  1.00  1.470          O  
ATOM   4932  CB  LEU A 301      21.006   1.783   8.664  1.00  2.320          C  
ATOM   4933  CG  LEU A 301      20.973   0.834   9.882  1.00  2.320          C  
ATOM   4934  CD1 LEU A 301      20.720  -0.577   9.371  1.00  2.320          C  
ATOM   4935  CD2 LEU A 301      22.297   0.893  10.657  1.00  2.320          C  
ATOM   4936  H   LEU A 301      18.978   3.100   9.478  1.00  2.150          H  
ATOM   4937  HA  LEU A 301      21.854   3.525   9.620  1.00  1.920          H  
ATOM   4938 1HB  LEU A 301      20.130   1.572   8.075  1.00  2.780          H  
ATOM   4939 2HB  LEU A 301      21.875   1.523   8.063  1.00  2.780          H  
ATOM   4940  HG  LEU A 301      20.150   1.116  10.542  1.00  2.780          H  
ATOM   4941 1HD1 LEU A 301      20.673  -1.267  10.213  1.00  2.780          H  
ATOM   4942 2HD1 LEU A 301      19.768  -0.599   8.832  1.00  2.780          H  
ATOM   4943 3HD1 LEU A 301      21.525  -0.876   8.702  1.00  2.780          H  
ATOM   4944 1HD2 LEU A 301      22.248   0.206  11.502  1.00  2.780          H  
ATOM   4945 2HD2 LEU A 301      23.119   0.603  10.002  1.00  2.780          H  
ATOM   4946 3HD2 LEU A 301      22.469   1.897  11.030  1.00  2.780          H  
ATOM   4947  N   HIS A 302      20.416   4.073   6.689  1.00  1.520          N  
ATOM   4948  CA  HIS A 302      20.691   4.552   5.328  1.00  1.480          C  
ATOM   4949  C   HIS A 302      20.401   6.042   5.082  1.00  1.580          C  
ATOM   4950  O   HIS A 302      19.515   6.590   5.737  1.00  1.570          O  
ATOM   4951  CB  HIS A 302      19.882   3.711   4.334  1.00  2.090          C  
ATOM   4952  CG  HIS A 302      20.399   2.330   4.188  1.00  2.090          C  
ATOM   4953  ND1 HIS A 302      21.301   1.985   3.206  1.00  2.090          N  
ATOM   4954  CD2 HIS A 302      20.180   1.208   4.907  1.00  2.090          C  
ATOM   4955  CE1 HIS A 302      21.601   0.705   3.320  1.00  2.090          C  
ATOM   4956  NE2 HIS A 302      20.936   0.212   4.344  1.00  2.090          N  
ATOM   4957  H   HIS A 302      19.470   3.755   6.938  1.00  1.820          H  
ATOM   4958  HA  HIS A 302      21.729   4.336   5.136  1.00  1.780          H  
ATOM   4959 1HB  HIS A 302      18.846   3.644   4.679  1.00  2.510          H  
ATOM   4960 2HB  HIS A 302      19.871   4.184   3.356  1.00  2.510          H  
ATOM   4961  HD2 HIS A 302      19.532   1.108   5.767  1.00  2.510          H  
ATOM   4962  HE1 HIS A 302      22.284   0.149   2.678  1.00  2.510          H  
ATOM   4963  HE2 HIS A 302      20.970  -0.743   4.668  1.00  2.510          H  
ATOM   4964  N   PRO A 303      21.156   6.726   4.175  1.00  1.720          N  
ATOM   4965  CA  PRO A 303      20.971   8.106   3.700  1.00  1.870          C  
ATOM   4966  C   PRO A 303      19.580   8.497   3.194  1.00  1.850          C  
ATOM   4967  O   PRO A 303      19.146   9.629   3.417  1.00  1.900          O  
ATOM   4968  CB  PRO A 303      21.968   8.179   2.537  1.00  2.810          C  
ATOM   4969  CG  PRO A 303      23.066   7.229   2.911  1.00  2.810          C  
ATOM   4970  CD  PRO A 303      22.377   6.078   3.600  1.00  2.810          C  
ATOM   4971  HA  PRO A 303      21.281   8.792   4.505  1.00  2.240          H  
ATOM   4972 1HB  PRO A 303      21.466   7.907   1.593  1.00  3.370          H  
ATOM   4973 2HB  PRO A 303      22.326   9.213   2.416  1.00  3.370          H  
ATOM   4974 1HG  PRO A 303      23.620   6.916   2.010  1.00  3.370          H  
ATOM   4975 2HG  PRO A 303      23.793   7.738   3.565  1.00  3.370          H  
ATOM   4976 1HD  PRO A 303      22.124   5.273   2.888  1.00  3.370          H  
ATOM   4977 2HD  PRO A 303      23.071   5.749   4.392  1.00  3.370          H  
ATOM   4978  N   TYR A 304      18.852   7.560   2.568  1.00  1.820          N  
ATOM   4979  CA  TYR A 304      17.528   7.919   2.068  1.00  1.860          C  
ATOM   4980  C   TYR A 304      16.589   7.935   3.236  1.00  1.710          C  
ATOM   4981  O   TYR A 304      15.764   8.843   3.372  1.00  1.850          O  
ATOM   4982  CB  TYR A 304      17.023   6.927   1.024  1.00  2.590          C  
ATOM   4983  CG  TYR A 304      17.782   6.954  -0.251  1.00  2.590          C  
ATOM   4984  CD1 TYR A 304      18.548   5.863  -0.608  1.00  2.590          C  
ATOM   4985  CD2 TYR A 304      17.737   8.071  -1.061  1.00  2.590          C  
ATOM   4986  CE1 TYR A 304      19.263   5.885  -1.779  1.00  2.590          C  
ATOM   4987  CE2 TYR A 304      18.456   8.097  -2.227  1.00  2.590          C  
ATOM   4988  CZ  TYR A 304      19.218   7.008  -2.590  1.00  2.590          C  
ATOM   4989  OH  TYR A 304      19.934   7.028  -3.763  1.00  2.590          O  
ATOM   4990  H   TYR A 304      19.220   6.639   2.382  1.00  2.180          H  
ATOM   4991  HA  TYR A 304      17.563   8.921   1.642  1.00  2.230          H  
ATOM   4992 1HB  TYR A 304      17.094   5.936   1.431  1.00  3.110          H  
ATOM   4993 2HB  TYR A 304      15.971   7.120   0.805  1.00  3.110          H  
ATOM   4994  HD1 TYR A 304      18.586   4.983   0.035  1.00  3.110          H  
ATOM   4995  HD2 TYR A 304      17.132   8.933  -0.776  1.00  3.110          H  
ATOM   4996  HE1 TYR A 304      19.865   5.024  -2.067  1.00  3.110          H  
ATOM   4997  HE2 TYR A 304      18.421   8.977  -2.870  1.00  3.110          H  
ATOM   4998  HH  TYR A 304      19.748   7.844  -4.237  1.00  3.110          H  
ATOM   4999  N   THR A 305      16.743   6.937   4.094  1.00  1.490          N  
ATOM   5000  CA  THR A 305      15.914   6.804   5.258  1.00  1.440          C  
ATOM   5001  C   THR A 305      16.131   8.022   6.105  1.00  1.480          C  
ATOM   5002  O   THR A 305      15.180   8.695   6.490  1.00  1.540          O  
ATOM   5003  CB  THR A 305      16.299   5.579   6.082  1.00  2.040          C  
ATOM   5004  OG1 THR A 305      16.161   4.391   5.315  1.00  2.040          O  
ATOM   5005  CG2 THR A 305      15.395   5.498   7.255  1.00  2.040          C  
ATOM   5006  H   THR A 305      17.438   6.230   3.915  1.00  1.790          H  
ATOM   5007  HA  THR A 305      14.870   6.758   4.968  1.00  1.730          H  
ATOM   5008  HB  THR A 305      17.322   5.656   6.424  1.00  2.440          H  
ATOM   5009  HG1 THR A 305      16.628   3.688   5.809  1.00  2.440          H  
ATOM   5010 1HG2 THR A 305      15.679   4.619   7.822  1.00  2.440          H  
ATOM   5011 2HG2 THR A 305      15.499   6.376   7.866  1.00  2.440          H  
ATOM   5012 3HG2 THR A 305      14.370   5.420   6.930  1.00  2.440          H  
ATOM   5013  N   TRP A 306      17.391   8.385   6.319  1.00  1.530          N  
ATOM   5014  CA  TRP A 306      17.689   9.537   7.131  1.00  1.620          C  
ATOM   5015  C   TRP A 306      17.002  10.777   6.594  1.00  1.710          C  
ATOM   5016  O   TRP A 306      16.330  11.475   7.356  1.00  1.710          O  
ATOM   5017  CB  TRP A 306      19.195   9.769   7.189  1.00  2.230          C  
ATOM   5018  CG  TRP A 306      19.564  10.974   7.971  1.00  2.230          C  
ATOM   5019  CD1 TRP A 306      19.757  11.037   9.313  1.00  2.230          C  
ATOM   5020  CD2 TRP A 306      19.792  12.317   7.470  1.00  2.230          C  
ATOM   5021  NE1 TRP A 306      20.076  12.312   9.684  1.00  2.230          N  
ATOM   5022  CE2 TRP A 306      20.100  13.109   8.569  1.00  2.230          C  
ATOM   5023  CE3 TRP A 306      19.757  12.899   6.193  1.00  2.230          C  
ATOM   5024  CZ2 TRP A 306      20.366  14.459   8.446  1.00  2.230          C  
ATOM   5025  CZ3 TRP A 306      20.019  14.248   6.069  1.00  2.230          C  
ATOM   5026  CH2 TRP A 306      20.316  15.011   7.167  1.00  2.230          C  
ATOM   5027  H   TRP A 306      18.154   7.800   5.975  1.00  1.840          H  
ATOM   5028  HA  TRP A 306      17.326   9.350   8.138  1.00  1.940          H  
ATOM   5029 1HB  TRP A 306      19.681   8.897   7.631  1.00  2.680          H  
ATOM   5030 2HB  TRP A 306      19.582   9.878   6.179  1.00  2.680          H  
ATOM   5031  HD1 TRP A 306      19.664  10.195   9.995  1.00  2.680          H  
ATOM   5032  HE1 TRP A 306      20.261  12.620  10.628  1.00  2.680          H  
ATOM   5033  HE3 TRP A 306      19.526  12.302   5.316  1.00  2.680          H  
ATOM   5034  HZ2 TRP A 306      20.606  15.083   9.307  1.00  2.680          H  
ATOM   5035  HZ3 TRP A 306      19.987  14.691   5.074  1.00  2.680          H  
ATOM   5036  HH2 TRP A 306      20.520  16.073   7.037  1.00  2.680          H  
ATOM   5037  N   ALA A 307      17.113  11.039   5.284  1.00  1.830          N  
ATOM   5038  CA  ALA A 307      16.482  12.226   4.734  1.00  1.980          C  
ATOM   5039  C   ALA A 307      14.968  12.220   4.955  1.00  1.920          C  
ATOM   5040  O   ALA A 307      14.387  13.257   5.282  1.00  2.000          O  
ATOM   5041  CB  ALA A 307      16.787  12.319   3.254  1.00  2.710          C  
ATOM   5042  H   ALA A 307      17.677  10.436   4.675  1.00  2.200          H  
ATOM   5043  HA  ALA A 307      16.893  13.094   5.245  1.00  2.380          H  
ATOM   5044 1HB  ALA A 307      16.339  13.222   2.844  1.00  3.250          H  
ATOM   5045 2HB  ALA A 307      17.867  12.346   3.110  1.00  3.250          H  
ATOM   5046 3HB  ALA A 307      16.376  11.442   2.749  1.00  3.250          H  
ATOM   5047  N   LEU A 308      14.325  11.054   4.807  1.00  1.820          N  
ATOM   5048  CA  LEU A 308      12.885  10.942   5.023  1.00  1.830          C  
ATOM   5049  C   LEU A 308      12.495  11.154   6.481  1.00  1.660          C  
ATOM   5050  O   LEU A 308      11.588  11.931   6.791  1.00  1.750          O  
ATOM   5051  CB  LEU A 308      12.437   9.534   4.607  1.00  2.560          C  
ATOM   5052  CG  LEU A 308      12.454   9.202   3.110  1.00  2.560          C  
ATOM   5053  CD1 LEU A 308      12.339   7.698   2.951  1.00  2.560          C  
ATOM   5054  CD2 LEU A 308      11.265   9.883   2.412  1.00  2.560          C  
ATOM   5055  H   LEU A 308      14.856  10.235   4.483  1.00  2.180          H  
ATOM   5056  HA  LEU A 308      12.389  11.698   4.424  1.00  2.200          H  
ATOM   5057 1HB  LEU A 308      13.085   8.817   5.100  1.00  3.070          H  
ATOM   5058 2HB  LEU A 308      11.435   9.375   4.973  1.00  3.070          H  
ATOM   5059  HG  LEU A 308      13.392   9.535   2.663  1.00  3.070          H  
ATOM   5060 1HD1 LEU A 308      12.367   7.441   1.894  1.00  3.070          H  
ATOM   5061 2HD1 LEU A 308      13.181   7.232   3.445  1.00  3.070          H  
ATOM   5062 3HD1 LEU A 308      11.411   7.346   3.400  1.00  3.070          H  
ATOM   5063 1HD2 LEU A 308      11.279   9.628   1.365  1.00  3.070          H  
ATOM   5064 2HD2 LEU A 308      10.330   9.539   2.855  1.00  3.070          H  
ATOM   5065 3HD2 LEU A 308      11.332  10.963   2.512  1.00  3.070          H  
ATOM   5066  N   ILE A 309      13.229  10.532   7.392  1.00  1.560          N  
ATOM   5067  CA  ILE A 309      12.919  10.599   8.810  1.00  1.550          C  
ATOM   5068  C   ILE A 309      13.090  12.019   9.334  1.00  1.560          C  
ATOM   5069  O   ILE A 309      12.234  12.526  10.062  1.00  1.730          O  
ATOM   5070  CB  ILE A 309      13.776   9.596   9.616  1.00  2.170          C  
ATOM   5071  CG1 ILE A 309      13.472   8.079   9.188  1.00  2.170          C  
ATOM   5072  CG2 ILE A 309      13.568   9.777  11.095  1.00  2.170          C  
ATOM   5073  CD1 ILE A 309      12.059   7.570   9.341  1.00  2.170          C  
ATOM   5074  H   ILE A 309      13.997   9.939   7.071  1.00  1.870          H  
ATOM   5075  HA  ILE A 309      11.879  10.344   8.941  1.00  1.860          H  
ATOM   5076  HB  ILE A 309      14.830   9.774   9.385  1.00  2.610          H  
ATOM   5077 1HG1 ILE A 309      13.715   7.966   8.158  1.00  2.610          H  
ATOM   5078 2HG1 ILE A 309      14.128   7.431   9.779  1.00  2.610          H  
ATOM   5079 1HG2 ILE A 309      14.210   9.071  11.599  1.00  2.610          H  
ATOM   5080 2HG2 ILE A 309      13.836  10.783  11.405  1.00  2.610          H  
ATOM   5081 3HG2 ILE A 309      12.539   9.594  11.360  1.00  2.610          H  
ATOM   5082 1HD1 ILE A 309      12.012   6.543   9.002  1.00  2.610          H  
ATOM   5083 2HD1 ILE A 309      11.744   7.619  10.373  1.00  2.610          H  
ATOM   5084 3HD1 ILE A 309      11.403   8.153   8.735  1.00  2.610          H  
ATOM   5085  N   SER A 310      14.165  12.678   8.908  1.00  1.580          N  
ATOM   5086  CA  SER A 310      14.527  14.036   9.299  1.00  1.430          C  
ATOM   5087  C   SER A 310      13.513  15.090   8.860  1.00  1.340          C  
ATOM   5088  O   SER A 310      13.600  16.243   9.288  1.00  1.600          O  
ATOM   5089  CB  SER A 310      15.894  14.399   8.740  1.00  2.060          C  
ATOM   5090  OG  SER A 310      16.909  13.644   9.340  1.00  2.060          O  
ATOM   5091  H   SER A 310      14.833  12.186   8.308  1.00  1.900          H  
ATOM   5092  HA  SER A 310      14.590  14.062  10.385  1.00  1.720          H  
ATOM   5093 1HB  SER A 310      15.899  14.220   7.662  1.00  2.470          H  
ATOM   5094 2HB  SER A 310      16.085  15.457   8.896  1.00  2.470          H  
ATOM   5095  HG  SER A 310      17.718  13.879   8.875  1.00  2.470          H  
ATOM   5096  N   SER A 311      12.570  14.726   7.985  1.00  1.970          N  
ATOM   5097  CA  SER A 311      11.549  15.644   7.508  1.00  2.470          C  
ATOM   5098  C   SER A 311      10.541  15.965   8.615  1.00  3.250          C  
ATOM   5099  O   SER A 311       9.796  16.946   8.526  1.00  3.970          O  
ATOM   5100  CB  SER A 311      10.810  15.031   6.338  1.00  3.260          C  
ATOM   5101  OG  SER A 311       9.957  13.988   6.756  1.00  3.260          O  
ATOM   5102  H   SER A 311      12.516  13.760   7.652  1.00  2.360          H  
ATOM   5103  HA  SER A 311      12.032  16.567   7.189  1.00  2.960          H  
ATOM   5104 1HB  SER A 311      10.258  15.785   5.805  1.00  3.910          H  
ATOM   5105 2HB  SER A 311      11.547  14.623   5.659  1.00  3.910          H  
ATOM   5106  HG  SER A 311      10.534  13.218   6.914  1.00  3.910          H  
ATOM   5107  N   ILE A 312      10.547  15.155   9.675  1.00  3.650          N  
ATOM   5108  CA  ILE A 312       9.616  15.288  10.772  1.00  4.770          C  
ATOM   5109  C   ILE A 312      10.117  16.187  11.902  1.00  5.120          C  
ATOM   5110  O   ILE A 312      11.206  15.964  12.428  1.00  5.030          O  
ATOM   5111  CB  ILE A 312       9.285  13.901  11.337  1.00  6.230          C  
ATOM   5112  CG1 ILE A 312       8.720  13.012  10.208  1.00  6.230          C  
ATOM   5113  CG2 ILE A 312       8.384  13.963  12.561  1.00  6.230          C  
ATOM   5114  CD1 ILE A 312       7.483  13.541   9.427  1.00  6.230          C  
ATOM   5115  H   ILE A 312      11.219  14.383   9.700  1.00  4.380          H  
ATOM   5116  HA  ILE A 312       8.715  15.686  10.362  1.00  5.720          H  
ATOM   5117  HB  ILE A 312      10.225  13.428  11.636  1.00  7.480          H  
ATOM   5118 1HG1 ILE A 312       9.522  12.811   9.490  1.00  7.480          H  
ATOM   5119 2HG1 ILE A 312       8.433  12.084  10.670  1.00  7.480          H  
ATOM   5120 1HG2 ILE A 312       8.213  12.958  12.934  1.00  7.480          H  
ATOM   5121 2HG2 ILE A 312       8.862  14.541  13.339  1.00  7.480          H  
ATOM   5122 3HG2 ILE A 312       7.445  14.426  12.311  1.00  7.480          H  
ATOM   5123 1HD1 ILE A 312       7.181  12.815   8.688  1.00  7.480          H  
ATOM   5124 2HD1 ILE A 312       6.659  13.734  10.091  1.00  7.480          H  
ATOM   5125 3HD1 ILE A 312       7.734  14.447   8.910  1.00  7.480          H  
ATOM   5126  N   PRO A 313       9.314  17.173  12.356  1.00  5.810          N  
ATOM   5127  CA  PRO A 313       9.644  18.088  13.432  1.00  6.380          C  
ATOM   5128  C   PRO A 313      10.054  17.333  14.679  1.00  6.860          C  
ATOM   5129  O   PRO A 313       9.484  16.281  15.002  1.00  7.380          O  
ATOM   5130  CB  PRO A 313       8.316  18.830  13.657  1.00  9.570          C  
ATOM   5131  CG  PRO A 313       7.644  18.812  12.313  1.00  9.570          C  
ATOM   5132  CD  PRO A 313       7.997  17.473  11.711  1.00  9.570          C  
ATOM   5133  HA  PRO A 313      10.444  18.768  13.106  1.00  7.660          H  
ATOM   5134 1HB  PRO A 313       7.737  18.335  14.450  1.00 11.480          H  
ATOM   5135 2HB  PRO A 313       8.531  19.855  14.015  1.00 11.480          H  
ATOM   5136 1HG  PRO A 313       6.559  18.966  12.427  1.00 11.480          H  
ATOM   5137 2HG  PRO A 313       8.022  19.655  11.712  1.00 11.480          H  
ATOM   5138 1HD  PRO A 313       7.243  16.718  11.955  1.00 11.480          H  
ATOM   5139 2HD  PRO A 313       8.105  17.654  10.626  1.00 11.480          H  
ATOM   5140  N   GLU A 314      11.025  17.878  15.398  1.00  6.910          N  
ATOM   5141  CA  GLU A 314      11.507  17.220  16.601  1.00  7.580          C  
ATOM   5142  C   GLU A 314      10.313  16.929  17.491  1.00  8.360          C  
ATOM   5143  O   GLU A 314       9.508  17.819  17.787  1.00  8.550          O  
ATOM   5144  CB  GLU A 314      12.539  18.081  17.332  1.00 10.340          C  
ATOM   5145  CG  GLU A 314      13.197  17.398  18.534  1.00 10.340          C  
ATOM   5146  CD  GLU A 314      14.105  16.275  18.139  1.00 10.340          C  
ATOM   5147  OE1 GLU A 314      14.870  16.449  17.226  1.00 10.340          O  
ATOM   5148  OE2 GLU A 314      14.018  15.230  18.740  1.00 10.340          O  
ATOM   5149  H   GLU A 314      11.449  18.771  15.086  1.00  8.290          H  
ATOM   5150  HA  GLU A 314      11.976  16.274  16.323  1.00  9.100          H  
ATOM   5151 1HB  GLU A 314      13.321  18.376  16.633  1.00 12.410          H  
ATOM   5152 2HB  GLU A 314      12.059  18.998  17.684  1.00 12.410          H  
ATOM   5153 1HG  GLU A 314      13.770  18.142  19.083  1.00 12.410          H  
ATOM   5154 2HG  GLU A 314      12.433  17.003  19.195  1.00 12.410          H  
ATOM   5155  N   GLN A 315      10.187  15.680  17.923  1.00  9.030          N  
ATOM   5156  CA  GLN A 315       9.043  15.246  18.710  1.00  9.980          C  
ATOM   5157  C   GLN A 315       9.125  15.665  20.171  1.00 10.690          C  
ATOM   5158  O   GLN A 315       9.333  14.855  21.073  1.00 10.990          O  
ATOM   5159  CB  GLN A 315       8.900  13.730  18.572  1.00 13.590          C  
ATOM   5160  CG  GLN A 315       8.655  13.292  17.126  1.00 13.590          C  
ATOM   5161  CD  GLN A 315       7.281  13.658  16.624  1.00 13.590          C  
ATOM   5162  OE1 GLN A 315       6.293  13.058  17.058  1.00 13.590          O  
ATOM   5163  NE2 GLN A 315       7.196  14.657  15.751  1.00 13.590          N  
ATOM   5164  H   GLN A 315      10.898  15.008  17.663  1.00 10.840          H  
ATOM   5165  HA  GLN A 315       8.153  15.714  18.289  1.00 11.980          H  
ATOM   5166 1HB  GLN A 315       9.807  13.242  18.929  1.00 16.310          H  
ATOM   5167 2HB  GLN A 315       8.070  13.380  19.185  1.00 16.310          H  
ATOM   5168 1HG  GLN A 315       9.386  13.770  16.470  1.00 16.310          H  
ATOM   5169 2HG  GLN A 315       8.749  12.212  17.071  1.00 16.310          H  
ATOM   5170 1HE2 GLN A 315       6.302  14.950  15.407  1.00 16.310          H  
ATOM   5171 2HE2 GLN A 315       8.044  15.164  15.448  1.00 16.310          H  
ATOM   5172  N   LYS A 316       8.884  16.955  20.383  1.00 11.100          N  
ATOM   5173  CA  LYS A 316       8.947  17.615  21.690  1.00 11.850          C  
ATOM   5174  C   LYS A 316       7.586  17.727  22.376  1.00 12.080          C  
ATOM   5175  O   LYS A 316       7.439  18.457  23.352  1.00 11.940          O  
ATOM   5176  CB  LYS A 316       9.561  19.012  21.568  1.00 16.290          C  
ATOM   5177  CG  LYS A 316      11.015  19.065  21.056  1.00 16.290          C  
ATOM   5178  CD  LYS A 316      12.046  18.370  21.982  1.00 16.290          C  
ATOM   5179  CE  LYS A 316      12.265  19.140  23.288  1.00 16.290          C  
ATOM   5180  NZ  LYS A 316      13.371  18.551  24.100  1.00 16.290          N  
ATOM   5181  H   LYS A 316       8.736  17.516  19.535  1.00 13.320          H  
ATOM   5182  HA  LYS A 316       9.567  17.009  22.344  1.00 14.220          H  
ATOM   5183 1HB  LYS A 316       8.963  19.589  20.859  1.00 19.550          H  
ATOM   5184 2HB  LYS A 316       9.503  19.527  22.522  1.00 19.550          H  
ATOM   5185 1HG  LYS A 316      11.043  18.614  20.075  1.00 19.550          H  
ATOM   5186 2HG  LYS A 316      11.317  20.097  20.957  1.00 19.550          H  
ATOM   5187 1HD  LYS A 316      11.747  17.349  22.199  1.00 19.550          H  
ATOM   5188 2HD  LYS A 316      12.997  18.326  21.459  1.00 19.550          H  
ATOM   5189 1HE  LYS A 316      12.507  20.176  23.056  1.00 19.550          H  
ATOM   5190 2HE  LYS A 316      11.353  19.112  23.881  1.00 19.550          H  
ATOM   5191 1HZ  LYS A 316      13.484  19.084  24.951  1.00 19.550          H  
ATOM   5192 2HZ  LYS A 316      13.151  17.592  24.332  1.00 19.550          H  
ATOM   5193 3HZ  LYS A 316      14.231  18.578  23.571  1.00 19.550          H  
ATOM   5194  N   ASP A 317       6.593  16.992  21.878  1.00 12.610          N  
ATOM   5195  CA  ASP A 317       5.238  17.014  22.431  1.00 13.020          C  
ATOM   5196  C   ASP A 317       5.059  16.046  23.594  1.00 13.370          C  
ATOM   5197  O   ASP A 317       3.964  15.914  24.145  1.00 14.000          O  
ATOM   5198  CB  ASP A 317       4.234  16.625  21.357  1.00 18.060          C  
ATOM   5199  CG  ASP A 317       4.129  17.621  20.247  1.00 18.060          C  
ATOM   5200  OD1 ASP A 317       4.391  18.790  20.447  1.00 18.060          O  
ATOM   5201  OD2 ASP A 317       3.807  17.201  19.177  1.00 18.060          O  
ATOM   5202  H   ASP A 317       6.781  16.422  21.066  1.00 15.130          H  
ATOM   5203  HA  ASP A 317       5.025  18.025  22.783  1.00 15.620          H  
ATOM   5204 1HB  ASP A 317       4.516  15.657  20.938  1.00 21.680          H  
ATOM   5205 2HB  ASP A 317       3.249  16.505  21.812  1.00 21.680          H  
ATOM   5206  N   LYS A 318       6.116  15.333  23.935  1.00 13.120          N  
ATOM   5207  CA  LYS A 318       6.073  14.375  25.019  1.00 13.580          C  
ATOM   5208  C   LYS A 318       6.445  15.092  26.302  1.00 13.610          C  
ATOM   5209  O   LYS A 318       7.217  16.050  26.278  1.00 13.680          O  
ATOM   5210  CB  LYS A 318       7.040  13.220  24.753  1.00 18.830          C  
ATOM   5211  CG  LYS A 318       6.812  12.454  23.430  1.00 18.830          C  
ATOM   5212  CD  LYS A 318       5.454  11.744  23.386  1.00 18.830          C  
ATOM   5213  CE  LYS A 318       5.323  10.874  22.135  1.00 18.830          C  
ATOM   5214  NZ  LYS A 318       3.991  10.209  22.052  1.00 18.830          N  
ATOM   5215  H   LYS A 318       6.982  15.498  23.444  1.00 15.740          H  
ATOM   5216  HA  LYS A 318       5.059  13.995  25.132  1.00 16.300          H  
ATOM   5217 1HB  LYS A 318       8.060  13.607  24.738  1.00 22.590          H  
ATOM   5218 2HB  LYS A 318       6.981  12.504  25.575  1.00 22.590          H  
ATOM   5219 1HG  LYS A 318       6.870  13.159  22.596  1.00 22.590          H  
ATOM   5220 2HG  LYS A 318       7.604  11.715  23.305  1.00 22.590          H  
ATOM   5221 1HD  LYS A 318       5.333  11.121  24.273  1.00 22.590          H  
ATOM   5222 2HD  LYS A 318       4.655  12.486  23.367  1.00 22.590          H  
ATOM   5223 1HE  LYS A 318       5.464  11.495  21.250  1.00 22.590          H  
ATOM   5224 2HE  LYS A 318       6.096  10.106  22.154  1.00 22.590          H  
ATOM   5225 1HZ  LYS A 318       3.955   9.641  21.212  1.00 22.590          H  
ATOM   5226 2HZ  LYS A 318       3.855   9.619  22.860  1.00 22.590          H  
ATOM   5227 3HZ  LYS A 318       3.262  10.906  22.019  1.00 22.590          H  
ATOM   5228  N   ASN A 319       5.933  14.617  27.425  1.00 13.740          N  
ATOM   5229  CA  ASN A 319       6.304  15.210  28.695  1.00 13.920          C  
ATOM   5230  C   ASN A 319       7.643  14.673  29.143  1.00 13.200          C  
ATOM   5231  O   ASN A 319       7.974  13.518  28.874  1.00 13.310          O  
ATOM   5232  CB  ASN A 319       5.248  14.942  29.742  1.00 19.420          C  
ATOM   5233  CG  ASN A 319       3.975  15.673  29.464  1.00 19.420          C  
ATOM   5234  OD1 ASN A 319       3.981  16.856  29.104  1.00 19.420          O  
ATOM   5235  ND2 ASN A 319       2.873  14.992  29.618  1.00 19.420          N  
ATOM   5236  H   ASN A 319       5.294  13.837  27.392  1.00 16.490          H  
ATOM   5237  HA  ASN A 319       6.409  16.289  28.565  1.00 16.700          H  
ATOM   5238 1HB  ASN A 319       5.043  13.874  29.786  1.00 23.300          H  
ATOM   5239 2HB  ASN A 319       5.627  15.241  30.722  1.00 23.300          H  
ATOM   5240 1HD2 ASN A 319       1.989  15.427  29.445  1.00 23.300          H  
ATOM   5241 2HD2 ASN A 319       2.909  14.037  29.914  1.00 23.300          H  
ATOM   5242  N   LYS A 320       8.399  15.496  29.857  1.00 12.650          N  
ATOM   5243  CA  LYS A 320       9.660  15.051  30.409  1.00 12.290          C  
ATOM   5244  C   LYS A 320       9.401  13.815  31.276  1.00 12.570          C  
ATOM   5245  O   LYS A 320       8.472  13.849  32.086  1.00 12.990          O  
ATOM   5246  CB  LYS A 320      10.297  16.167  31.253  1.00 17.350          C  
ATOM   5247  CG  LYS A 320      11.663  15.817  31.841  1.00 17.350          C  
ATOM   5248  CD  LYS A 320      12.262  16.944  32.672  1.00 17.350          C  
ATOM   5249  CE  LYS A 320      13.636  16.533  33.220  1.00 17.350          C  
ATOM   5250  NZ  LYS A 320      13.520  15.487  34.294  1.00 17.350          N  
ATOM   5251  H   LYS A 320       8.079  16.441  30.023  1.00 15.180          H  
ATOM   5252  HA  LYS A 320      10.313  14.817  29.576  1.00 14.750          H  
ATOM   5253 1HB  LYS A 320      10.415  17.064  30.643  1.00 20.820          H  
ATOM   5254 2HB  LYS A 320       9.633  16.418  32.080  1.00 20.820          H  
ATOM   5255 1HG  LYS A 320      11.568  14.930  32.462  1.00 20.820          H  
ATOM   5256 2HG  LYS A 320      12.352  15.600  31.029  1.00 20.820          H  
ATOM   5257 1HD  LYS A 320      12.373  17.840  32.057  1.00 20.820          H  
ATOM   5258 2HD  LYS A 320      11.599  17.173  33.506  1.00 20.820          H  
ATOM   5259 1HE  LYS A 320      14.233  16.131  32.403  1.00 20.820          H  
ATOM   5260 2HE  LYS A 320      14.141  17.408  33.629  1.00 20.820          H  
ATOM   5261 1HZ  LYS A 320      14.441  15.228  34.628  1.00 20.820          H  
ATOM   5262 2HZ  LYS A 320      12.978  15.851  35.063  1.00 20.820          H  
ATOM   5263 3HZ  LYS A 320      13.052  14.657  33.922  1.00 20.820          H  
ATOM   5264  N   PRO A 321      10.169  12.719  31.129  1.00 12.530          N  
ATOM   5265  CA  PRO A 321      10.038  11.508  31.906  1.00 12.990          C  
ATOM   5266  C   PRO A 321      10.501  11.755  33.319  1.00 13.070          C  
ATOM   5267  O   PRO A 321      11.349  12.622  33.554  1.00 12.770          O  
ATOM   5268  CB  PRO A 321      10.960  10.523  31.181  1.00 19.480          C  
ATOM   5269  CG  PRO A 321      11.997  11.394  30.513  1.00 19.480          C  
ATOM   5270  CD  PRO A 321      11.247  12.659  30.114  1.00 19.480          C  
ATOM   5271  HA  PRO A 321       8.990  11.174  31.886  1.00 15.590          H  
ATOM   5272 1HB  PRO A 321      11.404   9.828  31.921  1.00 23.380          H  
ATOM   5273 2HB  PRO A 321      10.382   9.915  30.472  1.00 23.380          H  
ATOM   5274 1HG  PRO A 321      12.821  11.597  31.220  1.00 23.380          H  
ATOM   5275 2HG  PRO A 321      12.438  10.870  29.652  1.00 23.380          H  
ATOM   5276 1HD  PRO A 321      11.940  13.489  30.202  1.00 23.380          H  
ATOM   5277 2HD  PRO A 321      10.816  12.564  29.101  1.00 23.380          H  
ATOM   5278  N   LEU A 322      10.011  10.957  34.249  1.00 13.510          N  
ATOM   5279  CA  LEU A 322      10.524  11.055  35.595  1.00 13.770          C  
ATOM   5280  C   LEU A 322      11.841  10.324  35.608  1.00 13.760          C  
ATOM   5281  O   LEU A 322      12.004   9.319  34.909  1.00 13.880          O  
ATOM   5282  CB  LEU A 322       9.559  10.415  36.599  1.00 19.170          C  
ATOM   5283  CG  LEU A 322       8.140  11.041  36.706  1.00 19.170          C  
ATOM   5284  CD1 LEU A 322       7.304  10.196  37.661  1.00 19.170          C  
ATOM   5285  CD2 LEU A 322       8.228  12.485  37.206  1.00 19.170          C  
ATOM   5286  H   LEU A 322       9.304  10.274  34.018  1.00 16.210          H  
ATOM   5287  HA  LEU A 322      10.710  12.096  35.847  1.00 16.520          H  
ATOM   5288 1HB  LEU A 322       9.440   9.367  36.334  1.00 23.010          H  
ATOM   5289 2HB  LEU A 322      10.019  10.461  37.587  1.00 23.010          H  
ATOM   5290  HG  LEU A 322       7.659  11.028  35.729  1.00 23.010          H  
ATOM   5291 1HD1 LEU A 322       6.301  10.616  37.735  1.00 23.010          H  
ATOM   5292 2HD1 LEU A 322       7.241   9.174  37.286  1.00 23.010          H  
ATOM   5293 3HD1 LEU A 322       7.766  10.191  38.648  1.00 23.010          H  
ATOM   5294 1HD2 LEU A 322       7.223  12.901  37.280  1.00 23.010          H  
ATOM   5295 2HD2 LEU A 322       8.700  12.506  38.189  1.00 23.010          H  
ATOM   5296 3HD2 LEU A 322       8.806  13.089  36.513  1.00 23.010          H  
ATOM   5297  N   THR A 323      12.762  10.787  36.433  1.00 13.780          N  
ATOM   5298  CA  THR A 323      14.057  10.157  36.556  1.00 13.950          C  
ATOM   5299  C   THR A 323      14.342   9.801  37.995  1.00 14.720          C  
ATOM   5300  O   THR A 323      13.677  10.289  38.912  1.00 15.190          O  
ATOM   5301  CB  THR A 323      15.162  11.085  36.008  1.00 19.460          C  
ATOM   5302  OG1 THR A 323      15.208  12.297  36.792  1.00 19.460          O  
ATOM   5303  CG2 THR A 323      14.861  11.438  34.544  1.00 19.460          C  
ATOM   5304  H   THR A 323      12.574  11.613  36.982  1.00 16.540          H  
ATOM   5305  HA  THR A 323      14.059   9.235  35.976  1.00 16.740          H  
ATOM   5306  HB  THR A 323      16.127  10.580  36.068  1.00 23.350          H  
ATOM   5307  HG1 THR A 323      15.568  12.110  37.671  1.00 23.350          H  
ATOM   5308 1HG2 THR A 323      15.644  12.088  34.161  1.00 23.350          H  
ATOM   5309 2HG2 THR A 323      14.823  10.525  33.952  1.00 23.350          H  
ATOM   5310 3HG2 THR A 323      13.904  11.951  34.470  1.00 23.350          H  
ATOM   5311  N   SER A 324      15.346   8.964  38.187  1.00 14.980          N  
ATOM   5312  CA  SER A 324      15.759   8.524  39.504  1.00 15.840          C  
ATOM   5313  C   SER A 324      17.194   8.044  39.436  1.00 16.090          C  
ATOM   5314  O   SER A 324      17.759   7.909  38.345  1.00 15.820          O  
ATOM   5315  CB  SER A 324      14.848   7.414  39.983  1.00 21.830          C  
ATOM   5316  OG  SER A 324      15.043   6.247  39.237  1.00 21.830          O  
ATOM   5317  H   SER A 324      15.840   8.597  37.387  1.00 17.980          H  
ATOM   5318  HA  SER A 324      15.704   9.364  40.199  1.00 19.010          H  
ATOM   5319 1HB  SER A 324      15.029   7.219  41.023  1.00 26.200          H  
ATOM   5320 2HB  SER A 324      13.812   7.735  39.893  1.00 26.200          H  
ATOM   5321  HG  SER A 324      14.391   5.619  39.556  1.00 26.200          H  
ATOM   5322  N   ILE A 325      17.782   7.785  40.592  1.00 16.740          N  
ATOM   5323  CA  ILE A 325      19.142   7.301  40.670  1.00 17.200          C  
ATOM   5324  C   ILE A 325      19.145   5.758  40.762  1.00 17.690          C  
ATOM   5325  O   ILE A 325      18.319   5.198  41.486  1.00 18.050          O  
ATOM   5326  CB  ILE A 325      19.846   7.953  41.883  1.00 23.900          C  
ATOM   5327  CG1 ILE A 325      19.983   9.460  41.671  1.00 23.900          C  
ATOM   5328  CG2 ILE A 325      21.200   7.377  42.141  1.00 23.900          C  
ATOM   5329  CD1 ILE A 325      18.864  10.268  42.212  1.00 23.900          C  
ATOM   5330  H   ILE A 325      17.266   7.951  41.463  1.00 20.090          H  
ATOM   5331  HA  ILE A 325      19.662   7.651  39.793  1.00 20.640          H  
ATOM   5332  HB  ILE A 325      19.224   7.808  42.764  1.00 28.680          H  
ATOM   5333 1HG1 ILE A 325      20.872   9.787  42.167  1.00 28.680          H  
ATOM   5334 2HG1 ILE A 325      20.077   9.672  40.604  1.00 28.680          H  
ATOM   5335 1HG2 ILE A 325      21.636   7.865  43.006  1.00 28.680          H  
ATOM   5336 2HG2 ILE A 325      21.139   6.362  42.337  1.00 28.680          H  
ATOM   5337 3HG2 ILE A 325      21.834   7.542  41.272  1.00 28.680          H  
ATOM   5338 1HD1 ILE A 325      19.068  11.330  42.046  1.00 28.680          H  
ATOM   5339 2HD1 ILE A 325      17.923  10.035  41.753  1.00 28.680          H  
ATOM   5340 3HD1 ILE A 325      18.800  10.064  43.267  1.00 28.680          H  
ATOM   5341  N   PRO A 326      19.915   5.029  39.910  1.00 17.780          N  
ATOM   5342  CA  PRO A 326      20.072   3.570  39.921  1.00 18.330          C  
ATOM   5343  C   PRO A 326      20.632   2.985  41.220  1.00 19.220          C  
ATOM   5344  O   PRO A 326      20.417   1.815  41.518  1.00 19.790          O  
ATOM   5345  CB  PRO A 326      21.064   3.325  38.777  1.00 27.490          C  
ATOM   5346  CG  PRO A 326      20.908   4.506  37.857  1.00 27.490          C  
ATOM   5347  CD  PRO A 326      20.588   5.684  38.759  1.00 27.490          C  
ATOM   5348  HA  PRO A 326      19.095   3.113  39.688  1.00 22.000          H  
ATOM   5349 1HB  PRO A 326      22.084   3.223  39.180  1.00 32.990          H  
ATOM   5350 2HB  PRO A 326      20.828   2.370  38.282  1.00 32.990          H  
ATOM   5351 1HG  PRO A 326      21.830   4.656  37.270  1.00 32.990          H  
ATOM   5352 2HG  PRO A 326      20.105   4.310  37.128  1.00 32.990          H  
ATOM   5353 1HD  PRO A 326      21.498   6.222  39.069  1.00 32.990          H  
ATOM   5354 2HD  PRO A 326      19.885   6.319  38.186  1.00 32.990          H  
ATOM   5355  N   GLY A 327      21.344   3.807  41.985  1.00 19.450          N  
ATOM   5356  CA  GLY A 327      21.949   3.385  43.239  1.00 20.400          C  
ATOM   5357  C   GLY A 327      23.150   4.252  43.622  1.00 20.420          C  
ATOM   5358  O   GLY A 327      23.337   4.573  44.789  1.00 20.710          O  
ATOM   5359  H   GLY A 327      21.489   4.757  41.687  1.00 23.340          H  
ATOM   5360 1HA  GLY A 327      21.208   3.416  44.035  1.00 24.480          H  
ATOM   5361 2HA  GLY A 327      22.252   2.352  43.156  1.00 24.480          H  
ATOM   5362  N   VAL A 328      23.961   4.670  42.653  1.00 20.220          N  
ATOM   5363  CA  VAL A 328      25.104   5.514  43.003  1.00 20.380          C  
ATOM   5364  C   VAL A 328      24.652   6.960  43.134  1.00 20.340          C  
ATOM   5365  O   VAL A 328      24.172   7.541  42.164  1.00 19.910          O  
ATOM   5366  CB  VAL A 328      26.213   5.435  41.926  1.00 28.470          C  
ATOM   5367  CG1 VAL A 328      27.384   6.363  42.293  1.00 28.470          C  
ATOM   5368  CG2 VAL A 328      26.680   3.998  41.768  1.00 28.470          C  
ATOM   5369  H   VAL A 328      23.792   4.397  41.694  1.00 24.260          H  
ATOM   5370  HA  VAL A 328      25.506   5.187  43.959  1.00 24.460          H  
ATOM   5371  HB  VAL A 328      25.811   5.787  40.976  1.00 34.160          H  
ATOM   5372 1HG1 VAL A 328      28.141   6.306  41.514  1.00 34.160          H  
ATOM   5373 2HG1 VAL A 328      27.042   7.399  42.380  1.00 34.160          H  
ATOM   5374 3HG1 VAL A 328      27.818   6.050  43.239  1.00 34.160          H  
ATOM   5375 1HG2 VAL A 328      27.450   3.939  40.995  1.00 34.160          H  
ATOM   5376 2HG2 VAL A 328      27.076   3.641  42.682  1.00 34.160          H  
ATOM   5377 3HG2 VAL A 328      25.849   3.400  41.485  1.00 34.160          H  
ATOM   5378  N   ILE A 329      24.868   7.561  44.297  1.00 20.910          N  
ATOM   5379  CA  ILE A 329      24.421   8.919  44.546  1.00 21.080          C  
ATOM   5380  C   ILE A 329      25.355   9.987  43.960  1.00 21.170          C  
ATOM   5381  O   ILE A 329      26.560   9.938  44.204  1.00 21.430          O  
ATOM   5382  CB  ILE A 329      24.269   9.173  46.073  1.00 29.440          C  
ATOM   5383  CG1 ILE A 329      22.995   8.469  46.628  1.00 29.440          C  
ATOM   5384  CG2 ILE A 329      24.305  10.667  46.435  1.00 29.440          C  
ATOM   5385  CD1 ILE A 329      23.219   7.067  47.137  1.00 29.440          C  
ATOM   5386  H   ILE A 329      25.306   7.040  45.042  1.00 25.090          H  
ATOM   5387  HA  ILE A 329      23.435   8.979  44.125  1.00 25.300          H  
ATOM   5388  HB  ILE A 329      25.101   8.698  46.570  1.00 35.330          H  
ATOM   5389 1HG1 ILE A 329      22.596   9.067  47.452  1.00 35.330          H  
ATOM   5390 2HG1 ILE A 329      22.244   8.426  45.839  1.00 35.330          H  
ATOM   5391 1HG2 ILE A 329      24.232  10.774  47.515  1.00 35.330          H  
ATOM   5392 2HG2 ILE A 329      25.239  11.123  46.109  1.00 35.330          H  
ATOM   5393 3HG2 ILE A 329      23.493  11.190  45.972  1.00 35.330          H  
ATOM   5394 1HD1 ILE A 329      22.285   6.670  47.504  1.00 35.330          H  
ATOM   5395 2HD1 ILE A 329      23.581   6.432  46.349  1.00 35.330          H  
ATOM   5396 3HD1 ILE A 329      23.943   7.081  47.950  1.00 35.330          H  
ATOM   5397  N   PRO A 330      24.828  10.920  43.136  1.00 21.030          N  
ATOM   5398  CA  PRO A 330      25.519  12.034  42.519  1.00 21.190          C  
ATOM   5399  C   PRO A 330      25.712  13.147  43.524  1.00 22.130          C  
ATOM   5400  O   PRO A 330      24.989  13.213  44.517  1.00 22.690          O  
ATOM   5401  CB  PRO A 330      24.559  12.459  41.405  1.00 31.790          C  
ATOM   5402  CG  PRO A 330      23.201  12.132  41.951  1.00 31.790          C  
ATOM   5403  CD  PRO A 330      23.402  10.860  42.752  1.00 31.790          C  
ATOM   5404  HA  PRO A 330      26.483  11.690  42.119  1.00 25.430          H  
ATOM   5405 1HB  PRO A 330      24.686  13.537  41.193  1.00 38.140          H  
ATOM   5406 2HB  PRO A 330      24.792  11.916  40.478  1.00 38.140          H  
ATOM   5407 1HG  PRO A 330      22.832  12.969  42.574  1.00 38.140          H  
ATOM   5408 2HG  PRO A 330      22.478  12.003  41.131  1.00 38.140          H  
ATOM   5409 1HD  PRO A 330      22.747  10.921  43.624  1.00 38.140          H  
ATOM   5410 2HD  PRO A 330      23.214   9.974  42.119  1.00 38.140          H  
ATOM   5411  N   ASN A 331      26.607  14.064  43.212  1.00 22.360          N  
ATOM   5412  CA  ASN A 331      26.773  15.271  44.005  1.00 23.270          C  
ATOM   5413  C   ASN A 331      25.745  16.299  43.538  1.00 23.300          C  
ATOM   5414  O   ASN A 331      25.750  16.688  42.365  1.00 23.230          O  
ATOM   5415  CB  ASN A 331      28.169  15.827  43.805  1.00 32.210          C  
ATOM   5416  CG  ASN A 331      29.246  14.898  44.266  1.00 32.210          C  
ATOM   5417  OD1 ASN A 331      29.265  14.447  45.412  1.00 32.210          O  
ATOM   5418  ND2 ASN A 331      30.135  14.578  43.365  1.00 32.210          N  
ATOM   5419  H   ASN A 331      27.181  13.929  42.391  1.00 26.830          H  
ATOM   5420  HA  ASN A 331      26.586  15.051  45.058  1.00 27.920          H  
ATOM   5421 1HB  ASN A 331      28.322  16.052  42.750  1.00 38.660          H  
ATOM   5422 2HB  ASN A 331      28.261  16.766  44.355  1.00 38.660          H  
ATOM   5423 1HD2 ASN A 331      30.882  13.950  43.587  1.00 38.660          H  
ATOM   5424 2HD2 ASN A 331      30.075  14.963  42.442  1.00 38.660          H  
ATOM   5425  N   MET A 332      24.850  16.759  44.416  1.00 23.530          N  
ATOM   5426  CA  MET A 332      23.845  17.735  43.998  1.00 23.640          C  
ATOM   5427  C   MET A 332      24.482  19.085  44.244  1.00 24.260          C  
ATOM   5428  O   MET A 332      24.106  19.827  45.155  1.00 24.910          O  
ATOM   5429  CB  MET A 332      22.540  17.544  44.767  1.00 33.050          C  
ATOM   5430  CG  MET A 332      21.824  16.230  44.485  1.00 33.050          C  
ATOM   5431  SD  MET A 332      20.293  16.036  45.447  1.00 33.050          S  
ATOM   5432  CE  MET A 332      20.924  15.637  47.066  1.00 33.050          C  
ATOM   5433  H   MET A 332      24.905  16.509  45.408  1.00 28.240          H  
ATOM   5434  HA  MET A 332      23.654  17.634  42.931  1.00 28.370          H  
ATOM   5435 1HB  MET A 332      22.744  17.575  45.799  1.00 39.660          H  
ATOM   5436 2HB  MET A 332      21.859  18.342  44.553  1.00 39.660          H  
ATOM   5437 1HG  MET A 332      21.575  16.176  43.427  1.00 39.660          H  
ATOM   5438 2HG  MET A 332      22.496  15.395  44.717  1.00 39.660          H  
ATOM   5439 1HE  MET A 332      20.115  15.476  47.751  1.00 39.660          H  
ATOM   5440 2HE  MET A 332      21.530  14.729  47.011  1.00 39.660          H  
ATOM   5441 3HE  MET A 332      21.536  16.456  47.437  1.00 39.660          H  
ATOM   5442  N   LEU A 333      25.491  19.341  43.431  1.00 24.140          N  
ATOM   5443  CA  LEU A 333      26.382  20.468  43.566  1.00 24.780          C  
ATOM   5444  C   LEU A 333      25.976  21.678  42.769  1.00 24.500          C  
ATOM   5445  O   LEU A 333      25.790  21.627  41.551  1.00 24.500          O  
ATOM   5446  CB  LEU A 333      27.801  20.038  43.162  1.00 34.440          C  
ATOM   5447  CG  LEU A 333      28.924  21.133  43.174  1.00 34.440          C  
ATOM   5448  CD1 LEU A 333      29.183  21.637  44.608  1.00 34.440          C  
ATOM   5449  CD2 LEU A 333      30.191  20.526  42.582  1.00 34.440          C  
ATOM   5450  H   LEU A 333      25.662  18.632  42.712  1.00 28.970          H  
ATOM   5451  HA  LEU A 333      26.389  20.746  44.618  1.00 29.740          H  
ATOM   5452 1HB  LEU A 333      28.113  19.242  43.833  1.00 41.320          H  
ATOM   5453 2HB  LEU A 333      27.752  19.626  42.153  1.00 41.320          H  
ATOM   5454  HG  LEU A 333      28.617  21.989  42.566  1.00 41.320          H  
ATOM   5455 1HD1 LEU A 333      29.968  22.393  44.585  1.00 41.320          H  
ATOM   5456 2HD1 LEU A 333      28.286  22.083  45.022  1.00 41.320          H  
ATOM   5457 3HD1 LEU A 333      29.497  20.808  45.237  1.00 41.320          H  
ATOM   5458 1HD2 LEU A 333      30.983  21.275  42.569  1.00 41.320          H  
ATOM   5459 2HD2 LEU A 333      30.504  19.680  43.179  1.00 41.320          H  
ATOM   5460 3HD2 LEU A 333      29.989  20.195  41.563  1.00 41.320          H  
ATOM   5461  N   THR A 334      25.887  22.776  43.482  1.00 24.360          N  
ATOM   5462  CA  THR A 334      25.549  24.070  42.954  1.00 24.210          C  
ATOM   5463  C   THR A 334      26.858  24.870  42.844  1.00 23.660          C  
ATOM   5464  O   THR A 334      27.595  24.919  43.826  1.00 23.730          O  
ATOM   5465  CB  THR A 334      24.518  24.738  43.890  1.00 33.950          C  
ATOM   5466  OG1 THR A 334      23.332  23.917  43.900  1.00 33.950          O  
ATOM   5467  CG2 THR A 334      24.179  26.120  43.435  1.00 33.950          C  
ATOM   5468  H   THR A 334      26.040  22.694  44.473  1.00 29.230          H  
ATOM   5469  HA  THR A 334      25.062  23.931  42.002  1.00 29.050          H  
ATOM   5470  HB  THR A 334      24.923  24.786  44.900  1.00 40.740          H  
ATOM   5471  HG1 THR A 334      22.697  24.184  44.602  1.00 40.740          H  
ATOM   5472 1HG2 THR A 334      23.450  26.551  44.118  1.00 40.740          H  
ATOM   5473 2HG2 THR A 334      25.070  26.738  43.435  1.00 40.740          H  
ATOM   5474 3HG2 THR A 334      23.764  26.083  42.435  1.00 40.740          H  
ATOM   5475  N   PRO A 335      27.192  25.467  41.672  1.00 23.140          N  
ATOM   5476  CA  PRO A 335      28.383  26.279  41.441  1.00 22.660          C  
ATOM   5477  C   PRO A 335      28.318  27.423  42.445  1.00 23.220          C  
ATOM   5478  O   PRO A 335      27.230  27.877  42.733  1.00 23.900          O  
ATOM   5479  CB  PRO A 335      28.179  26.767  39.998  1.00 33.990          C  
ATOM   5480  CG  PRO A 335      27.314  25.717  39.358  1.00 33.990          C  
ATOM   5481  CD  PRO A 335      26.379  25.249  40.455  1.00 33.990          C  
ATOM   5482  HA  PRO A 335      29.268  25.652  41.554  1.00 27.190          H  
ATOM   5483 1HB  PRO A 335      27.726  27.752  39.989  1.00 40.790          H  
ATOM   5484 2HB  PRO A 335      29.159  26.875  39.493  1.00 40.790          H  
ATOM   5485 1HG  PRO A 335      26.773  26.153  38.501  1.00 40.790          H  
ATOM   5486 2HG  PRO A 335      27.937  24.906  38.957  1.00 40.790          H  
ATOM   5487 1HD  PRO A 335      25.456  25.849  40.487  1.00 40.790          H  
ATOM   5488 2HD  PRO A 335      26.199  24.175  40.268  1.00 40.790          H  
ATOM   5489  N   PRO A 336      29.448  27.936  42.942  1.00 23.010          N  
ATOM   5490  CA  PRO A 336      29.524  28.946  43.986  1.00 23.520          C  
ATOM   5491  C   PRO A 336      29.008  30.326  43.638  1.00 23.750          C  
ATOM   5492  O   PRO A 336      28.973  30.732  42.473  1.00 23.360          O  
ATOM   5493  CB  PRO A 336      31.030  29.013  44.262  1.00 35.280          C  
ATOM   5494  CG  PRO A 336      31.690  28.556  42.974  1.00 35.280          C  
ATOM   5495  CD  PRO A 336      30.741  27.531  42.380  1.00 35.280          C  
ATOM   5496  HA  PRO A 336      28.983  28.567  44.865  1.00 28.220          H  
ATOM   5497 1HB  PRO A 336      31.304  30.059  44.510  1.00 42.340          H  
ATOM   5498 2HB  PRO A 336      31.285  28.410  45.134  1.00 42.340          H  
ATOM   5499 1HG  PRO A 336      31.860  29.416  42.317  1.00 42.340          H  
ATOM   5500 2HG  PRO A 336      32.683  28.135  43.191  1.00 42.340          H  
ATOM   5501 1HD  PRO A 336      30.735  27.628  41.279  1.00 42.340          H  
ATOM   5502 2HD  PRO A 336      31.012  26.521  42.711  1.00 42.340          H  
ATOM   5503  N   LYS A 337      28.660  31.065  44.682  1.00 24.470          N  
ATOM   5504  CA  LYS A 337      28.237  32.435  44.527  1.00 24.870          C  
ATOM   5505  C   LYS A 337      29.440  33.169  43.982  1.00 24.270          C  
ATOM   5506  O   LYS A 337      30.560  32.968  44.453  1.00 23.810          O  
ATOM   5507  CB  LYS A 337      27.752  33.022  45.854  1.00 34.660          C  
ATOM   5508  CG  LYS A 337      27.190  34.443  45.769  1.00 34.660          C  
ATOM   5509  CD  LYS A 337      26.648  34.901  47.128  1.00 34.660          C  
ATOM   5510  CE  LYS A 337      26.108  36.329  47.077  1.00 34.660          C  
ATOM   5511  NZ  LYS A 337      25.583  36.772  48.405  1.00 34.660          N  
ATOM   5512  H   LYS A 337      28.743  30.677  45.607  1.00 29.360          H  
ATOM   5513  HA  LYS A 337      27.431  32.485  43.795  1.00 29.840          H  
ATOM   5514 1HB  LYS A 337      26.961  32.389  46.250  1.00 41.590          H  
ATOM   5515 2HB  LYS A 337      28.568  33.023  46.573  1.00 41.590          H  
ATOM   5516 1HG  LYS A 337      27.973  35.133  45.450  1.00 41.590          H  
ATOM   5517 2HG  LYS A 337      26.383  34.464  45.033  1.00 41.590          H  
ATOM   5518 1HD  LYS A 337      25.844  34.229  47.437  1.00 41.590          H  
ATOM   5519 2HD  LYS A 337      27.445  34.851  47.870  1.00 41.590          H  
ATOM   5520 1HE  LYS A 337      26.907  37.003  46.769  1.00 41.590          H  
ATOM   5521 2HE  LYS A 337      25.303  36.381  46.347  1.00 41.590          H  
ATOM   5522 1HZ  LYS A 337      25.234  37.716  48.335  1.00 41.590          H  
ATOM   5523 2HZ  LYS A 337      24.833  36.160  48.695  1.00 41.590          H  
ATOM   5524 3HZ  LYS A 337      26.324  36.739  49.091  1.00 41.590          H  
ATOM   5525  N   GLY A 338      29.218  34.018  42.995  1.00 24.380          N  
ATOM   5526  CA  GLY A 338      30.302  34.743  42.354  1.00 23.960          C  
ATOM   5527  C   GLY A 338      30.669  34.102  41.013  1.00 23.040          C  
ATOM   5528  O   GLY A 338      31.285  34.742  40.147  1.00 23.270          O  
ATOM   5529  H   GLY A 338      28.272  34.168  42.680  1.00 29.260          H  
ATOM   5530 1HA  GLY A 338      30.034  35.787  42.229  1.00 28.750          H  
ATOM   5531 2HA  GLY A 338      31.166  34.724  43.008  1.00 28.750          H  
ATOM   5532  N   ASP A 339      30.193  32.866  40.763  1.00 22.030          N  
ATOM   5533  CA  ASP A 339      30.469  32.180  39.494  1.00 21.000          C  
ATOM   5534  C   ASP A 339      29.517  32.732  38.432  1.00 20.870          C  
ATOM   5535  O   ASP A 339      28.550  32.086  38.027  1.00 20.370          O  
ATOM   5536  CB  ASP A 339      30.277  30.663  39.636  1.00 29.810          C  
ATOM   5537  CG  ASP A 339      30.783  29.863  38.436  1.00 29.810          C  
ATOM   5538  OD1 ASP A 339      31.541  30.412  37.674  1.00 29.810          O  
ATOM   5539  OD2 ASP A 339      30.424  28.708  38.294  1.00 29.810          O  
ATOM   5540  H   ASP A 339      29.679  32.343  41.481  1.00 26.440          H  
ATOM   5541  HA  ASP A 339      31.496  32.385  39.188  1.00 25.200          H  
ATOM   5542 1HB  ASP A 339      30.783  30.325  40.525  1.00 35.770          H  
ATOM   5543 2HB  ASP A 339      29.230  30.449  39.778  1.00 35.770          H  
ATOM   5544  N   ALA A 340      29.838  33.943  37.991  1.00 21.390          N  
ATOM   5545  CA  ALA A 340      29.054  34.784  37.088  1.00 21.460          C  
ATOM   5546  C   ALA A 340      28.767  34.168  35.746  1.00 20.450          C  
ATOM   5547  O   ALA A 340      29.616  33.511  35.137  1.00 20.110          O  
ATOM   5548  CB  ALA A 340      29.796  36.081  36.795  1.00 30.020          C  
ATOM   5549  H   ALA A 340      30.677  34.327  38.423  1.00 25.670          H  
ATOM   5550  HA  ALA A 340      28.102  35.002  37.581  1.00 25.750          H  
ATOM   5551 1HB  ALA A 340      29.179  36.704  36.148  1.00 36.020          H  
ATOM   5552 2HB  ALA A 340      30.021  36.617  37.687  1.00 36.020          H  
ATOM   5553 3HB  ALA A 340      30.734  35.854  36.288  1.00 36.020          H  
ATOM   5554  N   PHE A 341      27.598  34.492  35.207  1.00 20.040          N  
ATOM   5555  CA  PHE A 341      27.222  34.038  33.875  1.00 19.100          C  
ATOM   5556  C   PHE A 341      27.937  34.909  32.843  1.00 18.850          C  
ATOM   5557  O   PHE A 341      27.362  35.777  32.181  1.00 18.540          O  
ATOM   5558  CB  PHE A 341      25.705  34.101  33.699  1.00 27.120          C  
ATOM   5559  CG  PHE A 341      24.971  33.126  34.588  1.00 27.120          C  
ATOM   5560  CD1 PHE A 341      24.560  33.483  35.875  1.00 27.120          C  
ATOM   5561  CD2 PHE A 341      24.685  31.843  34.142  1.00 27.120          C  
ATOM   5562  CE1 PHE A 341      23.898  32.594  36.682  1.00 27.120          C  
ATOM   5563  CE2 PHE A 341      24.015  30.946  34.956  1.00 27.120          C  
ATOM   5564  CZ  PHE A 341      23.623  31.325  36.229  1.00 27.120          C  
ATOM   5565  H   PHE A 341      26.945  35.028  35.762  1.00 24.050          H  
ATOM   5566  HA  PHE A 341      27.549  33.005  33.746  1.00 22.920          H  
ATOM   5567 1HB  PHE A 341      25.343  35.096  33.889  1.00 32.540          H  
ATOM   5568 2HB  PHE A 341      25.453  33.864  32.677  1.00 32.540          H  
ATOM   5569  HD1 PHE A 341      24.769  34.462  36.255  1.00 32.540          H  
ATOM   5570  HD2 PHE A 341      24.994  31.542  33.140  1.00 32.540          H  
ATOM   5571  HE1 PHE A 341      23.597  32.896  37.685  1.00 32.540          H  
ATOM   5572  HE2 PHE A 341      23.797  29.938  34.596  1.00 32.540          H  
ATOM   5573  HZ  PHE A 341      23.100  30.622  36.874  1.00 32.540          H  
ATOM   5574  N   ALA A 342      29.226  34.675  32.739  1.00 19.110          N  
ATOM   5575  CA  ALA A 342      30.074  35.485  31.904  1.00 19.080          C  
ATOM   5576  C   ALA A 342      29.629  35.431  30.456  1.00 18.990          C  
ATOM   5577  O   ALA A 342      29.140  34.412  29.958  1.00 18.610          O  
ATOM   5578  CB  ALA A 342      31.518  35.055  32.043  1.00 26.720          C  
ATOM   5579  H   ALA A 342      29.612  33.945  33.343  1.00 22.930          H  
ATOM   5580  HA  ALA A 342      29.980  36.506  32.243  1.00 22.900          H  
ATOM   5581 1HB  ALA A 342      32.149  35.700  31.432  1.00 32.070          H  
ATOM   5582 2HB  ALA A 342      31.816  35.135  33.093  1.00 32.070          H  
ATOM   5583 3HB  ALA A 342      31.624  34.025  31.711  1.00 32.070          H  
ATOM   5584  N   SER A 343      29.787  36.567  29.792  1.00 19.410          N  
ATOM   5585  CA  SER A 343      29.447  36.809  28.393  1.00 19.600          C  
ATOM   5586  C   SER A 343      27.937  36.856  28.116  1.00 19.090          C  
ATOM   5587  O   SER A 343      27.527  36.953  26.961  1.00 19.070          O  
ATOM   5588  CB  SER A 343      30.118  35.786  27.483  1.00 27.360          C  
ATOM   5589  OG  SER A 343      31.519  35.816  27.632  1.00 27.360          O  
ATOM   5590  H   SER A 343      30.202  37.343  30.295  1.00 23.290          H  
ATOM   5591  HA  SER A 343      29.855  37.781  28.122  1.00 23.520          H  
ATOM   5592 1HB  SER A 343      29.744  34.787  27.678  1.00 32.840          H  
ATOM   5593 2HB  SER A 343      29.866  36.017  26.449  1.00 32.840          H  
ATOM   5594  HG  SER A 343      31.857  35.126  27.058  1.00 32.840          H  
ATOM   5595  N   ARG A 344      27.101  36.912  29.168  1.00 18.750          N  
ATOM   5596  CA  ARG A 344      25.649  37.051  28.980  1.00 18.290          C  
ATOM   5597  C   ARG A 344      25.211  38.513  29.184  1.00 18.280          C  
ATOM   5598  O   ARG A 344      24.020  38.829  29.215  1.00 18.000          O  
ATOM   5599  CB  ARG A 344      24.880  36.164  29.954  1.00 25.790          C  
ATOM   5600  CG  ARG A 344      24.700  34.683  29.550  1.00 25.790          C  
ATOM   5601  CD  ARG A 344      25.971  33.899  29.642  1.00 25.790          C  
ATOM   5602  NE  ARG A 344      25.746  32.487  29.432  1.00 25.790          N  
ATOM   5603  CZ  ARG A 344      26.699  31.524  29.431  1.00 25.790          C  
ATOM   5604  NH1 ARG A 344      27.979  31.808  29.629  1.00 25.790          N  
ATOM   5605  NH2 ARG A 344      26.337  30.264  29.226  1.00 25.790          N  
ATOM   5606  H   ARG A 344      27.464  36.770  30.119  1.00 22.500          H  
ATOM   5607  HA  ARG A 344      25.397  36.750  27.964  1.00 21.950          H  
ATOM   5608 1HB  ARG A 344      25.360  36.186  30.918  1.00 30.950          H  
ATOM   5609 2HB  ARG A 344      23.883  36.574  30.096  1.00 30.950          H  
ATOM   5610 1HG  ARG A 344      23.968  34.217  30.209  1.00 30.950          H  
ATOM   5611 2HG  ARG A 344      24.348  34.631  28.521  1.00 30.950          H  
ATOM   5612 1HD  ARG A 344      26.657  34.239  28.871  1.00 30.950          H  
ATOM   5613 2HD  ARG A 344      26.427  34.030  30.600  1.00 30.950          H  
ATOM   5614  HE  ARG A 344      24.794  32.197  29.273  1.00 30.950          H  
ATOM   5615 1HH1 ARG A 344      28.301  32.783  29.781  1.00 30.950          H  
ATOM   5616 2HH1 ARG A 344      28.665  31.069  29.618  1.00 30.950          H  
ATOM   5617 1HH2 ARG A 344      25.364  30.035  29.072  1.00 30.950          H  
ATOM   5618 2HH2 ARG A 344      27.031  29.531  29.220  1.00 30.950          H  
ATOM   5619  N   ASN A 345      26.202  39.387  29.320  1.00 18.720          N  
ATOM   5620  CA  ASN A 345      26.045  40.820  29.558  1.00 18.940          C  
ATOM   5621  C   ASN A 345      26.926  41.684  28.659  1.00 19.460          C  
ATOM   5622  O   ASN A 345      28.122  41.841  28.915  1.00 20.030          O  
ATOM   5623  CB  ASN A 345      26.337  41.100  31.022  1.00 26.430          C  
ATOM   5624  CG  ASN A 345      26.240  42.540  31.460  1.00 26.430          C  
ATOM   5625  OD1 ASN A 345      26.051  43.489  30.677  1.00 26.430          O  
ATOM   5626  ND2 ASN A 345      26.420  42.727  32.742  1.00 26.430          N  
ATOM   5627  H   ASN A 345      27.127  38.993  29.277  1.00 22.460          H  
ATOM   5628  HA  ASN A 345      25.015  41.079  29.335  1.00 22.730          H  
ATOM   5629 1HB  ASN A 345      25.615  40.542  31.610  1.00 31.710          H  
ATOM   5630 2HB  ASN A 345      27.302  40.714  31.277  1.00 31.710          H  
ATOM   5631 1HD2 ASN A 345      26.410  43.653  33.126  1.00 31.710          H  
ATOM   5632 2HD2 ASN A 345      26.590  41.949  33.347  1.00 31.710          H  
ATOM   5633  N   GLN A 346      26.341  42.290  27.620  1.00 19.380          N  
ATOM   5634  CA  GLN A 346      27.145  43.042  26.654  1.00 19.970          C  
ATOM   5635  C   GLN A 346      27.606  44.395  27.194  1.00 20.560          C  
ATOM   5636  O   GLN A 346      28.361  45.103  26.529  1.00 21.080          O  
ATOM   5637  CB  GLN A 346      26.395  43.292  25.332  1.00 27.720          C  
ATOM   5638  CG  GLN A 346      25.335  44.413  25.350  1.00 27.720          C  
ATOM   5639  CD  GLN A 346      23.948  44.035  25.762  1.00 27.720          C  
ATOM   5640  OE1 GLN A 346      23.672  43.097  26.543  1.00 27.720          O  
ATOM   5641  NE2 GLN A 346      23.018  44.817  25.234  1.00 27.720          N  
ATOM   5642  H   GLN A 346      25.342  42.178  27.453  1.00 23.260          H  
ATOM   5643  HA  GLN A 346      28.036  42.456  26.429  1.00 23.960          H  
ATOM   5644 1HB  GLN A 346      27.118  43.545  24.557  1.00 33.270          H  
ATOM   5645 2HB  GLN A 346      25.899  42.373  25.021  1.00 33.270          H  
ATOM   5646 1HG  GLN A 346      25.649  45.216  25.992  1.00 33.270          H  
ATOM   5647 2HG  GLN A 346      25.265  44.797  24.335  1.00 33.270          H  
ATOM   5648 1HE2 GLN A 346      22.028  44.728  25.484  1.00 33.270          H  
ATOM   5649 2HE2 GLN A 346      23.276  45.556  24.603  1.00 33.270          H  
ATOM   5650  N   TYR A 347      27.099  44.790  28.361  1.00 20.540          N  
ATOM   5651  CA  TYR A 347      27.441  46.071  28.954  1.00 21.180          C  
ATOM   5652  C   TYR A 347      28.335  45.844  30.159  1.00 21.590          C  
ATOM   5653  O   TYR A 347      28.574  46.761  30.944  1.00 22.210          O  
ATOM   5654  CB  TYR A 347      26.200  46.813  29.447  1.00 29.400          C  
ATOM   5655  CG  TYR A 347      25.133  47.104  28.431  1.00 29.400          C  
ATOM   5656  CD1 TYR A 347      25.403  47.818  27.278  1.00 29.400          C  
ATOM   5657  CD2 TYR A 347      23.852  46.689  28.686  1.00 29.400          C  
ATOM   5658  CE1 TYR A 347      24.396  48.101  26.397  1.00 29.400          C  
ATOM   5659  CE2 TYR A 347      22.867  46.972  27.808  1.00 29.400          C  
ATOM   5660  CZ  TYR A 347      23.118  47.666  26.678  1.00 29.400          C  
ATOM   5661  OH  TYR A 347      22.095  47.900  25.796  1.00 29.400          O  
ATOM   5662  H   TYR A 347      26.490  44.165  28.889  1.00 24.650          H  
ATOM   5663  HA  TYR A 347      27.987  46.674  28.231  1.00 25.420          H  
ATOM   5664 1HB  TYR A 347      25.746  46.226  30.244  1.00 35.280          H  
ATOM   5665 2HB  TYR A 347      26.508  47.759  29.888  1.00 35.280          H  
ATOM   5666  HD1 TYR A 347      26.412  48.147  27.057  1.00 35.280          H  
ATOM   5667  HD2 TYR A 347      23.626  46.134  29.590  1.00 35.280          H  
ATOM   5668  HE1 TYR A 347      24.606  48.653  25.482  1.00 35.280          H  
ATOM   5669  HE2 TYR A 347      21.868  46.644  28.001  1.00 35.280          H  
ATOM   5670  HH  TYR A 347      21.329  47.337  26.035  1.00 35.280          H  
ATOM   5671  N   ALA A 348      28.808  44.613  30.312  1.00 21.350          N  
ATOM   5672  CA  ALA A 348      29.579  44.194  31.465  1.00 21.790          C  
ATOM   5673  C   ALA A 348      30.881  44.911  31.707  1.00 22.490          C  
ATOM   5674  O   ALA A 348      31.624  45.281  30.793  1.00 22.840          O  
ATOM   5675  CB  ALA A 348      29.925  42.740  31.332  1.00 30.330          C  
ATOM   5676  H   ALA A 348      28.596  43.899  29.613  1.00 25.620          H  
ATOM   5677  HA  ALA A 348      28.954  44.341  32.346  1.00 26.150          H  
ATOM   5678 1HB  ALA A 348      30.463  42.421  32.215  1.00 36.400          H  
ATOM   5679 2HB  ALA A 348      29.042  42.170  31.225  1.00 36.400          H  
ATOM   5680 3HB  ALA A 348      30.552  42.606  30.456  1.00 36.400          H  
ATOM   5681  N   LEU A 349      31.170  45.023  32.991  1.00 22.740          N  
ATOM   5682  CA  LEU A 349      32.426  45.517  33.514  1.00 23.450          C  
ATOM   5683  C   LEU A 349      33.259  44.265  33.725  1.00 24.330          C  
ATOM   5684  O   LEU A 349      32.719  43.216  34.040  1.00 24.480          O  
ATOM   5685  CB  LEU A 349      32.219  46.319  34.818  1.00 32.550          C  
ATOM   5686  CG  LEU A 349      33.506  46.881  35.537  1.00 32.550          C  
ATOM   5687  CD1 LEU A 349      34.190  47.914  34.652  1.00 32.550          C  
ATOM   5688  CD2 LEU A 349      33.098  47.513  36.880  1.00 32.550          C  
ATOM   5689  H   LEU A 349      30.453  44.699  33.660  1.00 27.290          H  
ATOM   5690  HA  LEU A 349      32.900  46.144  32.763  1.00 28.140          H  
ATOM   5691 1HB  LEU A 349      31.570  47.168  34.592  1.00 39.060          H  
ATOM   5692 2HB  LEU A 349      31.692  45.676  35.528  1.00 39.060          H  
ATOM   5693  HG  LEU A 349      34.200  46.082  35.729  1.00 39.060          H  
ATOM   5694 1HD1 LEU A 349      35.073  48.303  35.161  1.00 39.060          H  
ATOM   5695 2HD1 LEU A 349      34.496  47.473  33.712  1.00 39.060          H  
ATOM   5696 3HD1 LEU A 349      33.505  48.716  34.455  1.00 39.060          H  
ATOM   5697 1HD2 LEU A 349      33.985  47.896  37.390  1.00 39.060          H  
ATOM   5698 2HD2 LEU A 349      32.408  48.336  36.704  1.00 39.060          H  
ATOM   5699 3HD2 LEU A 349      32.620  46.760  37.510  1.00 39.060          H  
ATOM   5700  N   ALA A 350      34.583  44.339  33.650  1.00 25.000          N  
ATOM   5701  CA  ALA A 350      35.384  43.120  33.846  1.00 25.930          C  
ATOM   5702  C   ALA A 350      35.041  42.397  35.149  1.00 26.360          C  
ATOM   5703  O   ALA A 350      34.985  41.165  35.186  1.00 26.540          O  
ATOM   5704  CB  ALA A 350      36.861  43.459  33.863  1.00 35.930          C  
ATOM   5705  H   ALA A 350      35.028  45.213  33.406  1.00 30.000          H  
ATOM   5706  HA  ALA A 350      35.175  42.443  33.016  1.00 31.120          H  
ATOM   5707 1HB  ALA A 350      37.444  42.539  33.983  1.00 43.120          H  
ATOM   5708 2HB  ALA A 350      37.137  43.943  32.929  1.00 43.120          H  
ATOM   5709 3HB  ALA A 350      37.074  44.127  34.696  1.00 43.120          H  
ATOM   5710  N   ILE A 351      34.706  43.152  36.188  1.00 26.550          N  
ATOM   5711  CA  ILE A 351      34.386  42.598  37.491  1.00 27.120          C  
ATOM   5712  C   ILE A 351      33.220  41.621  37.380  1.00 26.870          C  
ATOM   5713  O   ILE A 351      33.219  40.566  38.012  1.00 27.390          O  
ATOM   5714  CB  ILE A 351      33.989  43.723  38.477  1.00 37.740          C  
ATOM   5715  CG1 ILE A 351      35.192  44.720  38.709  1.00 37.740          C  
ATOM   5716  CG2 ILE A 351      33.489  43.116  39.816  1.00 37.740          C  
ATOM   5717  CD1 ILE A 351      36.464  44.128  39.289  1.00 37.740          C  
ATOM   5718  H   ILE A 351      34.744  44.153  36.083  1.00 31.860          H  
ATOM   5719  HA  ILE A 351      35.247  42.053  37.866  1.00 32.540          H  
ATOM   5720  HB  ILE A 351      33.177  44.305  38.042  1.00 45.290          H  
ATOM   5721 1HG1 ILE A 351      35.449  45.174  37.759  1.00 45.290          H  
ATOM   5722 2HG1 ILE A 351      34.851  45.506  39.382  1.00 45.290          H  
ATOM   5723 1HG2 ILE A 351      33.194  43.913  40.485  1.00 45.290          H  
ATOM   5724 2HG2 ILE A 351      32.637  42.474  39.651  1.00 45.290          H  
ATOM   5725 3HG2 ILE A 351      34.275  42.525  40.281  1.00 45.290          H  
ATOM   5726 1HD1 ILE A 351      37.204  44.920  39.399  1.00 45.290          H  
ATOM   5727 2HD1 ILE A 351      36.269  43.691  40.263  1.00 45.290          H  
ATOM   5728 3HD1 ILE A 351      36.873  43.361  38.627  1.00 45.290          H  
ATOM   5729  N   ASP A 352      32.228  41.950  36.554  1.00 26.140          N  
ATOM   5730  CA  ASP A 352      31.014  41.165  36.384  1.00 25.930          C  
ATOM   5731  C   ASP A 352      31.301  39.738  35.950  1.00 26.350          C  
ATOM   5732  O   ASP A 352      30.467  38.857  36.158  1.00 26.450          O  
ATOM   5733  CB  ASP A 352      30.140  41.803  35.305  1.00 36.390          C  
ATOM   5734  CG  ASP A 352      29.515  43.144  35.701  1.00 36.390          C  
ATOM   5735  OD1 ASP A 352      29.406  43.437  36.860  1.00 36.390          O  
ATOM   5736  OD2 ASP A 352      29.238  43.919  34.806  1.00 36.390          O  
ATOM   5737  H   ASP A 352      32.311  42.790  35.981  1.00 31.370          H  
ATOM   5738  HA  ASP A 352      30.476  41.142  37.326  1.00 31.120          H  
ATOM   5739 1HB  ASP A 352      30.728  41.929  34.411  1.00 43.660          H  
ATOM   5740 2HB  ASP A 352      29.340  41.114  35.054  1.00 43.660          H  
ATOM   5741  N   PHE A 353      32.443  39.513  35.288  1.00 26.670          N  
ATOM   5742  CA  PHE A 353      32.807  38.191  34.811  1.00 27.130          C  
ATOM   5743  C   PHE A 353      33.898  37.591  35.702  1.00 28.050          C  
ATOM   5744  O   PHE A 353      33.895  36.387  35.960  1.00 28.330          O  
ATOM   5745  CB  PHE A 353      33.331  38.245  33.373  1.00 37.800          C  
ATOM   5746  CG  PHE A 353      32.356  38.743  32.295  1.00 37.800          C  
ATOM   5747  CD1 PHE A 353      31.000  38.960  32.525  1.00 37.800          C  
ATOM   5748  CD2 PHE A 353      32.836  38.988  31.023  1.00 37.800          C  
ATOM   5749  CE1 PHE A 353      30.188  39.412  31.518  1.00 37.800          C  
ATOM   5750  CE2 PHE A 353      32.011  39.440  30.020  1.00 37.800          C  
ATOM   5751  CZ  PHE A 353      30.688  39.656  30.272  1.00 37.800          C  
ATOM   5752  H   PHE A 353      33.118  40.270  35.170  1.00 32.000          H  
ATOM   5753  HA  PHE A 353      31.937  37.539  34.859  1.00 32.560          H  
ATOM   5754 1HB  PHE A 353      34.201  38.906  33.357  1.00 45.360          H  
ATOM   5755 2HB  PHE A 353      33.678  37.257  33.085  1.00 45.360          H  
ATOM   5756  HD1 PHE A 353      30.572  38.777  33.504  1.00 45.360          H  
ATOM   5757  HD2 PHE A 353      33.895  38.823  30.813  1.00 45.360          H  
ATOM   5758  HE1 PHE A 353      29.148  39.585  31.708  1.00 45.360          H  
ATOM   5759  HE2 PHE A 353      32.416  39.635  29.024  1.00 45.360          H  
ATOM   5760  HZ  PHE A 353      30.030  40.031  29.475  1.00 45.360          H  
ATOM   5761  N   GLU A 354      34.852  38.422  36.165  1.00 28.580          N  
ATOM   5762  CA  GLU A 354      35.965  37.925  36.986  1.00 29.520          C  
ATOM   5763  C   GLU A 354      35.464  37.326  38.305  1.00 29.750          C  
ATOM   5764  O   GLU A 354      35.956  36.285  38.751  1.00 30.500          O  
ATOM   5765  CB  GLU A 354      36.952  39.063  37.283  1.00 40.950          C  
ATOM   5766  CG  GLU A 354      37.764  39.553  36.080  1.00 40.950          C  
ATOM   5767  CD  GLU A 354      38.625  40.755  36.401  1.00 40.950          C  
ATOM   5768  OE1 GLU A 354      38.541  41.246  37.503  1.00 40.950          O  
ATOM   5769  OE2 GLU A 354      39.361  41.181  35.540  1.00 40.950          O  
ATOM   5770  H   GLU A 354      34.829  39.414  35.923  1.00 34.300          H  
ATOM   5771  HA  GLU A 354      36.483  37.145  36.430  1.00 35.420          H  
ATOM   5772 1HB  GLU A 354      36.397  39.916  37.671  1.00 49.140          H  
ATOM   5773 2HB  GLU A 354      37.649  38.748  38.058  1.00 49.140          H  
ATOM   5774 1HG  GLU A 354      38.410  38.741  35.749  1.00 49.140          H  
ATOM   5775 2HG  GLU A 354      37.093  39.793  35.263  1.00 49.140          H  
ATOM   5776  N   TYR A 355      34.484  37.997  38.914  1.00 29.160          N  
ATOM   5777  CA  TYR A 355      33.818  37.561  40.131  1.00 29.360          C  
ATOM   5778  C   TYR A 355      32.552  38.383  40.262  1.00 29.090          C  
ATOM   5779  O   TYR A 355      32.618  39.597  40.447  1.00 28.890          O  
ATOM   5780  CB  TYR A 355      34.704  37.765  41.358  1.00 41.020          C  
ATOM   5781  CG  TYR A 355      34.091  37.240  42.628  1.00 41.020          C  
ATOM   5782  CD1 TYR A 355      34.184  35.892  42.922  1.00 41.020          C  
ATOM   5783  CD2 TYR A 355      33.429  38.097  43.490  1.00 41.020          C  
ATOM   5784  CE1 TYR A 355      33.625  35.399  44.079  1.00 41.020          C  
ATOM   5785  CE2 TYR A 355      32.864  37.606  44.645  1.00 41.020          C  
ATOM   5786  CZ  TYR A 355      32.960  36.261  44.943  1.00 41.020          C  
ATOM   5787  OH  TYR A 355      32.396  35.767  46.100  1.00 41.020          O  
ATOM   5788  H   TYR A 355      34.169  38.874  38.492  1.00 34.990          H  
ATOM   5789  HA  TYR A 355      33.534  36.511  40.038  1.00 35.230          H  
ATOM   5790 1HB  TYR A 355      35.661  37.266  41.208  1.00 49.230          H  
ATOM   5791 2HB  TYR A 355      34.904  38.828  41.487  1.00 49.230          H  
ATOM   5792  HD1 TYR A 355      34.702  35.220  42.237  1.00 49.230          H  
ATOM   5793  HD2 TYR A 355      33.349  39.159  43.252  1.00 49.230          H  
ATOM   5794  HE1 TYR A 355      33.697  34.336  44.312  1.00 49.230          H  
ATOM   5795  HE2 TYR A 355      32.338  38.279  45.321  1.00 49.230          H  
ATOM   5796  HH  TYR A 355      32.515  34.811  46.133  1.00 49.230          H  
ATOM   5797  N   HIS A 356      31.398  37.739  40.260  1.00 29.120          N  
ATOM   5798  CA  HIS A 356      30.190  38.542  40.281  1.00 28.890          C  
ATOM   5799  C   HIS A 356      30.193  39.369  41.564  1.00 29.090          C  
ATOM   5800  O   HIS A 356      30.340  38.797  42.643  1.00 29.690          O  
ATOM   5801  CB  HIS A 356      28.924  37.674  40.230  1.00 40.540          C  
ATOM   5802  CG  HIS A 356      27.688  38.429  39.909  1.00 40.540          C  
ATOM   5803  ND1 HIS A 356      26.896  39.027  40.863  1.00 40.540          N  
ATOM   5804  CD2 HIS A 356      27.152  38.742  38.713  1.00 40.540          C  
ATOM   5805  CE1 HIS A 356      25.882  39.619  40.262  1.00 40.540          C  
ATOM   5806  NE2 HIS A 356      26.019  39.496  38.945  1.00 40.540          N  
ATOM   5807  H   HIS A 356      31.391  36.722  40.165  1.00 34.940          H  
ATOM   5808  HA  HIS A 356      30.194  39.171  39.400  1.00 34.670          H  
ATOM   5809 1HB  HIS A 356      29.032  36.847  39.560  1.00 48.650          H  
ATOM   5810 2HB  HIS A 356      28.756  37.259  41.208  1.00 48.650          H  
ATOM   5811  HD1 HIS A 356      27.286  39.485  41.706  1.00 48.650          H  
ATOM   5812  HD2 HIS A 356      27.472  38.509  37.698  1.00 48.650          H  
ATOM   5813  HE1 HIS A 356      25.126  40.106  40.845  1.00 48.650          H  
ATOM   5814  N   PRO A 357      29.932  40.679  41.503  1.00 28.660          N  
ATOM   5815  CA  PRO A 357      29.909  41.573  42.634  1.00 28.850          C  
ATOM   5816  C   PRO A 357      28.737  41.283  43.574  1.00 29.120          C  
ATOM   5817  O   PRO A 357      27.749  40.661  43.167  1.00 29.000          O  
ATOM   5818  CB  PRO A 357      29.804  42.949  41.963  1.00 43.280          C  
ATOM   5819  CG  PRO A 357      29.190  42.682  40.613  1.00 43.280          C  
ATOM   5820  CD  PRO A 357      29.690  41.346  40.207  1.00 43.280          C  
ATOM   5821  HA  PRO A 357      30.876  41.456  43.138  1.00 34.620          H  
ATOM   5822 1HB  PRO A 357      29.157  43.592  42.573  1.00 51.930          H  
ATOM   5823 2HB  PRO A 357      30.789  43.429  41.908  1.00 51.930          H  
ATOM   5824 1HG  PRO A 357      28.109  42.694  40.671  1.00 51.930          H  
ATOM   5825 2HG  PRO A 357      29.466  43.470  39.888  1.00 51.930          H  
ATOM   5826 1HD  PRO A 357      28.894  40.884  39.637  1.00 51.930          H  
ATOM   5827 2HD  PRO A 357      30.623  41.428  39.638  1.00 51.930          H  
ATOM   5828  N   PRO A 358      28.859  41.667  44.855  1.00 29.560          N  
ATOM   5829  CA  PRO A 358      27.846  41.596  45.886  1.00 29.800          C  
ATOM   5830  C   PRO A 358      26.823  42.648  45.583  1.00 29.310          C  
ATOM   5831  O   PRO A 358      27.112  43.542  44.797  1.00 29.040          O  
ATOM   5832  CB  PRO A 358      28.619  41.926  47.164  1.00 44.700          C  
ATOM   5833  CG  PRO A 358      29.745  42.812  46.692  1.00 44.700          C  
ATOM   5834  CD  PRO A 358      30.127  42.269  45.325  1.00 44.700          C  
ATOM   5835  HA  PRO A 358      27.400  40.592  45.908  1.00 35.760          H  
ATOM   5836 1HB  PRO A 358      27.949  42.443  47.876  1.00 53.640          H  
ATOM   5837 2HB  PRO A 358      28.964  41.005  47.654  1.00 53.640          H  
ATOM   5838 1HG  PRO A 358      29.386  43.855  46.638  1.00 53.640          H  
ATOM   5839 2HG  PRO A 358      30.576  42.800  47.414  1.00 53.640          H  
ATOM   5840 1HD  PRO A 358      30.429  43.112  44.697  1.00 53.640          H  
ATOM   5841 2HD  PRO A 358      30.914  41.502  45.421  1.00 53.640          H  
ATOM   5842  N   PHE A 359      25.655  42.561  46.187  1.00 29.250          N  
ATOM   5843  CA  PHE A 359      24.686  43.609  45.963  1.00 28.890          C  
ATOM   5844  C   PHE A 359      25.106  44.858  46.700  1.00 29.210          C  
ATOM   5845  O   PHE A 359      25.563  44.793  47.844  1.00 29.720          O  
ATOM   5846  CB  PHE A 359      23.286  43.185  46.388  1.00 40.590          C  
ATOM   5847  CG  PHE A 359      22.578  42.187  45.462  1.00 40.590          C  
ATOM   5848  CD1 PHE A 359      23.221  41.080  44.869  1.00 40.590          C  
ATOM   5849  CD2 PHE A 359      21.239  42.366  45.188  1.00 40.590          C  
ATOM   5850  CE1 PHE A 359      22.536  40.222  44.054  1.00 40.590          C  
ATOM   5851  CE2 PHE A 359      20.561  41.501  44.374  1.00 40.590          C  
ATOM   5852  CZ  PHE A 359      21.210  40.424  43.809  1.00 40.590          C  
ATOM   5853  H   PHE A 359      25.448  41.798  46.816  1.00 35.100          H  
ATOM   5854  HA  PHE A 359      24.660  43.836  44.915  1.00 34.670          H  
ATOM   5855 1HB  PHE A 359      23.321  42.761  47.389  1.00 48.710          H  
ATOM   5856 2HB  PHE A 359      22.678  44.075  46.438  1.00 48.710          H  
ATOM   5857  HD1 PHE A 359      24.262  40.878  45.039  1.00 48.710          H  
ATOM   5858  HD2 PHE A 359      20.709  43.210  45.629  1.00 48.710          H  
ATOM   5859  HE1 PHE A 359      23.052  39.375  43.605  1.00 48.710          H  
ATOM   5860  HE2 PHE A 359      19.500  41.668  44.177  1.00 48.710          H  
ATOM   5861  HZ  PHE A 359      20.666  39.735  43.165  1.00 48.710          H  
ATOM   5862  N   PHE A 360      24.894  45.995  46.069  1.00 28.980          N  
ATOM   5863  CA  PHE A 360      25.229  47.281  46.628  1.00 29.050          C  
ATOM   5864  C   PHE A 360      23.949  48.023  46.982  1.00 28.870          C  
ATOM   5865  O   PHE A 360      22.898  47.808  46.366  1.00 28.570          O  
ATOM   5866  CB  PHE A 360      25.997  48.078  45.586  1.00 40.640          C  
ATOM   5867  CG  PHE A 360      27.255  47.400  45.084  1.00 40.640          C  
ATOM   5868  CD1 PHE A 360      27.278  46.872  43.792  1.00 40.640          C  
ATOM   5869  CD2 PHE A 360      28.378  47.246  45.873  1.00 40.640          C  
ATOM   5870  CE1 PHE A 360      28.376  46.242  43.301  1.00 40.640          C  
ATOM   5871  CE2 PHE A 360      29.492  46.593  45.381  1.00 40.640          C  
ATOM   5872  CZ  PHE A 360      29.493  46.096  44.092  1.00 40.640          C  
ATOM   5873  H   PHE A 360      24.546  45.971  45.119  1.00 34.780          H  
ATOM   5874  HA  PHE A 360      25.830  47.143  47.528  1.00 34.860          H  
ATOM   5875 1HB  PHE A 360      25.344  48.208  44.743  1.00 48.770          H  
ATOM   5876 2HB  PHE A 360      26.255  49.066  45.967  1.00 48.770          H  
ATOM   5877  HD1 PHE A 360      26.396  46.967  43.157  1.00 48.770          H  
ATOM   5878  HD2 PHE A 360      28.379  47.636  46.890  1.00 48.770          H  
ATOM   5879  HE1 PHE A 360      28.350  45.849  42.280  1.00 48.770          H  
ATOM   5880  HE2 PHE A 360      30.373  46.472  46.012  1.00 48.770          H  
ATOM   5881  HZ  PHE A 360      30.369  45.586  43.707  1.00 48.770          H  
ATOM   5882  N   GLU A 361      24.024  48.902  47.974  1.00 29.140          N  
ATOM   5883  CA  GLU A 361      22.846  49.667  48.367  1.00 29.130          C  
ATOM   5884  C   GLU A 361      22.523  50.814  47.416  1.00 29.280          C  
ATOM   5885  O   GLU A 361      23.415  51.522  46.939  1.00 29.420          O  
ATOM   5886  CB  GLU A 361      23.026  50.206  49.785  1.00 40.790          C  
ATOM   5887  CG  GLU A 361      23.089  49.119  50.854  1.00 40.790          C  
ATOM   5888  CD  GLU A 361      23.224  49.662  52.251  1.00 40.790          C  
ATOM   5889  OE1 GLU A 361      23.310  50.857  52.396  1.00 40.790          O  
ATOM   5890  OE2 GLU A 361      23.242  48.878  53.172  1.00 40.790          O  
ATOM   5891  H   GLU A 361      24.898  49.045  48.462  1.00 34.970          H  
ATOM   5892  HA  GLU A 361      21.988  48.994  48.365  1.00 34.960          H  
ATOM   5893 1HB  GLU A 361      23.944  50.792  49.840  1.00 48.940          H  
ATOM   5894 2HB  GLU A 361      22.196  50.870  50.026  1.00 48.940          H  
ATOM   5895 1HG  GLU A 361      22.176  48.533  50.792  1.00 48.940          H  
ATOM   5896 2HG  GLU A 361      23.925  48.454  50.640  1.00 48.940          H  
ATOM   5897  N   VAL A 362      21.225  51.020  47.209  1.00 29.360          N  
ATOM   5898  CA  VAL A 362      20.680  52.071  46.374  1.00 29.610          C  
ATOM   5899  C   VAL A 362      19.832  52.981  47.274  1.00 30.240          C  
ATOM   5900  O   VAL A 362      18.939  52.511  48.001  1.00 30.590          O  
ATOM   5901  CB  VAL A 362      19.802  51.449  45.258  1.00 41.350          C  
ATOM   5902  CG1 VAL A 362      19.255  52.499  44.318  1.00 41.350          C  
ATOM   5903  CG2 VAL A 362      20.584  50.408  44.532  1.00 41.350          C  
ATOM   5904  H   VAL A 362      20.563  50.365  47.626  1.00 35.230          H  
ATOM   5905  HA  VAL A 362      21.497  52.644  45.933  1.00 35.530          H  
ATOM   5906  HB  VAL A 362      18.959  51.002  45.715  1.00 49.620          H  
ATOM   5907 1HG1 VAL A 362      18.620  52.021  43.572  1.00 49.620          H  
ATOM   5908 2HG1 VAL A 362      18.685  53.207  44.846  1.00 49.620          H  
ATOM   5909 3HG1 VAL A 362      20.084  53.002  43.821  1.00 49.620          H  
ATOM   5910 1HG2 VAL A 362      19.971  49.945  43.770  1.00 49.620          H  
ATOM   5911 2HG2 VAL A 362      21.428  50.893  44.082  1.00 49.620          H  
ATOM   5912 3HG2 VAL A 362      20.929  49.638  45.221  1.00 49.620          H  
ATOM   5913  N   THR A 363      20.035  54.297  47.147  1.00 30.460          N  
ATOM   5914  CA  THR A 363      19.363  55.333  47.949  1.00 31.110          C  
ATOM   5915  C   THR A 363      17.852  55.414  47.709  1.00 31.490          C  
ATOM   5916  O   THR A 363      17.116  56.088  48.428  1.00 32.080          O  
ATOM   5917  CB  THR A 363      20.012  56.700  47.683  1.00 43.290          C  
ATOM   5918  OG1 THR A 363      19.932  56.997  46.283  1.00 43.290          O  
ATOM   5919  CG2 THR A 363      21.472  56.670  48.112  1.00 43.290          C  
ATOM   5920  H   THR A 363      20.737  54.612  46.489  1.00 36.550          H  
ATOM   5921  HA  THR A 363      19.517  55.094  49.002  1.00 37.330          H  
ATOM   5922  HB  THR A 363      19.481  57.470  48.242  1.00 51.950          H  
ATOM   5923  HG1 THR A 363      20.163  57.922  46.140  1.00 51.950          H  
ATOM   5924 1HG2 THR A 363      21.925  57.643  47.921  1.00 51.950          H  
ATOM   5925 2HG2 THR A 363      21.528  56.447  49.177  1.00 51.950          H  
ATOM   5926 3HG2 THR A 363      22.009  55.907  47.556  1.00 51.950          H  
ATOM   5927  N   LYS A 364      17.391  54.662  46.728  1.00 31.210          N  
ATOM   5928  CA  LYS A 364      15.995  54.527  46.359  1.00 31.570          C  
ATOM   5929  C   LYS A 364      15.329  53.380  47.133  1.00 31.090          C  
ATOM   5930  O   LYS A 364      14.184  53.035  46.839  1.00 31.120          O  
ATOM   5931  CB  LYS A 364      15.842  54.271  44.855  1.00 44.050          C  
ATOM   5932  CG  LYS A 364      16.421  55.362  43.930  1.00 44.050          C  
ATOM   5933  CD  LYS A 364      15.696  56.704  44.073  1.00 44.050          C  
ATOM   5934  CE  LYS A 364      16.204  57.720  43.053  1.00 44.050          C  
ATOM   5935  NZ  LYS A 364      15.554  59.055  43.217  1.00 44.050          N  
ATOM   5936  H   LYS A 364      18.084  54.162  46.198  1.00 37.450          H  
ATOM   5937  HA  LYS A 364      15.473  55.444  46.626  1.00 37.880          H  
ATOM   5938 1HB  LYS A 364      16.308  53.322  44.601  1.00 52.860          H  
ATOM   5939 2HB  LYS A 364      14.783  54.177  44.616  1.00 52.860          H  
ATOM   5940 1HG  LYS A 364      17.474  55.511  44.170  1.00 52.860          H  
ATOM   5941 2HG  LYS A 364      16.348  55.028  42.894  1.00 52.860          H  
ATOM   5942 1HD  LYS A 364      14.624  56.560  43.940  1.00 52.860          H  
ATOM   5943 2HD  LYS A 364      15.874  57.112  45.067  1.00 52.860          H  
ATOM   5944 1HE  LYS A 364      17.281  57.834  43.173  1.00 52.860          H  
ATOM   5945 2HE  LYS A 364      15.998  57.348  42.048  1.00 52.860          H  
ATOM   5946 1HZ  LYS A 364      15.919  59.696  42.524  1.00 52.860          H  
ATOM   5947 2HZ  LYS A 364      14.556  58.963  43.097  1.00 52.860          H  
ATOM   5948 3HZ  LYS A 364      15.749  59.416  44.140  1.00 52.860          H  
ATOM   5949  N   THR A 365      16.029  52.830  48.147  1.00 30.740          N  
ATOM   5950  CA  THR A 365      15.548  51.707  48.965  1.00 30.340          C  
ATOM   5951  C   THR A 365      15.437  50.451  48.112  1.00 29.410          C  
ATOM   5952  O   THR A 365      14.385  49.822  47.978  1.00 28.900          O  
ATOM   5953  CB  THR A 365      14.205  52.024  49.675  1.00 42.640          C  
ATOM   5954  OG1 THR A 365      14.256  53.345  50.250  1.00 42.640          O  
ATOM   5955  CG2 THR A 365      13.958  51.022  50.802  1.00 42.640          C  
ATOM   5956  H   THR A 365      16.987  53.147  48.305  1.00 36.890          H  
ATOM   5957  HA  THR A 365      16.289  51.513  49.741  1.00 36.410          H  
ATOM   5958  HB  THR A 365      13.384  51.967  48.962  1.00 51.160          H  
ATOM   5959  HG1 THR A 365      14.280  54.012  49.553  1.00 51.160          H  
ATOM   5960 1HG2 THR A 365      13.017  51.263  51.291  1.00 51.160          H  
ATOM   5961 2HG2 THR A 365      13.905  50.011  50.406  1.00 51.160          H  
ATOM   5962 3HG2 THR A 365      14.768  51.083  51.524  1.00 51.160          H  
ATOM   5963  N   HIS A 366      16.589  50.098  47.555  1.00 29.260          N  
ATOM   5964  CA  HIS A 366      16.780  48.966  46.655  1.00 28.460          C  
ATOM   5965  C   HIS A 366      18.208  48.439  46.728  1.00 28.360          C  
ATOM   5966  O   HIS A 366      19.101  49.120  47.249  1.00 28.600          O  
ATOM   5967  CB  HIS A 366      16.430  49.360  45.214  1.00 40.160          C  
ATOM   5968  CG  HIS A 366      16.537  48.235  44.236  1.00 40.160          C  
ATOM   5969  ND1 HIS A 366      15.731  47.125  44.299  1.00 40.160          N  
ATOM   5970  CD2 HIS A 366      17.345  48.055  43.160  1.00 40.160          C  
ATOM   5971  CE1 HIS A 366      16.037  46.304  43.307  1.00 40.160          C  
ATOM   5972  NE2 HIS A 366      17.007  46.847  42.602  1.00 40.160          N  
ATOM   5973  H   HIS A 366      17.384  50.709  47.760  1.00 35.110          H  
ATOM   5974  HA  HIS A 366      16.115  48.154  46.949  1.00 34.150          H  
ATOM   5975 1HB  HIS A 366      15.403  49.731  45.187  1.00 48.200          H  
ATOM   5976 2HB  HIS A 366      17.063  50.164  44.878  1.00 48.200          H  
ATOM   5977  HD2 HIS A 366      18.110  48.739  42.801  1.00 48.200          H  
ATOM   5978  HE1 HIS A 366      15.564  45.344  43.104  1.00 48.200          H  
ATOM   5979  HE2 HIS A 366      17.424  46.433  41.781  1.00 48.200          H  
ATOM   5980  N   LYS A 367      18.404  47.175  46.355  1.00 28.120          N  
ATOM   5981  CA  LYS A 367      19.754  46.622  46.305  1.00 28.090          C  
ATOM   5982  C   LYS A 367      20.001  45.925  44.973  1.00 27.410          C  
ATOM   5983  O   LYS A 367      19.129  45.222  44.458  1.00 27.300          O  
ATOM   5984  CB  LYS A 367      19.981  45.632  47.448  1.00 39.340          C  
ATOM   5985  CG  LYS A 367      19.903  46.233  48.836  1.00 39.340          C  
ATOM   5986  CD  LYS A 367      20.221  45.202  49.908  1.00 39.340          C  
ATOM   5987  CE  LYS A 367      20.127  45.809  51.304  1.00 39.340          C  
ATOM   5988  NZ  LYS A 367      20.434  44.812  52.369  1.00 39.340          N  
ATOM   5989  H   LYS A 367      17.617  46.632  46.008  1.00 33.740          H  
ATOM   5990  HA  LYS A 367      20.472  47.436  46.388  1.00 33.710          H  
ATOM   5991 1HB  LYS A 367      19.260  44.820  47.380  1.00 47.210          H  
ATOM   5992 2HB  LYS A 367      20.966  45.205  47.351  1.00 47.210          H  
ATOM   5993 1HG  LYS A 367      20.612  47.057  48.906  1.00 47.210          H  
ATOM   5994 2HG  LYS A 367      18.903  46.627  49.005  1.00 47.210          H  
ATOM   5995 1HD  LYS A 367      19.522  44.368  49.833  1.00 47.210          H  
ATOM   5996 2HD  LYS A 367      21.233  44.825  49.754  1.00 47.210          H  
ATOM   5997 1HE  LYS A 367      20.833  46.633  51.381  1.00 47.210          H  
ATOM   5998 2HE  LYS A 367      19.119  46.193  51.457  1.00 47.210          H  
ATOM   5999 1HZ  LYS A 367      20.362  45.258  53.275  1.00 47.210          H  
ATOM   6000 2HZ  LYS A 367      19.778  44.044  52.319  1.00 47.210          H  
ATOM   6001 3HZ  LYS A 367      21.373  44.463  52.242  1.00 47.210          H  
ATOM   6002  N   ALA A 368      21.208  46.075  44.440  1.00 27.000          N  
ATOM   6003  CA  ALA A 368      21.574  45.397  43.192  1.00 26.440          C  
ATOM   6004  C   ALA A 368      23.076  45.286  43.060  1.00 26.300          C  
ATOM   6005  O   ALA A 368      23.809  46.151  43.514  1.00 26.490          O  
ATOM   6006  CB  ALA A 368      21.005  46.138  41.999  1.00 37.240          C  
ATOM   6007  H   ALA A 368      21.878  46.673  44.939  1.00 32.400          H  
ATOM   6008  HA  ALA A 368      21.161  44.390  43.212  1.00 31.730          H  
ATOM   6009 1HB  ALA A 368      21.266  45.608  41.081  1.00 44.690          H  
ATOM   6010 2HB  ALA A 368      19.923  46.188  42.090  1.00 44.690          H  
ATOM   6011 3HB  ALA A 368      21.409  47.141  41.966  1.00 44.690          H  
ATOM   6012  N   ALA A 369      23.553  44.255  42.393  1.00 26.060          N  
ATOM   6013  CA  ALA A 369      24.988  44.079  42.181  1.00 25.980          C  
ATOM   6014  C   ALA A 369      25.482  44.733  40.910  1.00 25.640          C  
ATOM   6015  O   ALA A 369      26.661  44.636  40.583  1.00 25.570          O  
ATOM   6016  CB  ALA A 369      25.326  42.622  42.162  1.00 36.400          C  
ATOM   6017  H   ALA A 369      22.921  43.565  41.996  1.00 31.270          H  
ATOM   6018  HA  ALA A 369      25.518  44.549  43.006  1.00 31.180          H  
ATOM   6019 1HB  ALA A 369      26.384  42.498  42.045  1.00 43.680          H  
ATOM   6020 2HB  ALA A 369      25.024  42.158  43.076  1.00 43.680          H  
ATOM   6021 3HB  ALA A 369      24.808  42.181  41.340  1.00 43.680          H  
ATOM   6022  N   THR A 370      24.595  45.369  40.161  1.00 25.520          N  
ATOM   6023  CA  THR A 370      25.031  45.965  38.910  1.00 25.270          C  
ATOM   6024  C   THR A 370      26.272  46.790  39.118  1.00 25.340          C  
ATOM   6025  O   THR A 370      26.366  47.575  40.069  1.00 25.810          O  
ATOM   6026  CB  THR A 370      23.957  46.855  38.258  1.00 35.480          C  
ATOM   6027  OG1 THR A 370      24.506  47.412  37.044  1.00 35.480          O  
ATOM   6028  CG2 THR A 370      23.523  48.000  39.189  1.00 35.480          C  
ATOM   6029  H   THR A 370      23.632  45.420  40.458  1.00 30.620          H  
ATOM   6030  HA  THR A 370      25.273  45.161  38.211  1.00 30.320          H  
ATOM   6031  HB  THR A 370      23.089  46.234  38.007  1.00 42.570          H  
ATOM   6032  HG1 THR A 370      23.784  47.769  36.510  1.00 42.570          H  
ATOM   6033 1HG2 THR A 370      22.766  48.599  38.689  1.00 42.570          H  
ATOM   6034 2HG2 THR A 370      23.114  47.591  40.104  1.00 42.570          H  
ATOM   6035 3HG2 THR A 370      24.357  48.631  39.424  1.00 42.570          H  
ATOM   6036  N   TRP A 371      27.208  46.670  38.176  1.00 24.930          N  
ATOM   6037  CA  TRP A 371      28.468  47.393  38.234  1.00 25.000          C  
ATOM   6038  C   TRP A 371      28.270  48.883  38.445  1.00 24.830          C  
ATOM   6039  O   TRP A 371      29.138  49.548  38.991  1.00 24.900          O  
ATOM   6040  CB  TRP A 371      29.303  47.228  36.958  1.00 34.970          C  
ATOM   6041  CG  TRP A 371      28.732  47.907  35.746  1.00 34.970          C  
ATOM   6042  CD1 TRP A 371      27.934  47.356  34.794  1.00 34.970          C  
ATOM   6043  CD2 TRP A 371      28.896  49.308  35.368  1.00 34.970          C  
ATOM   6044  NE1 TRP A 371      27.591  48.306  33.862  1.00 34.970          N  
ATOM   6045  CE2 TRP A 371      28.163  49.501  34.208  1.00 34.970          C  
ATOM   6046  CE3 TRP A 371      29.590  50.401  35.930  1.00 34.970          C  
ATOM   6047  CZ2 TRP A 371      28.090  50.726  33.595  1.00 34.970          C  
ATOM   6048  CZ3 TRP A 371      29.489  51.624  35.325  1.00 34.970          C  
ATOM   6049  CH2 TRP A 371      28.776  51.786  34.198  1.00 34.970          C  
ATOM   6050  H   TRP A 371      27.050  46.012  37.424  1.00 29.920          H  
ATOM   6051  HA  TRP A 371      29.040  46.990  39.067  1.00 30.000          H  
ATOM   6052 1HB  TRP A 371      30.280  47.620  37.130  1.00 41.970          H  
ATOM   6053 2HB  TRP A 371      29.410  46.161  36.732  1.00 41.970          H  
ATOM   6054  HD1 TRP A 371      27.614  46.311  34.768  1.00 41.970          H  
ATOM   6055  HE1 TRP A 371      27.011  48.144  33.049  1.00 41.970          H  
ATOM   6056  HE3 TRP A 371      30.175  50.289  36.841  1.00 41.970          H  
ATOM   6057  HZ2 TRP A 371      27.515  50.872  32.686  1.00 41.970          H  
ATOM   6058  HZ3 TRP A 371      30.001  52.475  35.775  1.00 41.970          H  
ATOM   6059  HH2 TRP A 371      28.749  52.772  33.767  1.00 41.970          H  
ATOM   6060  N   LEU A 372      27.128  49.424  38.047  1.00 24.690          N  
ATOM   6061  CA  LEU A 372      26.876  50.855  38.143  1.00 24.630          C  
ATOM   6062  C   LEU A 372      26.989  51.367  39.583  1.00 24.560          C  
ATOM   6063  O   LEU A 372      27.233  52.553  39.809  1.00 24.860          O  
ATOM   6064  CB  LEU A 372      25.498  51.169  37.545  1.00 34.510          C  
ATOM   6065  CG  LEU A 372      25.143  52.665  37.269  1.00 34.510          C  
ATOM   6066  CD1 LEU A 372      26.134  53.288  36.240  1.00 34.510          C  
ATOM   6067  CD2 LEU A 372      23.730  52.721  36.725  1.00 34.510          C  
ATOM   6068  H   LEU A 372      26.419  48.812  37.641  1.00 29.630          H  
ATOM   6069  HA  LEU A 372      27.630  51.357  37.561  1.00 29.560          H  
ATOM   6070 1HB  LEU A 372      25.413  50.629  36.602  1.00 41.410          H  
ATOM   6071 2HB  LEU A 372      24.743  50.779  38.225  1.00 41.410          H  
ATOM   6072  HG  LEU A 372      25.204  53.238  38.197  1.00 41.410          H  
ATOM   6073 1HD1 LEU A 372      25.855  54.325  36.054  1.00 41.410          H  
ATOM   6074 2HD1 LEU A 372      27.150  53.268  36.621  1.00 41.410          H  
ATOM   6075 3HD1 LEU A 372      26.086  52.730  35.307  1.00 41.410          H  
ATOM   6076 1HD2 LEU A 372      23.447  53.753  36.529  1.00 41.410          H  
ATOM   6077 2HD2 LEU A 372      23.692  52.152  35.803  1.00 41.410          H  
ATOM   6078 3HD2 LEU A 372      23.043  52.289  37.455  1.00 41.410          H  
ATOM   6079  N   LEU A 373      26.731  50.487  40.549  1.00 24.260          N  
ATOM   6080  CA  LEU A 373      26.759  50.793  41.973  1.00 24.290          C  
ATOM   6081  C   LEU A 373      28.084  50.395  42.651  1.00 24.550          C  
ATOM   6082  O   LEU A 373      28.228  50.517  43.871  1.00 24.940          O  
ATOM   6083  CB  LEU A 373      25.622  50.030  42.618  1.00 33.990          C  
ATOM   6084  CG  LEU A 373      24.211  50.340  42.138  1.00 33.990          C  
ATOM   6085  CD1 LEU A 373      23.296  49.328  42.756  1.00 33.990          C  
ATOM   6086  CD2 LEU A 373      23.797  51.746  42.551  1.00 33.990          C  
ATOM   6087  H   LEU A 373      26.552  49.514  40.281  1.00 29.110          H  
ATOM   6088  HA  LEU A 373      26.632  51.865  42.098  1.00 29.150          H  
ATOM   6089 1HB  LEU A 373      25.795  48.980  42.437  1.00 40.790          H  
ATOM   6090 2HB  LEU A 373      25.655  50.222  43.682  1.00 40.790          H  
ATOM   6091  HG  LEU A 373      24.160  50.252  41.064  1.00 40.790          H  
ATOM   6092 1HD1 LEU A 373      22.284  49.501  42.415  1.00 40.790          H  
ATOM   6093 2HD1 LEU A 373      23.612  48.341  42.443  1.00 40.790          H  
ATOM   6094 3HD1 LEU A 373      23.343  49.394  43.844  1.00 40.790          H  
ATOM   6095 1HD2 LEU A 373      22.779  51.938  42.216  1.00 40.790          H  
ATOM   6096 2HD2 LEU A 373      23.842  51.829  43.643  1.00 40.790          H  
ATOM   6097 3HD2 LEU A 373      24.459  52.483  42.105  1.00 40.790          H  
ATOM   6098  N   HIS A 374      29.024  49.885  41.862  1.00 24.460          N  
ATOM   6099  CA  HIS A 374      30.321  49.401  42.314  1.00 24.770          C  
ATOM   6100  C   HIS A 374      31.169  50.543  42.891  1.00 25.350          C  
ATOM   6101  O   HIS A 374      31.072  51.677  42.416  1.00 25.700          O  
ATOM   6102  CB  HIS A 374      31.051  48.723  41.132  1.00 34.550          C  
ATOM   6103  CG  HIS A 374      32.316  47.996  41.451  1.00 34.550          C  
ATOM   6104  ND1 HIS A 374      33.524  48.643  41.631  1.00 34.550          N  
ATOM   6105  CD2 HIS A 374      32.563  46.674  41.631  1.00 34.550          C  
ATOM   6106  CE1 HIS A 374      34.459  47.744  41.913  1.00 34.550          C  
ATOM   6107  NE2 HIS A 374      33.901  46.548  41.923  1.00 34.550          N  
ATOM   6108  H   HIS A 374      28.846  49.833  40.857  1.00 29.350          H  
ATOM   6109  HA  HIS A 374      30.151  48.651  43.070  1.00 29.720          H  
ATOM   6110 1HB  HIS A 374      30.381  48.006  40.684  1.00 41.460          H  
ATOM   6111 2HB  HIS A 374      31.282  49.468  40.373  1.00 41.460          H  
ATOM   6112  HD2 HIS A 374      31.832  45.866  41.563  1.00 41.460          H  
ATOM   6113  HE1 HIS A 374      35.511  47.957  42.110  1.00 41.460          H  
ATOM   6114  HE2 HIS A 374      34.391  45.681  42.120  1.00 41.460          H  
ATOM   6115  N   PRO A 375      32.000  50.313  43.929  1.00 25.550          N  
ATOM   6116  CA  PRO A 375      32.919  51.293  44.493  1.00 26.130          C  
ATOM   6117  C   PRO A 375      33.732  52.074  43.454  1.00 26.180          C  
ATOM   6118  O   PRO A 375      34.031  53.245  43.697  1.00 26.730          O  
ATOM   6119  CB  PRO A 375      33.797  50.415  45.388  1.00 39.200          C  
ATOM   6120  CG  PRO A 375      32.856  49.320  45.856  1.00 39.200          C  
ATOM   6121  CD  PRO A 375      31.945  49.045  44.688  1.00 39.200          C  
ATOM   6122  HA  PRO A 375      32.336  51.992  45.110  1.00 31.360          H  
ATOM   6123 1HB  PRO A 375      34.648  50.026  44.809  1.00 47.030          H  
ATOM   6124 2HB  PRO A 375      34.213  51.013  46.212  1.00 47.030          H  
ATOM   6125 1HG  PRO A 375      33.433  48.432  46.161  1.00 47.030          H  
ATOM   6126 2HG  PRO A 375      32.303  49.658  46.746  1.00 47.030          H  
ATOM   6127 1HD  PRO A 375      32.298  48.189  44.132  1.00 47.030          H  
ATOM   6128 2HD  PRO A 375      30.935  48.907  45.086  1.00 47.030          H  
ATOM   6129  N   GLN A 376      34.076  51.481  42.296  1.00 25.670          N  
ATOM   6130  CA  GLN A 376      34.816  52.272  41.326  1.00 25.740          C  
ATOM   6131  C   GLN A 376      34.006  52.387  40.031  1.00 25.680          C  
ATOM   6132  O   GLN A 376      34.558  52.549  38.940  1.00 25.870          O  
ATOM   6133  CB  GLN A 376      36.176  51.613  41.035  1.00 36.010          C  
ATOM   6134  CG  GLN A 376      37.128  51.502  42.246  1.00 36.010          C  
ATOM   6135  CD  GLN A 376      37.678  52.859  42.713  1.00 36.010          C  
ATOM   6136  OE1 GLN A 376      38.317  53.588  41.921  1.00 36.010          O  
ATOM   6137  NE2 GLN A 376      37.437  53.200  43.972  1.00 36.010          N  
ATOM   6138  H   GLN A 376      33.866  50.501  42.078  1.00 30.800          H  
ATOM   6139  HA  GLN A 376      34.991  53.268  41.719  1.00 30.890          H  
ATOM   6140 1HB  GLN A 376      36.008  50.604  40.657  1.00 43.210          H  
ATOM   6141 2HB  GLN A 376      36.691  52.174  40.253  1.00 43.210          H  
ATOM   6142 1HG  GLN A 376      36.583  51.055  43.075  1.00 43.210          H  
ATOM   6143 2HG  GLN A 376      37.969  50.870  41.971  1.00 43.210          H  
ATOM   6144 1HE2 GLN A 376      37.763  54.072  44.333  1.00 43.210          H  
ATOM   6145 2HE2 GLN A 376      36.925  52.585  44.574  1.00 43.210          H  
ATOM   6146  N   ALA A 377      32.678  52.486  40.190  1.00 25.500          N  
ATOM   6147  CA  ALA A 377      31.740  52.761  39.112  1.00 25.530          C  
ATOM   6148  C   ALA A 377      31.965  54.161  38.536  1.00 25.530          C  
ATOM   6149  O   ALA A 377      31.741  54.360  37.345  1.00 25.430          O  
ATOM   6150  CB  ALA A 377      30.301  52.597  39.557  1.00 35.730          C  
ATOM   6151  H   ALA A 377      32.279  52.319  41.118  1.00 30.600          H  
ATOM   6152  HA  ALA A 377      31.925  52.039  38.317  1.00 30.640          H  
ATOM   6153 1HB  ALA A 377      29.642  52.769  38.707  1.00 42.880          H  
ATOM   6154 2HB  ALA A 377      30.156  51.596  39.920  1.00 42.880          H  
ATOM   6155 3HB  ALA A 377      30.036  53.282  40.345  1.00 42.880          H  
ATOM   6156  N   PRO A 378      32.374  55.190  39.334  1.00 25.730          N  
ATOM   6157  CA  PRO A 378      32.669  56.527  38.872  1.00 25.900          C  
ATOM   6158  C   PRO A 378      33.768  56.567  37.822  1.00 26.410          C  
ATOM   6159  O   PRO A 378      33.954  57.605  37.189  1.00 26.640          O  
ATOM   6160  CB  PRO A 378      33.058  57.276  40.151  1.00 38.850          C  
ATOM   6161  CG  PRO A 378      32.350  56.545  41.252  1.00 38.850          C  
ATOM   6162  CD  PRO A 378      32.398  55.112  40.852  1.00 38.850          C  
ATOM   6163  HA  PRO A 378      31.745  56.956  38.453  1.00 31.080          H  
ATOM   6164 1HB  PRO A 378      34.151  57.263  40.268  1.00 46.620          H  
ATOM   6165 2HB  PRO A 378      32.758  58.333  40.070  1.00 46.620          H  
ATOM   6166 1HG  PRO A 378      32.851  56.731  42.218  1.00 46.620          H  
ATOM   6167 2HG  PRO A 378      31.322  56.917  41.354  1.00 46.620          H  
ATOM   6168 1HD  PRO A 378      33.343  54.753  41.236  1.00 46.620          H  
ATOM   6169 2HD  PRO A 378      31.536  54.593  41.281  1.00 46.620          H  
ATOM   6170  N   LYS A 379      34.542  55.478  37.646  1.00 26.660          N  
ATOM   6171  CA  LYS A 379      35.573  55.543  36.638  1.00 27.230          C  
ATOM   6172  C   LYS A 379      35.289  54.508  35.555  1.00 27.220          C  
ATOM   6173  O   LYS A 379      36.204  53.997  34.900  1.00 26.970          O  
ATOM   6174  CB  LYS A 379      36.892  55.210  37.318  1.00 37.890          C  
ATOM   6175  CG  LYS A 379      37.280  56.183  38.416  1.00 37.890          C  
ATOM   6176  CD  LYS A 379      38.488  55.683  39.165  1.00 37.890          C  
ATOM   6177  CE  LYS A 379      38.843  56.590  40.327  1.00 37.890          C  
ATOM   6178  NZ  LYS A 379      39.826  55.943  41.224  1.00 37.890          N  
ATOM   6179  H   LYS A 379      34.421  54.596  38.155  1.00 31.990          H  
ATOM   6180  HA  LYS A 379      35.597  56.532  36.186  1.00 32.680          H  
ATOM   6181 1HB  LYS A 379      36.825  54.211  37.759  1.00 45.470          H  
ATOM   6182 2HB  LYS A 379      37.694  55.193  36.580  1.00 45.470          H  
ATOM   6183 1HG  LYS A 379      37.496  57.157  37.978  1.00 45.470          H  
ATOM   6184 2HG  LYS A 379      36.456  56.293  39.116  1.00 45.470          H  
ATOM   6185 1HD  LYS A 379      38.289  54.679  39.543  1.00 45.470          H  
ATOM   6186 2HD  LYS A 379      39.336  55.632  38.485  1.00 45.470          H  
ATOM   6187 1HE  LYS A 379      39.266  57.516  39.945  1.00 45.470          H  
ATOM   6188 2HE  LYS A 379      37.942  56.818  40.898  1.00 45.470          H  
ATOM   6189 1HZ  LYS A 379      40.047  56.550  41.996  1.00 45.470          H  
ATOM   6190 2HZ  LYS A 379      39.378  55.070  41.578  1.00 45.470          H  
ATOM   6191 3HZ  LYS A 379      40.668  55.718  40.719  1.00 45.470          H  
ATOM   6192  N   VAL A 380      33.994  54.299  35.297  1.00 27.570          N  
ATOM   6193  CA  VAL A 380      33.490  53.470  34.219  1.00 27.700          C  
ATOM   6194  C   VAL A 380      32.379  54.262  33.533  1.00 28.310          C  
ATOM   6195  O   VAL A 380      31.414  54.643  34.189  1.00 28.280          O  
ATOM   6196  CB  VAL A 380      32.912  52.156  34.771  1.00 38.730          C  
ATOM   6197  CG1 VAL A 380      32.378  51.279  33.610  1.00 38.730          C  
ATOM   6198  CG2 VAL A 380      33.947  51.427  35.598  1.00 38.730          C  
ATOM   6199  H   VAL A 380      33.298  54.713  35.926  1.00 33.080          H  
ATOM   6200  HA  VAL A 380      34.289  53.263  33.508  1.00 33.240          H  
ATOM   6201  HB  VAL A 380      32.099  52.397  35.410  1.00 46.470          H  
ATOM   6202 1HG1 VAL A 380      31.939  50.370  34.012  1.00 46.470          H  
ATOM   6203 2HG1 VAL A 380      31.613  51.819  33.049  1.00 46.470          H  
ATOM   6204 3HG1 VAL A 380      33.198  51.020  32.941  1.00 46.470          H  
ATOM   6205 1HG2 VAL A 380      33.509  50.527  36.006  1.00 46.470          H  
ATOM   6206 2HG2 VAL A 380      34.803  51.174  34.975  1.00 46.470          H  
ATOM   6207 3HG2 VAL A 380      34.273  52.054  36.421  1.00 46.470          H  
ATOM   6208  N   GLU A 381      32.468  54.500  32.235  1.00 28.930          N  
ATOM   6209  CA  GLU A 381      31.399  55.267  31.611  1.00 29.190          C  
ATOM   6210  C   GLU A 381      30.285  54.329  31.134  1.00 29.160          C  
ATOM   6211  O   GLU A 381      30.576  53.397  30.385  1.00 29.330          O  
ATOM   6212  CB  GLU A 381      31.941  56.074  30.432  1.00 40.760          C  
ATOM   6213  CG  GLU A 381      30.910  56.968  29.754  1.00 40.760          C  
ATOM   6214  CD  GLU A 381      31.484  57.759  28.621  1.00 40.760          C  
ATOM   6215  OE1 GLU A 381      32.648  57.598  28.341  1.00 40.760          O  
ATOM   6216  OE2 GLU A 381      30.768  58.537  28.039  1.00 40.760          O  
ATOM   6217  H   GLU A 381      33.263  54.175  31.702  1.00 34.720          H  
ATOM   6218  HA  GLU A 381      31.032  55.969  32.348  1.00 35.030          H  
ATOM   6219 1HB  GLU A 381      32.761  56.706  30.770  1.00 48.910          H  
ATOM   6220 2HB  GLU A 381      32.338  55.394  29.679  1.00 48.910          H  
ATOM   6221 1HG  GLU A 381      30.095  56.351  29.370  1.00 48.910          H  
ATOM   6222 2HG  GLU A 381      30.493  57.650  30.492  1.00 48.910          H  
ATOM   6223  N   PRO A 382      29.021  54.491  31.572  1.00 29.000          N  
ATOM   6224  CA  PRO A 382      27.927  53.653  31.143  1.00 29.050          C  
ATOM   6225  C   PRO A 382      27.581  53.958  29.680  1.00 29.900          C  
ATOM   6226  O   PRO A 382      27.677  55.116  29.277  1.00 30.470          O  
ATOM   6227  CB  PRO A 382      26.794  54.057  32.100  1.00 43.580          C  
ATOM   6228  CG  PRO A 382      27.143  55.469  32.538  1.00 43.580          C  
ATOM   6229  CD  PRO A 382      28.659  55.536  32.540  1.00 43.580          C  
ATOM   6230  HA  PRO A 382      28.222  52.624  31.324  1.00 34.860          H  
ATOM   6231 1HB  PRO A 382      25.835  54.007  31.563  1.00 52.290          H  
ATOM   6232 2HB  PRO A 382      26.709  53.356  32.928  1.00 52.290          H  
ATOM   6233 1HG  PRO A 382      26.726  56.192  31.853  1.00 52.290          H  
ATOM   6234 2HG  PRO A 382      26.706  55.677  33.526  1.00 52.290          H  
ATOM   6235 1HD  PRO A 382      28.946  56.531  32.174  1.00 52.290          H  
ATOM   6236 2HD  PRO A 382      29.069  55.312  33.543  1.00 52.290          H  
ATOM   6237  N   PRO A 383      27.170  52.956  28.893  1.00 30.070          N  
ATOM   6238  CA  PRO A 383      26.611  53.059  27.551  1.00 30.880          C  
ATOM   6239  C   PRO A 383      25.336  53.884  27.563  1.00 31.230          C  
ATOM   6240  O   PRO A 383      24.585  53.832  28.534  1.00 30.920          O  
ATOM   6241  CB  PRO A 383      26.335  51.593  27.202  1.00 46.320          C  
ATOM   6242  CG  PRO A 383      27.310  50.812  28.059  1.00 46.320          C  
ATOM   6243  CD  PRO A 383      27.470  51.588  29.311  1.00 46.320          C  
ATOM   6244  HA  PRO A 383      27.360  53.500  26.877  1.00 37.060          H  
ATOM   6245 1HB  PRO A 383      25.291  51.349  27.398  1.00 55.580          H  
ATOM   6246 2HB  PRO A 383      26.497  51.429  26.128  1.00 55.580          H  
ATOM   6247 1HG  PRO A 383      26.929  49.833  28.289  1.00 55.580          H  
ATOM   6248 2HG  PRO A 383      28.261  50.664  27.526  1.00 55.580          H  
ATOM   6249 1HD  PRO A 383      26.804  51.254  30.100  1.00 55.580          H  
ATOM   6250 2HD  PRO A 383      28.536  51.492  29.582  1.00 55.580          H  
ATOM   6251  N   GLN A 384      25.023  54.558  26.457  1.00 31.930          N  
ATOM   6252  CA  GLN A 384      23.792  55.357  26.389  1.00 32.360          C  
ATOM   6253  C   GLN A 384      22.558  54.542  26.782  1.00 31.830          C  
ATOM   6254  O   GLN A 384      21.664  55.043  27.464  1.00 31.890          O  
ATOM   6255  CB  GLN A 384      23.609  55.938  24.988  1.00 45.130          C  
ATOM   6256  CG  GLN A 384      22.462  56.945  24.857  1.00 45.130          C  
ATOM   6257  CD  GLN A 384      22.720  58.212  25.674  1.00 45.130          C  
ATOM   6258  OE1 GLN A 384      23.855  58.706  25.718  1.00 45.130          O  
ATOM   6259  NE2 GLN A 384      21.682  58.746  26.297  1.00 45.130          N  
ATOM   6260  H   GLN A 384      25.666  54.563  25.674  1.00 38.320          H  
ATOM   6261  HA  GLN A 384      23.877  56.181  27.087  1.00 38.830          H  
ATOM   6262 1HB  GLN A 384      24.528  56.435  24.679  1.00 54.160          H  
ATOM   6263 2HB  GLN A 384      23.419  55.132  24.281  1.00 54.160          H  
ATOM   6264 1HG  GLN A 384      22.354  57.227  23.813  1.00 54.160          H  
ATOM   6265 2HG  GLN A 384      21.531  56.497  25.221  1.00 54.160          H  
ATOM   6266 1HE2 GLN A 384      21.783  59.573  26.845  1.00 54.160          H  
ATOM   6267 2HE2 GLN A 384      20.746  58.307  26.235  1.00 54.160          H  
ATOM   6268  N   ALA A 385      22.508  53.279  26.343  1.00 31.370          N  
ATOM   6269  CA  ALA A 385      21.387  52.394  26.642  1.00 30.910          C  
ATOM   6270  C   ALA A 385      21.202  52.189  28.136  1.00 30.400          C  
ATOM   6271  O   ALA A 385      20.070  52.088  28.619  1.00 30.340          O  
ATOM   6272  CB  ALA A 385      21.605  51.043  25.993  1.00 43.460          C  
ATOM   6273  H   ALA A 385      23.267  52.938  25.771  1.00 37.640          H  
ATOM   6274  HA  ALA A 385      20.481  52.852  26.243  1.00 37.090          H  
ATOM   6275 1HB  ALA A 385      20.750  50.392  26.199  1.00 52.150          H  
ATOM   6276 2HB  ALA A 385      21.713  51.166  24.918  1.00 52.150          H  
ATOM   6277 3HB  ALA A 385      22.506  50.591  26.398  1.00 52.150          H  
ATOM   6278  N   VAL A 386      22.315  52.128  28.859  1.00 30.110          N  
ATOM   6279  CA  VAL A 386      22.342  51.893  30.281  1.00 29.680          C  
ATOM   6280  C   VAL A 386      21.846  53.141  30.977  1.00 29.960          C  
ATOM   6281  O   VAL A 386      20.977  53.089  31.850  1.00 29.500          O  
ATOM   6282  CB  VAL A 386      23.778  51.489  30.693  1.00 41.720          C  
ATOM   6283  CG1 VAL A 386      23.929  51.371  32.188  1.00 41.720          C  
ATOM   6284  CG2 VAL A 386      24.091  50.161  30.011  1.00 41.720          C  
ATOM   6285  H   VAL A 386      23.210  52.297  28.412  1.00 36.130          H  
ATOM   6286  HA  VAL A 386      21.669  51.078  30.518  1.00 35.620          H  
ATOM   6287  HB  VAL A 386      24.473  52.244  30.363  1.00 50.070          H  
ATOM   6288 1HG1 VAL A 386      24.946  51.080  32.433  1.00 50.070          H  
ATOM   6289 2HG1 VAL A 386      23.704  52.324  32.664  1.00 50.070          H  
ATOM   6290 3HG1 VAL A 386      23.240  50.608  32.541  1.00 50.070          H  
ATOM   6291 1HG2 VAL A 386      25.088  49.833  30.259  1.00 50.070          H  
ATOM   6292 2HG2 VAL A 386      23.387  49.419  30.345  1.00 50.070          H  
ATOM   6293 3HG2 VAL A 386      24.002  50.261  28.940  1.00 50.070          H  
ATOM   6294  N   ILE A 387      22.347  54.288  30.532  1.00 30.780          N  
ATOM   6295  CA  ILE A 387      21.986  55.550  31.152  1.00 31.180          C  
ATOM   6296  C   ILE A 387      20.483  55.788  31.068  1.00 31.150          C  
ATOM   6297  O   ILE A 387      19.838  56.070  32.096  1.00 30.980          O  
ATOM   6298  CB  ILE A 387      22.699  56.717  30.408  1.00 43.490          C  
ATOM   6299  CG1 ILE A 387      24.217  56.632  30.659  1.00 43.490          C  
ATOM   6300  CG2 ILE A 387      22.122  58.089  30.843  1.00 43.490          C  
ATOM   6301  CD1 ILE A 387      25.071  57.512  29.745  1.00 43.490          C  
ATOM   6302  H   ILE A 387      23.043  54.252  29.782  1.00 36.940          H  
ATOM   6303  HA  ILE A 387      22.288  55.532  32.194  1.00 37.420          H  
ATOM   6304  HB  ILE A 387      22.545  56.605  29.336  1.00 52.190          H  
ATOM   6305 1HG1 ILE A 387      24.416  56.902  31.691  1.00 52.190          H  
ATOM   6306 2HG1 ILE A 387      24.531  55.607  30.499  1.00 52.190          H  
ATOM   6307 1HG2 ILE A 387      22.616  58.887  30.304  1.00 52.190          H  
ATOM   6308 2HG2 ILE A 387      21.053  58.145  30.621  1.00 52.190          H  
ATOM   6309 3HG2 ILE A 387      22.272  58.228  31.913  1.00 52.190          H  
ATOM   6310 1HD1 ILE A 387      26.125  57.369  29.978  1.00 52.190          H  
ATOM   6311 2HD1 ILE A 387      24.911  57.238  28.717  1.00 52.190          H  
ATOM   6312 3HD1 ILE A 387      24.822  58.556  29.876  1.00 52.190          H  
ATOM   6313  N   ASP A 388      19.922  55.631  29.870  1.00 31.360          N  
ATOM   6314  CA  ASP A 388      18.516  55.910  29.666  1.00 31.390          C  
ATOM   6315  C   ASP A 388      17.567  54.863  30.199  1.00 30.360          C  
ATOM   6316  O   ASP A 388      16.529  55.220  30.754  1.00 30.010          O  
ATOM   6317  CB  ASP A 388      18.253  56.123  28.187  1.00 43.930          C  
ATOM   6318  CG  ASP A 388      18.858  57.424  27.682  1.00 43.930          C  
ATOM   6319  OD1 ASP A 388      19.098  58.320  28.464  1.00 43.930          O  
ATOM   6320  OD2 ASP A 388      19.115  57.504  26.507  1.00 43.930          O  
ATOM   6321  H   ASP A 388      20.514  55.378  29.070  1.00 37.630          H  
ATOM   6322  HA  ASP A 388      18.293  56.845  30.179  1.00 37.670          H  
ATOM   6323 1HB  ASP A 388      18.694  55.294  27.623  1.00 52.720          H  
ATOM   6324 2HB  ASP A 388      17.180  56.121  27.997  1.00 52.720          H  
ATOM   6325  N   ASN A 389      17.874  53.574  30.084  1.00 29.900          N  
ATOM   6326  CA  ASN A 389      16.884  52.635  30.571  1.00 29.120          C  
ATOM   6327  C   ASN A 389      16.855  52.606  32.085  1.00 28.670          C  
ATOM   6328  O   ASN A 389      15.778  52.450  32.670  1.00 28.310          O  
ATOM   6329  CB  ASN A 389      17.090  51.272  29.985  1.00 41.080          C  
ATOM   6330  CG  ASN A 389      16.662  51.196  28.562  1.00 41.080          C  
ATOM   6331  OD1 ASN A 389      15.473  50.990  28.274  1.00 41.080          O  
ATOM   6332  ND2 ASN A 389      17.580  51.379  27.669  1.00 41.080          N  
ATOM   6333  H   ASN A 389      18.736  53.241  29.638  1.00 35.880          H  
ATOM   6334  HA  ASN A 389      15.904  52.977  30.242  1.00 34.940          H  
ATOM   6335 1HB  ASN A 389      18.127  50.995  30.090  1.00 49.300          H  
ATOM   6336 2HB  ASN A 389      16.497  50.568  30.529  1.00 49.300          H  
ATOM   6337 1HD2 ASN A 389      17.355  51.332  26.696  1.00 49.300          H  
ATOM   6338 2HD2 ASN A 389      18.532  51.574  27.959  1.00 49.300          H  
ATOM   6339  N   ILE A 390      18.004  52.786  32.745  1.00 28.800          N  
ATOM   6340  CA  ILE A 390      17.985  52.791  34.193  1.00 28.500          C  
ATOM   6341  C   ILE A 390      17.258  54.026  34.691  1.00 28.710          C  
ATOM   6342  O   ILE A 390      16.424  53.919  35.596  1.00 28.330          O  
ATOM   6343  CB  ILE A 390      19.390  52.652  34.798  1.00 40.020          C  
ATOM   6344  CG1 ILE A 390      19.904  51.227  34.453  1.00 40.020          C  
ATOM   6345  CG2 ILE A 390      19.342  52.900  36.313  1.00 40.020          C  
ATOM   6346  CD1 ILE A 390      21.329  50.966  34.721  1.00 40.020          C  
ATOM   6347  H   ILE A 390      18.903  52.905  32.258  1.00 34.560          H  
ATOM   6348  HA  ILE A 390      17.415  51.931  34.533  1.00 34.200          H  
ATOM   6349  HB  ILE A 390      20.065  53.371  34.325  1.00 48.020          H  
ATOM   6350 1HG1 ILE A 390      19.323  50.505  35.007  1.00 48.020          H  
ATOM   6351 2HG1 ILE A 390      19.747  51.068  33.382  1.00 48.020          H  
ATOM   6352 1HG2 ILE A 390      20.332  52.795  36.739  1.00 48.020          H  
ATOM   6353 2HG2 ILE A 390      18.981  53.907  36.513  1.00 48.020          H  
ATOM   6354 3HG2 ILE A 390      18.667  52.175  36.773  1.00 48.020          H  
ATOM   6355 1HD1 ILE A 390      21.579  49.951  34.416  1.00 48.020          H  
ATOM   6356 2HD1 ILE A 390      21.915  51.677  34.154  1.00 48.020          H  
ATOM   6357 3HD1 ILE A 390      21.534  51.078  35.773  1.00 48.020          H  
ATOM   6358  N   THR A 391      17.564  55.199  34.118  1.00 29.360          N  
ATOM   6359  CA  THR A 391      16.913  56.429  34.533  1.00 29.680          C  
ATOM   6360  C   THR A 391      15.402  56.346  34.331  1.00 29.220          C  
ATOM   6361  O   THR A 391      14.627  56.682  35.238  1.00 28.980          O  
ATOM   6362  CB  THR A 391      17.454  57.633  33.727  1.00 41.420          C  
ATOM   6363  OG1 THR A 391      18.864  57.783  33.963  1.00 41.420          O  
ATOM   6364  CG2 THR A 391      16.729  58.915  34.156  1.00 41.420          C  
ATOM   6365  H   THR A 391      18.284  55.259  33.396  1.00 35.230          H  
ATOM   6366  HA  THR A 391      17.112  56.589  35.591  1.00 35.620          H  
ATOM   6367  HB  THR A 391      17.292  57.462  32.659  1.00 49.710          H  
ATOM   6368  HG1 THR A 391      19.348  57.090  33.454  1.00 49.710          H  
ATOM   6369 1HG2 THR A 391      17.122  59.754  33.587  1.00 49.710          H  
ATOM   6370 2HG2 THR A 391      15.661  58.827  33.969  1.00 49.710          H  
ATOM   6371 3HG2 THR A 391      16.898  59.086  35.218  1.00 49.710          H  
ATOM   6372  N   LEU A 392      14.971  55.887  33.149  1.00 29.130          N  
ATOM   6373  CA  LEU A 392      13.554  55.786  32.866  1.00 28.780          C  
ATOM   6374  C   LEU A 392      12.869  54.781  33.767  1.00 28.030          C  
ATOM   6375  O   LEU A 392      11.747  55.033  34.204  1.00 27.800          O  
ATOM   6376  CB  LEU A 392      13.334  55.416  31.400  1.00 40.430          C  
ATOM   6377  CG  LEU A 392      13.701  56.505  30.346  1.00 40.430          C  
ATOM   6378  CD1 LEU A 392      13.641  55.873  28.964  1.00 40.430          C  
ATOM   6379  CD2 LEU A 392      12.732  57.698  30.436  1.00 40.430          C  
ATOM   6380  H   LEU A 392      15.637  55.626  32.417  1.00 34.960          H  
ATOM   6381  HA  LEU A 392      13.103  56.750  33.066  1.00 34.540          H  
ATOM   6382 1HB  LEU A 392      13.939  54.533  31.185  1.00 48.520          H  
ATOM   6383 2HB  LEU A 392      12.288  55.152  31.262  1.00 48.520          H  
ATOM   6384  HG  LEU A 392      14.714  56.858  30.519  1.00 48.520          H  
ATOM   6385 1HD1 LEU A 392      13.910  56.614  28.214  1.00 48.520          H  
ATOM   6386 2HD1 LEU A 392      14.346  55.038  28.918  1.00 48.520          H  
ATOM   6387 3HD1 LEU A 392      12.633  55.509  28.771  1.00 48.520          H  
ATOM   6388 1HD2 LEU A 392      13.005  58.437  29.683  1.00 48.520          H  
ATOM   6389 2HD2 LEU A 392      11.714  57.355  30.254  1.00 48.520          H  
ATOM   6390 3HD2 LEU A 392      12.784  58.162  31.413  1.00 48.520          H  
ATOM   6391  N   THR A 393      13.527  53.658  34.073  1.00 27.710          N  
ATOM   6392  CA  THR A 393      12.939  52.668  34.958  1.00 27.040          C  
ATOM   6393  C   THR A 393      12.722  53.268  36.341  1.00 26.930          C  
ATOM   6394  O   THR A 393      11.629  53.165  36.903  1.00 26.600          O  
ATOM   6395  CB  THR A 393      13.829  51.410  35.066  1.00 38.120          C  
ATOM   6396  OG1 THR A 393      13.952  50.803  33.772  1.00 38.120          O  
ATOM   6397  CG2 THR A 393      13.205  50.405  36.038  1.00 38.120          C  
ATOM   6398  H   THR A 393      14.433  53.452  33.650  1.00 33.250          H  
ATOM   6399  HA  THR A 393      11.973  52.371  34.554  1.00 32.450          H  
ATOM   6400  HB  THR A 393      14.822  51.694  35.418  1.00 45.750          H  
ATOM   6401  HG1 THR A 393      14.515  51.374  33.204  1.00 45.750          H  
ATOM   6402 1HG2 THR A 393      13.841  49.524  36.096  1.00 45.750          H  
ATOM   6403 2HG2 THR A 393      13.116  50.846  37.027  1.00 45.750          H  
ATOM   6404 3HG2 THR A 393      12.217  50.119  35.681  1.00 45.750          H  
ATOM   6405  N   LYS A 394      13.741  53.946  36.885  1.00 27.320          N  
ATOM   6406  CA  LYS A 394      13.599  54.525  38.216  1.00 27.350          C  
ATOM   6407  C   LYS A 394      12.422  55.488  38.287  1.00 27.510          C  
ATOM   6408  O   LYS A 394      11.711  55.521  39.296  1.00 27.290          O  
ATOM   6409  CB  LYS A 394      14.893  55.212  38.651  1.00 38.280          C  
ATOM   6410  CG  LYS A 394      16.028  54.246  39.014  1.00 38.280          C  
ATOM   6411  CD  LYS A 394      17.307  54.997  39.385  1.00 38.280          C  
ATOM   6412  CE  LYS A 394      18.420  54.041  39.816  1.00 38.280          C  
ATOM   6413  NZ  LYS A 394      19.705  54.759  40.068  1.00 38.280          N  
ATOM   6414  H   LYS A 394      14.629  54.025  36.378  1.00 32.780          H  
ATOM   6415  HA  LYS A 394      13.401  53.717  38.915  1.00 32.820          H  
ATOM   6416 1HB  LYS A 394      15.249  55.846  37.834  1.00 45.930          H  
ATOM   6417 2HB  LYS A 394      14.698  55.854  39.508  1.00 45.930          H  
ATOM   6418 1HG  LYS A 394      15.717  53.630  39.858  1.00 45.930          H  
ATOM   6419 2HG  LYS A 394      16.229  53.591  38.166  1.00 45.930          H  
ATOM   6420 1HD  LYS A 394      17.648  55.567  38.518  1.00 45.930          H  
ATOM   6421 2HD  LYS A 394      17.100  55.689  40.198  1.00 45.930          H  
ATOM   6422 1HE  LYS A 394      18.115  53.534  40.733  1.00 45.930          H  
ATOM   6423 2HE  LYS A 394      18.574  53.299  39.043  1.00 45.930          H  
ATOM   6424 1HZ  LYS A 394      20.413  54.096  40.352  1.00 45.930          H  
ATOM   6425 2HZ  LYS A 394      20.003  55.224  39.221  1.00 45.930          H  
ATOM   6426 3HZ  LYS A 394      19.576  55.443  40.799  1.00 45.930          H  
ATOM   6427  N   LYS A 395      12.222  56.279  37.227  1.00 27.950          N  
ATOM   6428  CA  LYS A 395      11.095  57.200  37.165  1.00 28.160          C  
ATOM   6429  C   LYS A 395       9.766  56.460  36.962  1.00 27.590          C  
ATOM   6430  O   LYS A 395       8.775  56.737  37.628  1.00 27.530          O  
ATOM   6431  CB  LYS A 395      11.309  58.209  36.041  1.00 39.340          C  
ATOM   6432  CG  LYS A 395      12.417  59.214  36.315  1.00 39.340          C  
ATOM   6433  CD  LYS A 395      12.610  60.166  35.141  1.00 39.340          C  
ATOM   6434  CE  LYS A 395      13.713  61.182  35.423  1.00 39.340          C  
ATOM   6435  NZ  LYS A 395      13.934  62.098  34.268  1.00 39.340          N  
ATOM   6436  H   LYS A 395      12.904  56.254  36.460  1.00 33.540          H  
ATOM   6437  HA  LYS A 395      11.038  57.737  38.111  1.00 33.790          H  
ATOM   6438 1HB  LYS A 395      11.564  57.672  35.123  1.00 47.210          H  
ATOM   6439 2HB  LYS A 395      10.385  58.755  35.859  1.00 47.210          H  
ATOM   6440 1HG  LYS A 395      12.167  59.787  37.209  1.00 47.210          H  
ATOM   6441 2HG  LYS A 395      13.350  58.678  36.497  1.00 47.210          H  
ATOM   6442 1HD  LYS A 395      12.881  59.588  34.253  1.00 47.210          H  
ATOM   6443 2HD  LYS A 395      11.680  60.695  34.942  1.00 47.210          H  
ATOM   6444 1HE  LYS A 395      13.437  61.773  36.295  1.00 47.210          H  
ATOM   6445 2HE  LYS A 395      14.639  60.651  35.637  1.00 47.210          H  
ATOM   6446 1HZ  LYS A 395      14.669  62.754  34.493  1.00 47.210          H  
ATOM   6447 2HZ  LYS A 395      14.201  61.559  33.456  1.00 47.210          H  
ATOM   6448 3HZ  LYS A 395      13.082  62.605  34.070  1.00 47.210          H  
ATOM   6449  N   ALA A 396       9.732  55.458  36.085  1.00 27.240          N  
ATOM   6450  CA  ALA A 396       8.494  54.732  35.813  1.00 26.780          C  
ATOM   6451  C   ALA A 396       7.937  54.108  37.078  1.00 26.390          C  
ATOM   6452  O   ALA A 396       6.724  54.115  37.301  1.00 26.130          O  
ATOM   6453  CB  ALA A 396       8.741  53.645  34.786  1.00 37.680          C  
ATOM   6454  H   ALA A 396      10.562  55.235  35.539  1.00 32.690          H  
ATOM   6455  HA  ALA A 396       7.763  55.440  35.425  1.00 32.140          H  
ATOM   6456 1HB  ALA A 396       7.812  53.124  34.573  1.00 45.210          H  
ATOM   6457 2HB  ALA A 396       9.128  54.096  33.871  1.00 45.210          H  
ATOM   6458 3HB  ALA A 396       9.476  52.942  35.180  1.00 45.210          H  
ATOM   6459  N   LEU A 397       8.832  53.618  37.930  1.00 26.440          N  
ATOM   6460  CA  LEU A 397       8.479  52.959  39.177  1.00 26.240          C  
ATOM   6461  C   LEU A 397       7.736  53.862  40.154  1.00 26.180          C  
ATOM   6462  O   LEU A 397       7.027  53.366  41.032  1.00 26.130          O  
ATOM   6463  CB  LEU A 397       9.734  52.382  39.840  1.00 36.820          C  
ATOM   6464  CG  LEU A 397      10.415  51.162  39.128  1.00 36.820          C  
ATOM   6465  CD1 LEU A 397      11.744  50.879  39.814  1.00 36.820          C  
ATOM   6466  CD2 LEU A 397       9.513  49.928  39.190  1.00 36.820          C  
ATOM   6467  H   LEU A 397       9.819  53.645  37.650  1.00 31.730          H  
ATOM   6468  HA  LEU A 397       7.818  52.143  38.936  1.00 31.490          H  
ATOM   6469 1HB  LEU A 397      10.479  53.183  39.889  1.00 44.180          H  
ATOM   6470 2HB  LEU A 397       9.487  52.085  40.856  1.00 44.180          H  
ATOM   6471  HG  LEU A 397      10.603  51.400  38.097  1.00 44.180          H  
ATOM   6472 1HD1 LEU A 397      12.238  50.042  39.322  1.00 44.180          H  
ATOM   6473 2HD1 LEU A 397      12.377  51.759  39.746  1.00 44.180          H  
ATOM   6474 3HD1 LEU A 397      11.573  50.636  40.859  1.00 44.180          H  
ATOM   6475 1HD2 LEU A 397      10.016  49.097  38.696  1.00 44.180          H  
ATOM   6476 2HD2 LEU A 397       9.319  49.668  40.230  1.00 44.180          H  
ATOM   6477 3HD2 LEU A 397       8.574  50.111  38.686  1.00 44.180          H  
ATOM   6478  N   GLN A 398       7.869  55.182  40.009  1.00 26.290          N  
ATOM   6479  CA  GLN A 398       7.227  56.138  40.902  1.00 26.380          C  
ATOM   6480  C   GLN A 398       5.716  56.099  40.755  1.00 26.140          C  
ATOM   6481  O   GLN A 398       4.990  56.595  41.617  1.00 26.230          O  
ATOM   6482  CB  GLN A 398       7.696  57.571  40.619  1.00 36.900          C  
ATOM   6483  CG  GLN A 398       9.141  57.863  40.963  1.00 36.900          C  
ATOM   6484  CD  GLN A 398       9.533  59.297  40.607  1.00 36.900          C  
ATOM   6485  OE1 GLN A 398       9.042  59.876  39.632  1.00 36.900          O  
ATOM   6486  NE2 GLN A 398      10.416  59.883  41.410  1.00 36.900          N  
ATOM   6487  H   GLN A 398       8.401  55.553  39.216  1.00 31.550          H  
ATOM   6488  HA  GLN A 398       7.480  55.876  41.928  1.00 31.660          H  
ATOM   6489 1HB  GLN A 398       7.559  57.783  39.565  1.00 44.280          H  
ATOM   6490 2HB  GLN A 398       7.069  58.270  41.169  1.00 44.280          H  
ATOM   6491 1HG  GLN A 398       9.288  57.716  42.030  1.00 44.280          H  
ATOM   6492 2HG  GLN A 398       9.780  57.178  40.398  1.00 44.280          H  
ATOM   6493 1HE2 GLN A 398      10.707  60.827  41.232  1.00 44.280          H  
ATOM   6494 2HE2 GLN A 398      10.789  59.386  42.192  1.00 44.280          H  
ATOM   6495  N   PHE A 399       5.244  55.556  39.635  1.00 25.940          N  
ATOM   6496  CA  PHE A 399       3.835  55.506  39.329  1.00 25.850          C  
ATOM   6497  C   PHE A 399       3.278  54.086  39.423  1.00 25.290          C  
ATOM   6498  O   PHE A 399       2.179  53.811  38.932  1.00 25.100          O  
ATOM   6499  CB  PHE A 399       3.657  56.075  37.930  1.00 36.230          C  
ATOM   6500  CG  PHE A 399       4.184  57.484  37.860  1.00 36.230          C  
ATOM   6501  CD1 PHE A 399       5.473  57.724  37.384  1.00 36.230          C  
ATOM   6502  CD2 PHE A 399       3.425  58.560  38.282  1.00 36.230          C  
ATOM   6503  CE1 PHE A 399       5.983  58.998  37.335  1.00 36.230          C  
ATOM   6504  CE2 PHE A 399       3.936  59.842  38.231  1.00 36.230          C  
ATOM   6505  CZ  PHE A 399       5.218  60.059  37.758  1.00 36.230          C  
ATOM   6506  H   PHE A 399       5.888  55.150  38.951  1.00 31.130          H  
ATOM   6507  HA  PHE A 399       3.302  56.132  40.044  1.00 31.020          H  
ATOM   6508 1HB  PHE A 399       4.208  55.459  37.215  1.00 43.470          H  
ATOM   6509 2HB  PHE A 399       2.607  56.072  37.649  1.00 43.470          H  
ATOM   6510  HD1 PHE A 399       6.092  56.885  37.056  1.00 43.470          H  
ATOM   6511  HD2 PHE A 399       2.417  58.389  38.662  1.00 43.470          H  
ATOM   6512  HE1 PHE A 399       7.000  59.161  36.968  1.00 43.470          H  
ATOM   6513  HE2 PHE A 399       3.332  60.684  38.569  1.00 43.470          H  
ATOM   6514  HZ  PHE A 399       5.624  61.068  37.723  1.00 43.470          H  
ATOM   6515  N   LYS A 400       4.039  53.176  40.036  1.00 25.100          N  
ATOM   6516  CA  LYS A 400       3.610  51.790  40.166  1.00 24.690          C  
ATOM   6517  C   LYS A 400       3.194  51.474  41.593  1.00 24.740          C  
ATOM   6518  O   LYS A 400       3.572  52.173  42.539  1.00 25.110          O  
ATOM   6519  CB  LYS A 400       4.725  50.842  39.719  1.00 34.730          C  
ATOM   6520  CG  LYS A 400       5.231  51.066  38.284  1.00 34.730          C  
ATOM   6521  CD  LYS A 400       4.180  50.809  37.212  1.00 34.730          C  
ATOM   6522  CE  LYS A 400       4.786  50.962  35.819  1.00 34.730          C  
ATOM   6523  NZ  LYS A 400       3.768  50.774  34.740  1.00 34.730          N  
ATOM   6524  H   LYS A 400       4.946  53.445  40.430  1.00 30.120          H  
ATOM   6525  HA  LYS A 400       2.736  51.632  39.538  1.00 29.630          H  
ATOM   6526 1HB  LYS A 400       5.582  50.965  40.386  1.00 41.680          H  
ATOM   6527 2HB  LYS A 400       4.388  49.810  39.812  1.00 41.680          H  
ATOM   6528 1HG  LYS A 400       5.547  52.097  38.191  1.00 41.680          H  
ATOM   6529 2HG  LYS A 400       6.090  50.426  38.098  1.00 41.680          H  
ATOM   6530 1HD  LYS A 400       3.767  49.806  37.323  1.00 41.680          H  
ATOM   6531 2HD  LYS A 400       3.372  51.535  37.307  1.00 41.680          H  
ATOM   6532 1HE  LYS A 400       5.216  51.963  35.732  1.00 41.680          H  
ATOM   6533 2HE  LYS A 400       5.578  50.226  35.691  1.00 41.680          H  
ATOM   6534 1HZ  LYS A 400       4.209  50.888  33.838  1.00 41.680          H  
ATOM   6535 2HZ  LYS A 400       3.369  49.848  34.805  1.00 41.680          H  
ATOM   6536 3HZ  LYS A 400       3.036  51.464  34.846  1.00 41.680          H  
ATOM   6537  N   ASP A 401       2.396  50.421  41.752  1.00 24.410          N  
ATOM   6538  CA  ASP A 401       1.976  49.976  43.075  1.00 24.520          C  
ATOM   6539  C   ASP A 401       3.181  49.596  43.917  1.00 24.370          C  
ATOM   6540  O   ASP A 401       4.110  48.952  43.422  1.00 23.790          O  
ATOM   6541  CB  ASP A 401       1.053  48.764  42.967  1.00 34.280          C  
ATOM   6542  CG  ASP A 401      -0.329  49.078  42.397  1.00 34.280          C  
ATOM   6543  OD1 ASP A 401      -0.684  50.228  42.279  1.00 34.280          O  
ATOM   6544  OD2 ASP A 401      -1.016  48.145  42.076  1.00 34.280          O  
ATOM   6545  H   ASP A 401       2.079  49.912  40.940  1.00 29.290          H  
ATOM   6546  HA  ASP A 401       1.449  50.791  43.570  1.00 29.420          H  
ATOM   6547 1HB  ASP A 401       1.525  48.007  42.343  1.00 41.140          H  
ATOM   6548 2HB  ASP A 401       0.928  48.327  43.962  1.00 41.140          H  
ATOM   6549  N   GLN A 402       3.142  49.958  45.194  1.00 24.990          N  
ATOM   6550  CA  GLN A 402       4.217  49.625  46.114  1.00 25.040          C  
ATOM   6551  C   GLN A 402       3.746  48.584  47.117  1.00 24.660          C  
ATOM   6552  O   GLN A 402       4.508  48.182  47.995  1.00 24.580          O  
ATOM   6553  OXT GLN A 402       2.532  48.442  47.260  1.00 37.560          O  
ATOM   6554  CB  GLN A 402       4.708  50.881  46.832  1.00 33.770          C  
ATOM   6555  CG  GLN A 402       5.162  51.978  45.878  1.00 33.770          C  
ATOM   6556  CD  GLN A 402       6.382  51.597  45.069  1.00 33.770          C  
ATOM   6557  OE1 GLN A 402       7.424  51.214  45.620  1.00 33.770          O  
ATOM   6558  NE2 GLN A 402       6.252  51.692  43.752  1.00 33.770          N  
ATOM   6559  H   GLN A 402       2.346  50.481  45.529  1.00 29.990          H  
ATOM   6560  HA  GLN A 402       5.047  49.197  45.550  1.00 30.050          H  
ATOM   6561 1HB  GLN A 402       3.910  51.280  47.456  1.00 40.530          H  
ATOM   6562 2HB  GLN A 402       5.543  50.626  47.483  1.00 40.530          H  
ATOM   6563 1HG  GLN A 402       4.357  52.200  45.177  1.00 40.530          H  
ATOM   6564 2HG  GLN A 402       5.404  52.865  46.456  1.00 40.530          H  
ATOM   6565 1HE2 GLN A 402       7.009  51.454  43.147  1.00 40.530          H  
ATOM   6566 2HE2 GLN A 402       5.363  52.001  43.340  1.00 40.530          H  
TER                                                                             
ATOM   6568  N   MET B 403       1.115  43.040  -8.121  1.00 19.210          N  
ATOM   6569  CA  MET B 403       1.708  44.121  -7.331  1.00 18.710          C  
ATOM   6570  C   MET B 403       1.113  44.287  -5.933  1.00 18.250          C  
ATOM   6571  O   MET B 403       0.146  45.029  -5.762  1.00 18.360          O  
ATOM   6572  CB  MET B 403       1.561  45.467  -8.056  1.00 26.390          C  
ATOM   6573  CG  MET B 403       2.312  45.596  -9.399  1.00 26.390          C  
ATOM   6574  SD  MET B 403       2.299  47.303 -10.058  1.00 26.390          S  
ATOM   6575  CE  MET B 403       0.605  47.538 -10.597  1.00 26.390          C  
ATOM   6576 1H   MET B 403       1.516  43.068  -9.047  1.00 23.050          H  
ATOM   6577 2H   MET B 403       1.309  42.124  -7.722  1.00 23.050          H  
ATOM   6578 3H   MET B 403       0.116  43.163  -8.193  1.00 23.050          H  
ATOM   6579  HA  MET B 403       2.771  43.912  -7.207  1.00 22.450          H  
ATOM   6580 1HB  MET B 403       0.507  45.624  -8.265  1.00 31.670          H  
ATOM   6581 2HB  MET B 403       1.865  46.271  -7.394  1.00 31.670          H  
ATOM   6582 1HG  MET B 403       3.348  45.270  -9.277  1.00 31.670          H  
ATOM   6583 2HG  MET B 403       1.845  44.950 -10.143  1.00 31.670          H  
ATOM   6584 1HE  MET B 403       0.494  48.539 -11.016  1.00 31.670          H  
ATOM   6585 2HE  MET B 403       0.357  46.797 -11.361  1.00 31.670          H  
ATOM   6586 3HE  MET B 403      -0.074  47.428  -9.752  1.00 31.670          H  
ATOM   6587  N   ALA B 404       1.722  43.670  -4.923  1.00 17.860          N  
ATOM   6588  CA  ALA B 404       1.270  43.889  -3.544  1.00 17.520          C  
ATOM   6589  C   ALA B 404       1.450  45.359  -3.284  1.00 17.340          C  
ATOM   6590  O   ALA B 404       2.344  45.973  -3.865  1.00 17.780          O  
ATOM   6591  CB  ALA B 404       2.055  43.070  -2.518  1.00 24.660          C  
ATOM   6592  H   ALA B 404       2.506  43.061  -5.111  1.00 21.430          H  
ATOM   6593  HA  ALA B 404       0.207  43.650  -3.472  1.00 21.020          H  
ATOM   6594 1HB  ALA B 404       1.671  43.298  -1.521  1.00 29.600          H  
ATOM   6595 2HB  ALA B 404       1.956  42.014  -2.702  1.00 29.600          H  
ATOM   6596 3HB  ALA B 404       3.078  43.332  -2.559  1.00 29.600          H  
ATOM   6597  N   LEU B 405       0.680  45.965  -2.391  1.00 16.800          N  
ATOM   6598  CA  LEU B 405       0.879  47.406  -2.245  1.00 16.740          C  
ATOM   6599  C   LEU B 405       2.310  47.735  -1.811  1.00 16.410          C  
ATOM   6600  O   LEU B 405       2.863  48.765  -2.193  1.00 16.370          O  
ATOM   6601  CB  LEU B 405      -0.109  48.012  -1.239  1.00 23.460          C  
ATOM   6602  CG  LEU B 405      -1.634  47.985  -1.619  1.00 23.460          C  
ATOM   6603  CD1 LEU B 405      -2.419  48.593  -0.465  1.00 23.460          C  
ATOM   6604  CD2 LEU B 405      -1.892  48.719  -2.923  1.00 23.460          C  
ATOM   6605  H   LEU B 405      -0.038  45.460  -1.850  1.00 20.160          H  
ATOM   6606  HA  LEU B 405       0.733  47.869  -3.216  1.00 20.090          H  
ATOM   6607 1HB  LEU B 405      -0.003  47.474  -0.296  1.00 28.150          H  
ATOM   6608 2HB  LEU B 405       0.171  49.055  -1.070  1.00 28.150          H  
ATOM   6609  HG  LEU B 405      -1.965  46.950  -1.726  1.00 28.150          H  
ATOM   6610 1HD1 LEU B 405      -3.475  48.567  -0.684  1.00 28.150          H  
ATOM   6611 2HD1 LEU B 405      -2.226  48.024   0.444  1.00 28.150          H  
ATOM   6612 3HD1 LEU B 405      -2.110  49.630  -0.322  1.00 28.150          H  
ATOM   6613 1HD2 LEU B 405      -2.961  48.695  -3.147  1.00 28.150          H  
ATOM   6614 2HD2 LEU B 405      -1.569  49.723  -2.816  1.00 28.150          H  
ATOM   6615 3HD2 LEU B 405      -1.354  48.254  -3.740  1.00 28.150          H  
ATOM   6616  N   LYS B 406       2.929  46.848  -1.037  1.00 16.270          N  
ATOM   6617  CA  LYS B 406       4.293  47.036  -0.562  1.00 16.070          C  
ATOM   6618  C   LYS B 406       5.346  46.401  -1.488  1.00 15.490          C  
ATOM   6619  O   LYS B 406       6.521  46.325  -1.126  1.00 15.540          O  
ATOM   6620  CB  LYS B 406       4.426  46.466   0.847  1.00 22.580          C  
ATOM   6621  CG  LYS B 406       3.589  47.201   1.889  1.00 22.580          C  
ATOM   6622  CD  LYS B 406       3.769  46.602   3.280  1.00 22.580          C  
ATOM   6623  CE  LYS B 406       2.933  47.346   4.320  1.00 22.580          C  
ATOM   6624  NZ  LYS B 406       3.069  46.747   5.681  1.00 22.580          N  
ATOM   6625  H   LYS B 406       2.428  46.019  -0.746  1.00 19.520          H  
ATOM   6626  HA  LYS B 406       4.496  48.107  -0.524  1.00 19.280          H  
ATOM   6627 1HB  LYS B 406       4.124  45.418   0.843  1.00 27.090          H  
ATOM   6628 2HB  LYS B 406       5.469  46.506   1.160  1.00 27.090          H  
ATOM   6629 1HG  LYS B 406       3.888  48.250   1.909  1.00 27.090          H  
ATOM   6630 2HG  LYS B 406       2.538  47.150   1.609  1.00 27.090          H  
ATOM   6631 1HD  LYS B 406       3.466  45.554   3.264  1.00 27.090          H  
ATOM   6632 2HD  LYS B 406       4.819  46.654   3.564  1.00 27.090          H  
ATOM   6633 1HE  LYS B 406       3.255  48.386   4.358  1.00 27.090          H  
ATOM   6634 2HE  LYS B 406       1.884  47.313   4.024  1.00 27.090          H  
ATOM   6635 1HZ  LYS B 406       2.501  47.267   6.337  1.00 27.090          H  
ATOM   6636 2HZ  LYS B 406       2.760  45.784   5.661  1.00 27.090          H  
ATOM   6637 3HZ  LYS B 406       4.035  46.783   5.973  1.00 27.090          H  
ATOM   6638  N   ARG B 407       4.919  45.859  -2.633  1.00 15.060          N  
ATOM   6639  CA  ARG B 407       5.823  45.195  -3.573  1.00 14.610          C  
ATOM   6640  C   ARG B 407       5.475  45.533  -5.017  1.00 14.010          C  
ATOM   6641  O   ARG B 407       5.376  44.621  -5.840  1.00 13.680          O  
ATOM   6642  CB  ARG B 407       5.804  43.679  -3.450  1.00 20.630          C  
ATOM   6643  CG  ARG B 407       6.196  43.103  -2.108  1.00 20.630          C  
ATOM   6644  CD  ARG B 407       6.137  41.609  -2.124  1.00 20.630          C  
ATOM   6645  NE  ARG B 407       7.172  41.017  -2.991  1.00 20.630          N  
ATOM   6646  CZ  ARG B 407       8.459  40.785  -2.618  1.00 20.630          C  
ATOM   6647  NH1 ARG B 407       8.870  41.101  -1.399  1.00 20.630          N  
ATOM   6648  NH2 ARG B 407       9.315  40.238  -3.468  1.00 20.630          N  
ATOM   6649  H   ARG B 407       3.945  45.991  -2.913  1.00 18.070          H  
ATOM   6650  HA  ARG B 407       6.837  45.544  -3.381  1.00 17.530          H  
ATOM   6651 1HB  ARG B 407       4.854  43.290  -3.756  1.00 24.760          H  
ATOM   6652 2HB  ARG B 407       6.529  43.285  -4.159  1.00 24.760          H  
ATOM   6653 1HG  ARG B 407       7.204  43.425  -1.857  1.00 24.760          H  
ATOM   6654 2HG  ARG B 407       5.504  43.457  -1.346  1.00 24.760          H  
ATOM   6655 1HD  ARG B 407       6.251  41.215  -1.117  1.00 24.760          H  
ATOM   6656 2HD  ARG B 407       5.163  41.304  -2.514  1.00 24.760          H  
ATOM   6657  HE  ARG B 407       6.893  40.774  -3.957  1.00 24.760          H  
ATOM   6658 1HH1 ARG B 407       8.233  41.519  -0.739  1.00 24.760          H  
ATOM   6659 2HH1 ARG B 407       9.826  40.923  -1.128  1.00 24.760          H  
ATOM   6660 1HH2 ARG B 407       9.014  39.953  -4.416  1.00 24.760          H  
ATOM   6661 2HH2 ARG B 407      10.265  40.064  -3.187  1.00 24.760          H  
ATOM   6662  N   SER B 408       5.203  46.794  -5.329  1.00 14.300          N  
ATOM   6663  CA  SER B 408       4.825  47.104  -6.696  1.00 13.900          C  
ATOM   6664  C   SER B 408       6.026  47.030  -7.614  1.00 13.410          C  
ATOM   6665  O   SER B 408       7.178  47.041  -7.171  1.00 13.070          O  
ATOM   6666  CB  SER B 408       4.248  48.496  -6.833  1.00 19.620          C  
ATOM   6667  OG  SER B 408       5.251  49.457  -6.659  1.00 19.620          O  
ATOM   6668  H   SER B 408       5.284  47.540  -4.650  1.00 17.160          H  
ATOM   6669  HA  SER B 408       4.100  46.372  -7.028  1.00 16.680          H  
ATOM   6670 1HB  SER B 408       3.806  48.613  -7.814  1.00 23.540          H  
ATOM   6671 2HB  SER B 408       3.458  48.645  -6.098  1.00 23.540          H  
ATOM   6672  HG  SER B 408       4.983  50.239  -7.199  1.00 23.540          H  
ATOM   6673  N   ASN B 409       5.752  46.985  -8.916  1.00 13.550          N  
ATOM   6674  CA  ASN B 409       6.795  46.999  -9.923  1.00 13.340          C  
ATOM   6675  C   ASN B 409       6.754  48.308 -10.704  1.00 12.680          C  
ATOM   6676  O   ASN B 409       7.384  48.443 -11.755  1.00 12.760          O  
ATOM   6677  CB  ASN B 409       6.611  45.803 -10.828  1.00 18.760          C  
ATOM   6678  CG  ASN B 409       6.812  44.523 -10.064  1.00 18.760          C  
ATOM   6679  OD1 ASN B 409       5.852  43.758  -9.843  1.00 18.760          O  
ATOM   6680  ND2 ASN B 409       8.035  44.265  -9.662  1.00 18.760          N  
ATOM   6681  H   ASN B 409       4.787  46.943  -9.210  1.00 16.260          H  
ATOM   6682  HA  ASN B 409       7.766  46.940  -9.431  1.00 16.010          H  
ATOM   6683 1HB  ASN B 409       5.606  45.816 -11.255  1.00 22.510          H  
ATOM   6684 2HB  ASN B 409       7.324  45.847 -11.651  1.00 22.510          H  
ATOM   6685 1HD2 ASN B 409       8.229  43.427  -9.150  1.00 22.510          H  
ATOM   6686 2HD2 ASN B 409       8.774  44.906  -9.863  1.00 22.510          H  
ATOM   6687  N   PHE B 410       5.974  49.256 -10.192  1.00 12.210          N  
ATOM   6688  CA  PHE B 410       5.812  50.564 -10.803  1.00 11.730          C  
ATOM   6689  C   PHE B 410       5.258  51.566  -9.783  1.00 11.270          C  
ATOM   6690  O   PHE B 410       4.947  51.219  -8.635  1.00 11.300          O  
ATOM   6691  CB  PHE B 410       4.881  50.443 -12.026  1.00 16.610          C  
ATOM   6692  CG  PHE B 410       4.854  51.649 -12.938  1.00 16.610          C  
ATOM   6693  CD1 PHE B 410       5.939  51.920 -13.762  1.00 16.610          C  
ATOM   6694  CD2 PHE B 410       3.754  52.498 -12.993  1.00 16.610          C  
ATOM   6695  CE1 PHE B 410       5.932  53.013 -14.600  1.00 16.610          C  
ATOM   6696  CE2 PHE B 410       3.749  53.589 -13.828  1.00 16.610          C  
ATOM   6697  CZ  PHE B 410       4.840  53.849 -14.633  1.00 16.610          C  
ATOM   6698  H   PHE B 410       5.508  49.056  -9.321  1.00 14.650          H  
ATOM   6699  HA  PHE B 410       6.789  50.918 -11.136  1.00 14.080          H  
ATOM   6700 1HB  PHE B 410       5.174  49.579 -12.622  1.00 19.940          H  
ATOM   6701 2HB  PHE B 410       3.863  50.263 -11.676  1.00 19.940          H  
ATOM   6702  HD1 PHE B 410       6.808  51.254 -13.739  1.00 19.940          H  
ATOM   6703  HD2 PHE B 410       2.886  52.296 -12.355  1.00 19.940          H  
ATOM   6704  HE1 PHE B 410       6.792  53.215 -15.240  1.00 19.940          H  
ATOM   6705  HE2 PHE B 410       2.879  54.249 -13.854  1.00 19.940          H  
ATOM   6706  HZ  PHE B 410       4.836  54.714 -15.298  1.00 19.940          H  
ATOM   6707  N   PHE B 411       5.092  52.809 -10.200  1.00 10.970          N  
ATOM   6708  CA  PHE B 411       4.478  53.798  -9.338  1.00 10.700          C  
ATOM   6709  C   PHE B 411       2.978  53.630  -9.278  1.00 10.180          C  
ATOM   6710  O   PHE B 411       2.317  53.531 -10.312  1.00 10.210          O  
ATOM   6711  CB  PHE B 411       4.763  55.211  -9.820  1.00 15.090          C  
ATOM   6712  CG  PHE B 411       4.069  56.225  -8.968  1.00 15.090          C  
ATOM   6713  CD1 PHE B 411       4.544  56.558  -7.712  1.00 15.090          C  
ATOM   6714  CD2 PHE B 411       2.904  56.830  -9.421  1.00 15.090          C  
ATOM   6715  CE1 PHE B 411       3.871  57.473  -6.933  1.00 15.090          C  
ATOM   6716  CE2 PHE B 411       2.238  57.741  -8.646  1.00 15.090          C  
ATOM   6717  CZ  PHE B 411       2.720  58.064  -7.402  1.00 15.090          C  
ATOM   6718  H   PHE B 411       5.373  53.067 -11.138  1.00 13.160          H  
ATOM   6719  HA  PHE B 411       4.878  53.677  -8.331  1.00 12.840          H  
ATOM   6720 1HB  PHE B 411       5.832  55.407  -9.795  1.00 18.110          H  
ATOM   6721 2HB  PHE B 411       4.422  55.326 -10.848  1.00 18.110          H  
ATOM   6722  HD1 PHE B 411       5.454  56.088  -7.336  1.00 18.110          H  
ATOM   6723  HD2 PHE B 411       2.515  56.564 -10.407  1.00 18.110          H  
ATOM   6724  HE1 PHE B 411       4.250  57.730  -5.945  1.00 18.110          H  
ATOM   6725  HE2 PHE B 411       1.322  58.208  -9.014  1.00 18.110          H  
ATOM   6726  HZ  PHE B 411       2.186  58.790  -6.787  1.00 18.110          H  
ATOM   6727  N   VAL B 412       2.440  53.600  -8.070  1.00  9.870          N  
ATOM   6728  CA  VAL B 412       1.007  53.519  -7.901  1.00  9.440          C  
ATOM   6729  C   VAL B 412       0.599  54.669  -6.983  1.00  9.320          C  
ATOM   6730  O   VAL B 412       1.082  54.769  -5.850  1.00  9.420          O  
ATOM   6731  CB  VAL B 412       0.610  52.143  -7.312  1.00 13.390          C  
ATOM   6732  CG1 VAL B 412      -0.909  52.062  -7.152  1.00 13.390          C  
ATOM   6733  CG2 VAL B 412       1.146  51.004  -8.232  1.00 13.390          C  
ATOM   6734  H   VAL B 412       3.042  53.661  -7.260  1.00 11.840          H  
ATOM   6735  HA  VAL B 412       0.514  53.652  -8.866  1.00 11.330          H  
ATOM   6736  HB  VAL B 412       1.046  52.041  -6.319  1.00 16.070          H  
ATOM   6737 1HG1 VAL B 412      -1.186  51.104  -6.719  1.00 16.070          H  
ATOM   6738 2HG1 VAL B 412      -1.253  52.855  -6.511  1.00 16.070          H  
ATOM   6739 3HG1 VAL B 412      -1.378  52.166  -8.129  1.00 16.070          H  
ATOM   6740 1HG2 VAL B 412       0.874  50.035  -7.815  1.00 16.070          H  
ATOM   6741 2HG2 VAL B 412       0.710  51.107  -9.227  1.00 16.070          H  
ATOM   6742 3HG2 VAL B 412       2.232  51.063  -8.311  1.00 16.070          H  
ATOM   6743  N   ASP B 413      -0.276  55.544  -7.468  1.00  9.300          N  
ATOM   6744  CA  ASP B 413      -0.712  56.701  -6.694  1.00  9.440          C  
ATOM   6745  C   ASP B 413      -1.416  56.246  -5.442  1.00  9.140          C  
ATOM   6746  O   ASP B 413      -2.144  55.259  -5.484  1.00  8.950          O  
ATOM   6747  CB  ASP B 413      -1.656  57.604  -7.485  1.00 13.160          C  
ATOM   6748  CG  ASP B 413      -1.908  58.947  -6.774  1.00 13.160          C  
ATOM   6749  OD1 ASP B 413      -2.760  59.004  -5.890  1.00 13.160          O  
ATOM   6750  OD2 ASP B 413      -1.256  59.902  -7.115  1.00 13.160          O  
ATOM   6751  H   ASP B 413      -0.671  55.395  -8.401  1.00 11.160          H  
ATOM   6752  HA  ASP B 413       0.163  57.277  -6.400  1.00 11.330          H  
ATOM   6753 1HB  ASP B 413      -1.241  57.789  -8.475  1.00 15.790          H  
ATOM   6754 2HB  ASP B 413      -2.601  57.104  -7.621  1.00 15.790          H  
ATOM   6755  N   LYS B 414      -1.256  56.959  -4.330  1.00  9.200          N  
ATOM   6756  CA  LYS B 414      -1.962  56.572  -3.108  1.00  9.030          C  
ATOM   6757  C   LYS B 414      -3.449  56.309  -3.381  1.00  9.060          C  
ATOM   6758  O   LYS B 414      -4.032  55.390  -2.798  1.00  8.840          O  
ATOM   6759  CB  LYS B 414      -1.816  57.633  -2.020  1.00 12.710          C  
ATOM   6760  CG  LYS B 414      -2.506  57.268  -0.692  1.00 12.710          C  
ATOM   6761  CD  LYS B 414      -2.241  58.322   0.381  1.00 12.710          C  
ATOM   6762  CE  LYS B 414      -2.958  57.991   1.687  1.00 12.710          C  
ATOM   6763  NZ  LYS B 414      -2.674  59.005   2.747  1.00 12.710          N  
ATOM   6764  H   LYS B 414      -0.657  57.775  -4.338  1.00 11.040          H  
ATOM   6765  HA  LYS B 414      -1.519  55.648  -2.739  1.00 10.840          H  
ATOM   6766 1HB  LYS B 414      -0.759  57.802  -1.816  1.00 15.250          H  
ATOM   6767 2HB  LYS B 414      -2.238  58.575  -2.375  1.00 15.250          H  
ATOM   6768 1HG  LYS B 414      -3.584  57.194  -0.847  1.00 15.250          H  
ATOM   6769 2HG  LYS B 414      -2.145  56.297  -0.350  1.00 15.250          H  
ATOM   6770 1HD  LYS B 414      -1.169  58.386   0.571  1.00 15.250          H  
ATOM   6771 2HD  LYS B 414      -2.588  59.291   0.026  1.00 15.250          H  
ATOM   6772 1HE  LYS B 414      -4.028  57.964   1.507  1.00 15.250          H  
ATOM   6773 2HE  LYS B 414      -2.632  57.011   2.036  1.00 15.250          H  
ATOM   6774 1HZ  LYS B 414      -3.164  58.756   3.595  1.00 15.250          H  
ATOM   6775 2HZ  LYS B 414      -1.680  59.033   2.931  1.00 15.250          H  
ATOM   6776 3HZ  LYS B 414      -2.983  59.915   2.436  1.00 15.250          H  
ATOM   6777  N   ASP B 415      -4.083  57.128  -4.235  1.00  9.520          N  
ATOM   6778  CA  ASP B 415      -5.501  56.963  -4.517  1.00  9.740          C  
ATOM   6779  C   ASP B 415      -5.774  55.609  -5.187  1.00  8.780          C  
ATOM   6780  O   ASP B 415      -6.820  54.989  -4.954  1.00  8.490          O  
ATOM   6781  CB  ASP B 415      -5.977  58.112  -5.413  1.00 13.550          C  
ATOM   6782  CG  ASP B 415      -7.493  58.217  -5.542  1.00 13.550          C  
ATOM   6783  OD1 ASP B 415      -8.142  58.488  -4.553  1.00 13.550          O  
ATOM   6784  OD2 ASP B 415      -8.024  58.013  -6.618  1.00 13.550          O  
ATOM   6785  H   ASP B 415      -3.572  57.881  -4.721  1.00 11.420          H  
ATOM   6786  HA  ASP B 415      -6.046  57.000  -3.574  1.00 11.690          H  
ATOM   6787 1HB  ASP B 415      -5.586  59.054  -5.022  1.00 16.260          H  
ATOM   6788 2HB  ASP B 415      -5.546  57.985  -6.408  1.00 16.260          H  
ATOM   6789  N   GLN B 416      -4.837  55.165  -6.037  1.00  8.430          N  
ATOM   6790  CA  GLN B 416      -4.936  53.911  -6.760  1.00  7.640          C  
ATOM   6791  C   GLN B 416      -4.692  52.772  -5.785  1.00  6.830          C  
ATOM   6792  O   GLN B 416      -5.348  51.729  -5.834  1.00  6.720          O  
ATOM   6793  CB  GLN B 416      -3.914  53.882  -7.904  1.00 11.010          C  
ATOM   6794  CG  GLN B 416      -4.199  54.854  -9.030  1.00 11.010          C  
ATOM   6795  CD  GLN B 416      -3.072  54.910 -10.089  1.00 11.010          C  
ATOM   6796  OE1 GLN B 416      -1.859  55.076  -9.806  1.00 11.010          O  
ATOM   6797  NE2 GLN B 416      -3.481  54.759 -11.345  1.00 11.010          N  
ATOM   6798  H   GLN B 416      -3.977  55.691  -6.153  1.00 10.120          H  
ATOM   6799  HA  GLN B 416      -5.941  53.812  -7.169  1.00  9.170          H  
ATOM   6800 1HB  GLN B 416      -2.940  54.121  -7.519  1.00 13.210          H  
ATOM   6801 2HB  GLN B 416      -3.868  52.879  -8.325  1.00 13.210          H  
ATOM   6802 1HG  GLN B 416      -5.113  54.532  -9.527  1.00 13.210          H  
ATOM   6803 2HG  GLN B 416      -4.342  55.849  -8.616  1.00 13.210          H  
ATOM   6804 1HE2 GLN B 416      -2.819  54.780 -12.098  1.00 13.210          H  
ATOM   6805 2HE2 GLN B 416      -4.454  54.625 -11.547  1.00 13.210          H  
ATOM   6806  N   GLN B 417      -3.756  52.990  -4.859  1.00  6.390          N  
ATOM   6807  CA  GLN B 417      -3.435  51.964  -3.884  1.00  5.790          C  
ATOM   6808  C   GLN B 417      -4.653  51.665  -3.025  1.00  5.960          C  
ATOM   6809  O   GLN B 417      -4.950  50.507  -2.760  1.00  5.590          O  
ATOM   6810  CB  GLN B 417      -2.290  52.401  -2.957  1.00  8.350          C  
ATOM   6811  CG  GLN B 417      -0.908  52.503  -3.601  1.00  8.350          C  
ATOM   6812  CD  GLN B 417       0.133  52.919  -2.619  1.00  8.350          C  
ATOM   6813  OE1 GLN B 417       0.050  52.552  -1.441  1.00  8.350          O  
ATOM   6814  NE2 GLN B 417       1.117  53.690  -3.070  1.00  8.350          N  
ATOM   6815  H   GLN B 417      -3.237  53.871  -4.895  1.00  7.670          H  
ATOM   6816  HA  GLN B 417      -3.150  51.056  -4.412  1.00  6.950          H  
ATOM   6817 1HB  GLN B 417      -2.518  53.382  -2.565  1.00 10.020          H  
ATOM   6818 2HB  GLN B 417      -2.238  51.738  -2.102  1.00 10.020          H  
ATOM   6819 1HG  GLN B 417      -0.624  51.555  -4.047  1.00 10.020          H  
ATOM   6820 2HG  GLN B 417      -0.946  53.278  -4.351  1.00 10.020          H  
ATOM   6821 1HE2 GLN B 417       1.837  53.995  -2.446  1.00 10.020          H  
ATOM   6822 2HE2 GLN B 417       1.147  53.980  -4.060  1.00 10.020          H  
ATOM   6823  N   LEU B 418      -5.382  52.714  -2.640  1.00  6.760          N  
ATOM   6824  CA  LEU B 418      -6.575  52.570  -1.824  1.00  7.120          C  
ATOM   6825  C   LEU B 418      -7.769  51.962  -2.572  1.00  6.500          C  
ATOM   6826  O   LEU B 418      -8.502  51.155  -1.998  1.00  6.500          O  
ATOM   6827  CB  LEU B 418      -6.967  53.950  -1.273  1.00  9.820          C  
ATOM   6828  CG  LEU B 418      -5.995  54.599  -0.229  1.00  9.820          C  
ATOM   6829  CD1 LEU B 418      -6.425  56.041   0.014  1.00  9.820          C  
ATOM   6830  CD2 LEU B 418      -6.012  53.818   1.084  1.00  9.820          C  
ATOM   6831  H   LEU B 418      -5.042  53.648  -2.882  1.00  8.110          H  
ATOM   6832  HA  LEU B 418      -6.338  51.900  -1.005  1.00  8.540          H  
ATOM   6833 1HB  LEU B 418      -7.037  54.637  -2.121  1.00 11.790          H  
ATOM   6834 2HB  LEU B 418      -7.952  53.873  -0.817  1.00 11.790          H  
ATOM   6835  HG  LEU B 418      -4.983  54.605  -0.627  1.00 11.790          H  
ATOM   6836 1HD1 LEU B 418      -5.751  56.501   0.724  1.00 11.790          H  
ATOM   6837 2HD1 LEU B 418      -6.391  56.593  -0.928  1.00 11.790          H  
ATOM   6838 3HD1 LEU B 418      -7.438  56.060   0.411  1.00 11.790          H  
ATOM   6839 1HD2 LEU B 418      -5.334  54.295   1.791  1.00 11.790          H  
ATOM   6840 2HD2 LEU B 418      -7.022  53.817   1.495  1.00 11.790          H  
ATOM   6841 3HD2 LEU B 418      -5.689  52.797   0.923  1.00 11.790          H  
ATOM   6842  N   LYS B 419      -7.981  52.341  -3.840  1.00  6.220          N  
ATOM   6843  CA  LYS B 419      -9.115  51.813  -4.604  1.00  5.890          C  
ATOM   6844  C   LYS B 419      -8.957  50.392  -5.169  1.00  4.940          C  
ATOM   6845  O   LYS B 419      -9.916  49.620  -5.176  1.00  4.920          O  
ATOM   6846  CB  LYS B 419      -9.448  52.741  -5.772  1.00  8.380          C  
ATOM   6847  CG  LYS B 419     -10.094  54.065  -5.396  1.00  8.380          C  
ATOM   6848  CD  LYS B 419     -10.446  54.860  -6.659  1.00  8.380          C  
ATOM   6849  CE  LYS B 419     -11.279  56.115  -6.358  1.00  8.380          C  
ATOM   6850  NZ  LYS B 419     -10.484  57.176  -5.701  1.00  8.380          N  
ATOM   6851  H   LYS B 419      -7.381  53.054  -4.266  1.00  7.460          H  
ATOM   6852  HA  LYS B 419      -9.972  51.792  -3.934  1.00  7.070          H  
ATOM   6853 1HB  LYS B 419      -8.524  52.972  -6.312  1.00 10.050          H  
ATOM   6854 2HB  LYS B 419     -10.106  52.221  -6.466  1.00 10.050          H  
ATOM   6855 1HG  LYS B 419     -10.996  53.877  -4.816  1.00 10.050          H  
ATOM   6856 2HG  LYS B 419      -9.398  54.639  -4.785  1.00 10.050          H  
ATOM   6857 1HD  LYS B 419      -9.513  55.179  -7.136  1.00 10.050          H  
ATOM   6858 2HD  LYS B 419     -10.993  54.227  -7.354  1.00 10.050          H  
ATOM   6859 1HE  LYS B 419     -11.681  56.505  -7.290  1.00 10.050          H  
ATOM   6860 2HE  LYS B 419     -12.104  55.841  -5.704  1.00 10.050          H  
ATOM   6861 1HZ  LYS B 419     -11.044  57.983  -5.516  1.00 10.050          H  
ATOM   6862 2HZ  LYS B 419     -10.101  56.839  -4.829  1.00 10.050          H  
ATOM   6863 3HZ  LYS B 419      -9.701  57.461  -6.309  1.00 10.050          H  
ATOM   6864  N   ASP B 420      -7.769  50.052  -5.667  1.00  4.420          N  
ATOM   6865  CA  ASP B 420      -7.514  48.784  -6.354  1.00  3.810          C  
ATOM   6866  C   ASP B 420      -6.704  47.738  -5.565  1.00  2.950          C  
ATOM   6867  O   ASP B 420      -6.096  46.842  -6.166  1.00  3.060          O  
ATOM   6868  CB  ASP B 420      -6.816  49.091  -7.689  1.00  5.580          C  
ATOM   6869  CG  ASP B 420      -7.727  49.789  -8.744  1.00  5.580          C  
ATOM   6870  OD1 ASP B 420      -8.823  49.320  -9.022  1.00  5.580          O  
ATOM   6871  OD2 ASP B 420      -7.339  50.816  -9.284  1.00  5.580          O  
ATOM   6872  H   ASP B 420      -6.993  50.721  -5.622  1.00  5.300          H  
ATOM   6873  HA  ASP B 420      -8.482  48.337  -6.580  1.00  4.570          H  
ATOM   6874 1HB  ASP B 420      -5.962  49.746  -7.491  1.00  6.690          H  
ATOM   6875 2HB  ASP B 420      -6.425  48.187  -8.121  1.00  6.690          H  
ATOM   6876  N   ASN B 421      -6.693  47.815  -4.233  1.00  2.660          N  
ATOM   6877  CA  ASN B 421      -5.894  46.877  -3.441  1.00  2.070          C  
ATOM   6878  C   ASN B 421      -6.361  45.424  -3.378  1.00  2.160          C  
ATOM   6879  O   ASN B 421      -5.552  44.570  -3.024  1.00  2.750          O  
ATOM   6880  CB  ASN B 421      -5.788  47.356  -2.015  1.00  3.130          C  
ATOM   6881  CG  ASN B 421      -7.107  47.376  -1.343  1.00  3.130          C  
ATOM   6882  OD1 ASN B 421      -8.096  47.817  -1.943  1.00  3.130          O  
ATOM   6883  ND2 ASN B 421      -7.158  46.912  -0.115  1.00  3.130          N  
ATOM   6884  H   ASN B 421      -7.222  48.543  -3.754  1.00  3.190          H  
ATOM   6885  HA  ASN B 421      -4.891  46.864  -3.871  1.00  2.480          H  
ATOM   6886 1HB  ASN B 421      -5.113  46.700  -1.460  1.00  3.760          H  
ATOM   6887 2HB  ASN B 421      -5.378  48.337  -1.991  1.00  3.760          H  
ATOM   6888 1HD2 ASN B 421      -8.027  46.905   0.380  1.00  3.760          H  
ATOM   6889 2HD2 ASN B 421      -6.328  46.567   0.325  1.00  3.760          H  
ATOM   6890  N   LEU B 422      -7.633  45.121  -3.654  1.00  2.130          N  
ATOM   6891  CA  LEU B 422      -8.086  43.733  -3.535  1.00  2.420          C  
ATOM   6892  C   LEU B 422      -8.361  43.069  -4.861  1.00  1.690          C  
ATOM   6893  O   LEU B 422      -8.757  43.722  -5.830  1.00  2.100          O  
ATOM   6894  CB  LEU B 422      -9.386  43.618  -2.724  1.00  3.270          C  
ATOM   6895  CG  LEU B 422      -9.415  44.193  -1.302  1.00  3.270          C  
ATOM   6896  CD1 LEU B 422     -10.815  43.979  -0.742  1.00  3.270          C  
ATOM   6897  CD2 LEU B 422      -8.361  43.531  -0.419  1.00  3.270          C  
ATOM   6898  H   LEU B 422      -8.298  45.836  -3.927  1.00  2.560          H  
ATOM   6899  HA  LEU B 422      -7.313  43.149  -3.050  1.00  2.900          H  
ATOM   6900 1HB  LEU B 422     -10.178  44.104  -3.290  1.00  3.930          H  
ATOM   6901 2HB  LEU B 422      -9.638  42.553  -2.648  1.00  3.930          H  
ATOM   6902  HG  LEU B 422      -9.230  45.261  -1.342  1.00  3.930          H  
ATOM   6903 1HD1 LEU B 422     -10.872  44.400   0.257  1.00  3.930          H  
ATOM   6904 2HD1 LEU B 422     -11.552  44.473  -1.382  1.00  3.930          H  
ATOM   6905 3HD1 LEU B 422     -11.037  42.906  -0.700  1.00  3.930          H  
ATOM   6906 1HD2 LEU B 422      -8.410  43.953   0.583  1.00  3.930          H  
ATOM   6907 2HD2 LEU B 422      -8.551  42.468  -0.368  1.00  3.930          H  
ATOM   6908 3HD2 LEU B 422      -7.379  43.712  -0.826  1.00  3.930          H  
ATOM   6909  N   ILE B 423      -8.205  41.749  -4.870  1.00  1.230          N  
ATOM   6910  CA  ILE B 423      -8.617  40.935  -6.006  1.00  0.810          C  
ATOM   6911  C   ILE B 423      -9.857  40.179  -5.591  1.00  0.770          C  
ATOM   6912  O   ILE B 423     -10.828  40.110  -6.338  1.00  0.890          O  
ATOM   6913  CB  ILE B 423      -7.547  39.946  -6.496  1.00  1.300          C  
ATOM   6914  CG1 ILE B 423      -6.308  40.681  -6.835  1.00  1.300          C  
ATOM   6915  CG2 ILE B 423      -8.064  39.162  -7.707  1.00  1.300          C  
ATOM   6916  CD1 ILE B 423      -6.372  41.762  -7.925  1.00  1.300          C  
ATOM   6917  H   ILE B 423      -7.836  41.303  -4.024  1.00  1.480          H  
ATOM   6918  HA  ILE B 423      -8.896  41.583  -6.827  1.00  0.970          H  
ATOM   6919  HB  ILE B 423      -7.291  39.248  -5.694  1.00  1.560          H  
ATOM   6920 1HG1 ILE B 423      -6.031  41.136  -5.936  1.00  1.560          H  
ATOM   6921 2HG1 ILE B 423      -5.539  39.952  -7.113  1.00  1.560          H  
ATOM   6922 1HG2 ILE B 423      -7.308  38.478  -8.052  1.00  1.560          H  
ATOM   6923 2HG2 ILE B 423      -8.946  38.606  -7.415  1.00  1.560          H  
ATOM   6924 3HG2 ILE B 423      -8.325  39.834  -8.517  1.00  1.560          H  
ATOM   6925 1HD1 ILE B 423      -5.392  42.209  -8.019  1.00  1.560          H  
ATOM   6926 2HD1 ILE B 423      -6.652  41.332  -8.881  1.00  1.560          H  
ATOM   6927 3HD1 ILE B 423      -7.083  42.539  -7.660  1.00  1.560          H  
ATOM   6928  N   LEU B 424      -9.818  39.539  -4.426  1.00  0.820          N  
ATOM   6929  CA  LEU B 424     -11.000  38.784  -4.038  1.00  0.750          C  
ATOM   6930  C   LEU B 424     -11.789  39.543  -2.984  1.00  0.700          C  
ATOM   6931  O   LEU B 424     -11.233  40.001  -1.976  1.00  0.730          O  
ATOM   6932  CB  LEU B 424     -10.647  37.396  -3.487  1.00  1.080          C  
ATOM   6933  CG  LEU B 424     -11.852  36.515  -3.072  1.00  1.080          C  
ATOM   6934  CD1 LEU B 424     -12.664  36.112  -4.331  1.00  1.080          C  
ATOM   6935  CD2 LEU B 424     -11.354  35.318  -2.339  1.00  1.080          C  
ATOM   6936  H   LEU B 424      -9.008  39.629  -3.811  1.00  0.980          H  
ATOM   6937  HA  LEU B 424     -11.635  38.667  -4.912  1.00  0.900          H  
ATOM   6938 1HB  LEU B 424     -10.054  36.859  -4.220  1.00  1.290          H  
ATOM   6939 2HB  LEU B 424     -10.066  37.535  -2.606  1.00  1.290          H  
ATOM   6940  HG  LEU B 424     -12.503  37.075  -2.408  1.00  1.290          H  
ATOM   6941 1HD1 LEU B 424     -13.501  35.508  -4.045  1.00  1.290          H  
ATOM   6942 2HD1 LEU B 424     -13.045  36.985  -4.851  1.00  1.290          H  
ATOM   6943 3HD1 LEU B 424     -12.026  35.546  -5.003  1.00  1.290          H  
ATOM   6944 1HD2 LEU B 424     -12.190  34.708  -2.032  1.00  1.290          H  
ATOM   6945 2HD2 LEU B 424     -10.714  34.752  -2.996  1.00  1.290          H  
ATOM   6946 3HD2 LEU B 424     -10.799  35.635  -1.458  1.00  1.290          H  
ATOM   6947  N   ASP B 425     -13.100  39.656  -3.191  1.00  0.690          N  
ATOM   6948  CA  ASP B 425     -13.960  40.314  -2.215  1.00  0.730          C  
ATOM   6949  C   ASP B 425     -15.324  39.610  -2.167  1.00  0.680          C  
ATOM   6950  O   ASP B 425     -16.085  39.598  -3.144  1.00  0.720          O  
ATOM   6951  CB  ASP B 425     -14.063  41.823  -2.518  1.00  1.010          C  
ATOM   6952  CG  ASP B 425     -14.876  42.637  -1.479  1.00  1.010          C  
ATOM   6953  OD1 ASP B 425     -15.549  42.034  -0.679  1.00  1.010          O  
ATOM   6954  OD2 ASP B 425     -14.787  43.850  -1.488  1.00  1.010          O  
ATOM   6955  H   ASP B 425     -13.519  39.312  -4.064  1.00  0.830          H  
ATOM   6956  HA  ASP B 425     -13.507  40.212  -1.229  1.00  0.880          H  
ATOM   6957 1HB  ASP B 425     -13.055  42.238  -2.553  1.00  1.210          H  
ATOM   6958 2HB  ASP B 425     -14.497  41.968  -3.498  1.00  1.210          H  
ATOM   6959  N   ILE B 426     -15.559  38.891  -1.074  1.00  0.640          N  
ATOM   6960  CA  ILE B 426     -16.782  38.108  -0.931  1.00  0.650          C  
ATOM   6961  C   ILE B 426     -17.659  38.608   0.196  1.00  0.670          C  
ATOM   6962  O   ILE B 426     -17.236  38.591   1.348  1.00  0.660          O  
ATOM   6963  CB  ILE B 426     -16.459  36.625  -0.674  1.00  0.910          C  
ATOM   6964  CG1 ILE B 426     -15.682  36.053  -1.847  1.00  0.910          C  
ATOM   6965  CG2 ILE B 426     -17.721  35.863  -0.442  1.00  0.910          C  
ATOM   6966  CD1 ILE B 426     -15.156  34.657  -1.626  1.00  0.910          C  
ATOM   6967  H   ILE B 426     -14.874  38.954  -0.311  1.00  0.770          H  
ATOM   6968  HA  ILE B 426     -17.355  38.185  -1.856  1.00  0.780          H  
ATOM   6969  HB  ILE B 426     -15.826  36.544   0.207  1.00  1.090          H  
ATOM   6970 1HG1 ILE B 426     -16.323  36.066  -2.711  1.00  1.090          H  
ATOM   6971 2HG1 ILE B 426     -14.836  36.700  -2.047  1.00  1.090          H  
ATOM   6972 1HG2 ILE B 426     -17.502  34.834  -0.238  1.00  1.090          H  
ATOM   6973 2HG2 ILE B 426     -18.265  36.258   0.414  1.00  1.090          H  
ATOM   6974 3HG2 ILE B 426     -18.341  35.944  -1.337  1.00  1.090          H  
ATOM   6975 1HD1 ILE B 426     -14.611  34.330  -2.494  1.00  1.090          H  
ATOM   6976 2HD1 ILE B 426     -14.508  34.682  -0.785  1.00  1.090          H  
ATOM   6977 3HD1 ILE B 426     -15.950  33.950  -1.450  1.00  1.090          H  
ATOM   6978  N   THR B 427     -18.906  38.980  -0.123  1.00  0.730          N  
ATOM   6979  CA  THR B 427     -19.836  39.474   0.893  1.00  0.780          C  
ATOM   6980  C   THR B 427     -21.074  38.590   1.036  1.00  0.750          C  
ATOM   6981  O   THR B 427     -21.852  38.389   0.091  1.00  0.780          O  
ATOM   6982  CB  THR B 427     -20.277  40.935   0.599  1.00  1.070          C  
ATOM   6983  OG1 THR B 427     -19.135  41.803   0.616  1.00  1.070          O  
ATOM   6984  CG2 THR B 427     -21.290  41.421   1.629  1.00  1.070          C  
ATOM   6985  H   THR B 427     -19.198  38.913  -1.103  1.00  0.880          H  
ATOM   6986  HA  THR B 427     -19.323  39.473   1.855  1.00  0.940          H  
ATOM   6987  HB  THR B 427     -20.733  40.980  -0.370  1.00  1.290          H  
ATOM   6988  HG1 THR B 427     -18.557  41.601  -0.134  1.00  1.290          H  
ATOM   6989 1HG2 THR B 427     -21.576  42.443   1.392  1.00  1.290          H  
ATOM   6990 2HG2 THR B 427     -22.182  40.796   1.614  1.00  1.290          H  
ATOM   6991 3HG2 THR B 427     -20.846  41.390   2.623  1.00  1.290          H  
ATOM   6992  N   ASP B 428     -21.284  38.111   2.268  1.00  0.730          N  
ATOM   6993  CA  ASP B 428     -22.429  37.279   2.633  1.00  0.730          C  
ATOM   6994  C   ASP B 428     -22.631  36.085   1.709  1.00  0.740          C  
ATOM   6995  O   ASP B 428     -23.751  35.810   1.255  1.00  0.800          O  
ATOM   6996  CB  ASP B 428     -23.685  38.135   2.693  1.00  1.020          C  
ATOM   6997  CG  ASP B 428     -23.603  39.194   3.791  1.00  1.020          C  
ATOM   6998  OD1 ASP B 428     -23.027  38.911   4.823  1.00  1.020          O  
ATOM   6999  OD2 ASP B 428     -24.109  40.274   3.593  1.00  1.020          O  
ATOM   7000  H   ASP B 428     -20.598  38.334   2.983  1.00  0.880          H  
ATOM   7001  HA  ASP B 428     -22.244  36.885   3.633  1.00  0.880          H  
ATOM   7002 1HB  ASP B 428     -23.809  38.627   1.748  1.00  1.230          H  
ATOM   7003 2HB  ASP B 428     -24.559  37.513   2.856  1.00  1.230          H  
ATOM   7004  N   LEU B 429     -21.554  35.373   1.416  1.00  0.740          N  
ATOM   7005  CA  LEU B 429     -21.680  34.229   0.536  1.00  0.820          C  
ATOM   7006  C   LEU B 429     -22.240  33.007   1.218  1.00  0.860          C  
ATOM   7007  O   LEU B 429     -21.704  32.512   2.218  1.00  0.830          O  
ATOM   7008  CB  LEU B 429     -20.338  33.893  -0.088  1.00  1.120          C  
ATOM   7009  CG  LEU B 429     -20.236  32.606  -0.926  1.00  1.120          C  
ATOM   7010  CD1 LEU B 429     -21.060  32.718  -2.154  1.00  1.120          C  
ATOM   7011  CD2 LEU B 429     -18.773  32.333  -1.261  1.00  1.120          C  
ATOM   7012  H   LEU B 429     -20.652  35.619   1.843  1.00  0.890          H  
ATOM   7013  HA  LEU B 429     -22.363  34.511  -0.265  1.00  0.980          H  
ATOM   7014 1HB  LEU B 429     -20.150  34.690  -0.781  1.00  1.340          H  
ATOM   7015 2HB  LEU B 429     -19.593  33.922   0.652  1.00  1.340          H  
ATOM   7016  HG  LEU B 429     -20.618  31.780  -0.353  1.00  1.340          H  
ATOM   7017 1HD1 LEU B 429     -20.970  31.795  -2.677  1.00  1.340          H  
ATOM   7018 2HD1 LEU B 429     -22.106  32.881  -1.919  1.00  1.340          H  
ATOM   7019 3HD1 LEU B 429     -20.699  33.540  -2.771  1.00  1.340          H  
ATOM   7020 1HD2 LEU B 429     -18.692  31.408  -1.838  1.00  1.340          H  
ATOM   7021 2HD2 LEU B 429     -18.377  33.157  -1.841  1.00  1.340          H  
ATOM   7022 3HD2 LEU B 429     -18.203  32.236  -0.345  1.00  1.340          H  
ATOM   7023  N   HIS B 430     -23.276  32.491   0.593  1.00  0.940          N  
ATOM   7024  CA  HIS B 430     -23.990  31.302   0.977  1.00  0.990          C  
ATOM   7025  C   HIS B 430     -24.023  30.491  -0.310  1.00  1.120          C  
ATOM   7026  O   HIS B 430     -24.110  31.085  -1.380  1.00  1.180          O  
ATOM   7027  CB  HIS B 430     -25.414  31.653   1.437  1.00  1.370          C  
ATOM   7028  CG  HIS B 430     -25.495  32.563   2.665  1.00  1.370          C  
ATOM   7029  ND1 HIS B 430     -25.240  33.927   2.619  1.00  1.370          N  
ATOM   7030  CD2 HIS B 430     -25.838  32.296   3.944  1.00  1.370          C  
ATOM   7031  CE1 HIS B 430     -25.406  34.440   3.821  1.00  1.370          C  
ATOM   7032  NE2 HIS B 430     -25.768  33.476   4.640  1.00  1.370          N  
ATOM   7033  H   HIS B 430     -23.616  32.986  -0.221  1.00  1.130          H  
ATOM   7034  HA  HIS B 430     -23.486  30.755   1.762  1.00  1.190          H  
ATOM   7035 1HB  HIS B 430     -25.945  32.139   0.619  1.00  1.640          H  
ATOM   7036 2HB  HIS B 430     -25.948  30.731   1.669  1.00  1.640          H  
ATOM   7037  HD1 HIS B 430     -24.873  34.486   1.843  1.00  1.640          H  
ATOM   7038  HD2 HIS B 430     -26.132  31.383   4.459  1.00  1.640          H  
ATOM   7039  HE1 HIS B 430     -25.245  35.502   3.994  1.00  1.640          H  
ATOM   7040  N   VAL B 431     -23.918  29.179  -0.228  1.00  1.200          N  
ATOM   7041  CA  VAL B 431     -23.987  28.343  -1.430  1.00  1.370          C  
ATOM   7042  C   VAL B 431     -24.973  27.237  -1.250  1.00  1.480          C  
ATOM   7043  O   VAL B 431     -24.935  26.527  -0.236  1.00  1.540          O  
ATOM   7044  CB  VAL B 431     -22.611  27.784  -1.864  1.00  1.850          C  
ATOM   7045  CG1 VAL B 431     -22.748  26.852  -3.008  1.00  1.850          C  
ATOM   7046  CG2 VAL B 431     -21.721  28.929  -2.349  1.00  1.850          C  
ATOM   7047  H   VAL B 431     -23.853  28.761   0.706  1.00  1.440          H  
ATOM   7048  HA  VAL B 431     -24.345  28.964  -2.254  1.00  1.640          H  
ATOM   7049  HB  VAL B 431     -22.165  27.262  -1.053  1.00  2.220          H  
ATOM   7050 1HG1 VAL B 431     -21.761  26.522  -3.280  1.00  2.220          H  
ATOM   7051 2HG1 VAL B 431     -23.363  25.990  -2.760  1.00  2.220          H  
ATOM   7052 3HG1 VAL B 431     -23.188  27.375  -3.830  1.00  2.220          H  
ATOM   7053 1HG2 VAL B 431     -20.759  28.537  -2.658  1.00  2.220          H  
ATOM   7054 2HG2 VAL B 431     -22.195  29.398  -3.189  1.00  2.220          H  
ATOM   7055 3HG2 VAL B 431     -21.575  29.662  -1.584  1.00  2.220          H  
ATOM   7056  N   ASN B 432     -25.848  27.116  -2.245  1.00  1.600          N  
ATOM   7057  CA  ASN B 432     -26.910  26.127  -2.256  1.00  1.770          C  
ATOM   7058  C   ASN B 432     -26.715  25.126  -3.377  1.00  2.020          C  
ATOM   7059  O   ASN B 432     -26.953  25.426  -4.545  1.00  2.210          O  
ATOM   7060  CB  ASN B 432     -28.244  26.831  -2.345  1.00  2.410          C  
ATOM   7061  CG  ASN B 432     -28.538  27.603  -1.083  1.00  2.410          C  
ATOM   7062  OD1 ASN B 432     -28.752  27.028  -0.009  1.00  2.410          O  
ATOM   7063  ND2 ASN B 432     -28.551  28.904  -1.189  1.00  2.410          N  
ATOM   7064  H   ASN B 432     -25.726  27.746  -3.051  1.00  1.920          H  
ATOM   7065  HA  ASN B 432     -26.879  25.568  -1.320  1.00  2.120          H  
ATOM   7066 1HB  ASN B 432     -28.218  27.531  -3.179  1.00  2.890          H  
ATOM   7067 2HB  ASN B 432     -29.033  26.127  -2.548  1.00  2.890          H  
ATOM   7068 1HD2 ASN B 432     -28.737  29.469  -0.385  1.00  2.890          H  
ATOM   7069 2HD2 ASN B 432     -28.367  29.335  -2.072  1.00  2.890          H  
ATOM   7070  N   PHE B 433     -26.255  23.945  -2.994  1.00  2.100          N  
ATOM   7071  CA  PHE B 433     -25.898  22.868  -3.913  1.00  2.350          C  
ATOM   7072  C   PHE B 433     -26.974  21.785  -3.947  1.00  2.490          C  
ATOM   7073  O   PHE B 433     -27.477  21.364  -2.903  1.00  2.550          O  
ATOM   7074  CB  PHE B 433     -24.542  22.314  -3.469  1.00  3.190          C  
ATOM   7075  CG  PHE B 433     -24.031  21.131  -4.205  1.00  3.190          C  
ATOM   7076  CD1 PHE B 433     -23.561  21.239  -5.468  1.00  3.190          C  
ATOM   7077  CD2 PHE B 433     -23.983  19.908  -3.601  1.00  3.190          C  
ATOM   7078  CE1 PHE B 433     -23.050  20.165  -6.131  1.00  3.190          C  
ATOM   7079  CE2 PHE B 433     -23.477  18.817  -4.258  1.00  3.190          C  
ATOM   7080  CZ  PHE B 433     -23.010  18.949  -5.528  1.00  3.190          C  
ATOM   7081  H   PHE B 433     -26.126  23.814  -1.984  1.00  2.520          H  
ATOM   7082  HA  PHE B 433     -25.803  23.282  -4.920  1.00  2.820          H  
ATOM   7083 1HB  PHE B 433     -23.801  23.102  -3.558  1.00  3.830          H  
ATOM   7084 2HB  PHE B 433     -24.590  22.068  -2.418  1.00  3.830          H  
ATOM   7085  HD1 PHE B 433     -23.597  22.182  -5.948  1.00  3.830          H  
ATOM   7086  HD2 PHE B 433     -24.348  19.807  -2.589  1.00  3.830          H  
ATOM   7087  HE1 PHE B 433     -22.679  20.278  -7.145  1.00  3.830          H  
ATOM   7088  HE2 PHE B 433     -23.441  17.847  -3.768  1.00  3.830          H  
ATOM   7089  HZ  PHE B 433     -22.604  18.087  -6.055  1.00  3.830          H  
ATOM   7090  N   LYS B 434     -27.375  21.338  -5.132  1.00  2.610          N  
ATOM   7091  CA  LYS B 434     -28.398  20.306  -5.182  1.00  2.770          C  
ATOM   7092  C   LYS B 434     -27.794  18.914  -5.050  1.00  2.880          C  
ATOM   7093  O   LYS B 434     -26.935  18.498  -5.840  1.00  2.930          O  
ATOM   7094  CB  LYS B 434     -29.249  20.439  -6.456  1.00  3.810          C  
ATOM   7095  CG  LYS B 434     -30.452  19.458  -6.544  1.00  3.810          C  
ATOM   7096  CD  LYS B 434     -31.370  19.775  -7.760  1.00  3.810          C  
ATOM   7097  CE  LYS B 434     -32.658  18.896  -7.777  1.00  3.810          C  
ATOM   7098  NZ  LYS B 434     -32.391  17.454  -8.148  1.00  3.810          N  
ATOM   7099  H   LYS B 434     -26.972  21.686  -5.998  1.00  3.130          H  
ATOM   7100  HA  LYS B 434     -29.062  20.440  -4.333  1.00  3.320          H  
ATOM   7101 1HB  LYS B 434     -29.636  21.455  -6.522  1.00  4.580          H  
ATOM   7102 2HB  LYS B 434     -28.619  20.273  -7.327  1.00  4.580          H  
ATOM   7103 1HG  LYS B 434     -30.071  18.439  -6.641  1.00  4.580          H  
ATOM   7104 2HG  LYS B 434     -31.037  19.513  -5.618  1.00  4.580          H  
ATOM   7105 1HD  LYS B 434     -31.663  20.825  -7.724  1.00  4.580          H  
ATOM   7106 2HD  LYS B 434     -30.813  19.603  -8.681  1.00  4.580          H  
ATOM   7107 1HE  LYS B 434     -33.095  18.924  -6.780  1.00  4.580          H  
ATOM   7108 2HE  LYS B 434     -33.371  19.315  -8.484  1.00  4.580          H  
ATOM   7109 1HZ  LYS B 434     -33.263  16.876  -8.115  1.00  4.580          H  
ATOM   7110 2HZ  LYS B 434     -31.998  17.400  -9.068  1.00  4.580          H  
ATOM   7111 3HZ  LYS B 434     -31.738  17.034  -7.486  1.00  4.580          H  
ATOM   7112  N   VAL B 435     -28.296  18.197  -4.046  1.00  2.950          N  
ATOM   7113  CA  VAL B 435     -27.892  16.840  -3.697  1.00  3.080          C  
ATOM   7114  C   VAL B 435     -29.113  15.955  -3.823  1.00  3.230          C  
ATOM   7115  O   VAL B 435     -30.070  16.118  -3.061  1.00  3.640          O  
ATOM   7116  CB  VAL B 435     -27.368  16.789  -2.244  1.00  4.260          C  
ATOM   7117  CG1 VAL B 435     -26.968  15.365  -1.861  1.00  4.260          C  
ATOM   7118  CG2 VAL B 435     -26.200  17.713  -2.112  1.00  4.260          C  
ATOM   7119  H   VAL B 435     -29.038  18.650  -3.501  1.00  3.540          H  
ATOM   7120  HA  VAL B 435     -27.120  16.502  -4.388  1.00  3.700          H  
ATOM   7121  HB  VAL B 435     -28.163  17.104  -1.565  1.00  5.110          H  
ATOM   7122 1HG1 VAL B 435     -26.610  15.354  -0.832  1.00  5.110          H  
ATOM   7123 2HG1 VAL B 435     -27.825  14.707  -1.939  1.00  5.110          H  
ATOM   7124 3HG1 VAL B 435     -26.178  15.014  -2.523  1.00  5.110          H  
ATOM   7125 1HG2 VAL B 435     -25.829  17.686  -1.095  1.00  5.110          H  
ATOM   7126 2HG2 VAL B 435     -25.432  17.381  -2.786  1.00  5.110          H  
ATOM   7127 3HG2 VAL B 435     -26.503  18.729  -2.366  1.00  5.110          H  
ATOM   7128  N   LYS B 436     -29.074  14.973  -4.718  1.00  3.230          N  
ATOM   7129  CA  LYS B 436     -30.275  14.188  -4.972  1.00  3.380          C  
ATOM   7130  C   LYS B 436     -31.341  15.240  -5.291  1.00  3.620          C  
ATOM   7131  O   LYS B 436     -31.115  16.035  -6.212  1.00  3.920          O  
ATOM   7132  CB  LYS B 436     -30.638  13.321  -3.764  1.00  4.670          C  
ATOM   7133  CG  LYS B 436     -29.546  12.362  -3.364  1.00  4.670          C  
ATOM   7134  CD  LYS B 436     -29.953  11.562  -2.164  1.00  4.670          C  
ATOM   7135  CE  LYS B 436     -28.788  10.767  -1.617  1.00  4.670          C  
ATOM   7136  NZ  LYS B 436     -29.168  10.031  -0.410  1.00  4.670          N  
ATOM   7137  H   LYS B 436     -28.241  14.838  -5.277  1.00  3.880          H  
ATOM   7138  HA  LYS B 436     -30.134  13.555  -5.850  1.00  4.060          H  
ATOM   7139 1HB  LYS B 436     -30.889  13.918  -2.897  1.00  5.610          H  
ATOM   7140 2HB  LYS B 436     -31.516  12.723  -4.010  1.00  5.610          H  
ATOM   7141 1HG  LYS B 436     -29.346  11.683  -4.192  1.00  5.610          H  
ATOM   7142 2HG  LYS B 436     -28.637  12.904  -3.145  1.00  5.610          H  
ATOM   7143 1HD  LYS B 436     -30.322  12.231  -1.386  1.00  5.610          H  
ATOM   7144 2HD  LYS B 436     -30.752  10.875  -2.440  1.00  5.610          H  
ATOM   7145 1HE  LYS B 436     -28.433  10.062  -2.366  1.00  5.610          H  
ATOM   7146 2HE  LYS B 436     -27.979  11.454  -1.368  1.00  5.610          H  
ATOM   7147 1HZ  LYS B 436     -28.354   9.535  -0.060  1.00  5.610          H  
ATOM   7148 2HZ  LYS B 436     -29.487  10.674   0.297  1.00  5.610          H  
ATOM   7149 3HZ  LYS B 436     -29.907   9.385  -0.640  1.00  5.610          H  
ATOM   7150  N   ASP B 437     -32.468  15.264  -4.558  1.00  3.750          N  
ATOM   7151  CA  ASP B 437     -33.508  16.268  -4.800  1.00  4.100          C  
ATOM   7152  C   ASP B 437     -33.636  17.343  -3.706  1.00  3.780          C  
ATOM   7153  O   ASP B 437     -34.643  18.053  -3.655  1.00  4.430          O  
ATOM   7154  CB  ASP B 437     -34.854  15.607  -5.080  1.00  5.600          C  
ATOM   7155  CG  ASP B 437     -34.875  14.868  -6.443  1.00  5.600          C  
ATOM   7156  OD1 ASP B 437     -34.382  15.417  -7.449  1.00  5.600          O  
ATOM   7157  OD2 ASP B 437     -35.369  13.764  -6.472  1.00  5.600          O  
ATOM   7158  H   ASP B 437     -32.599  14.589  -3.822  1.00  4.500          H  
ATOM   7159  HA  ASP B 437     -33.243  16.793  -5.702  1.00  4.920          H  
ATOM   7160 1HB  ASP B 437     -35.081  14.893  -4.289  1.00  6.720          H  
ATOM   7161 2HB  ASP B 437     -35.642  16.360  -5.078  1.00  6.720          H  
ATOM   7162  N   GLY B 438     -32.645  17.454  -2.817  1.00  3.010          N  
ATOM   7163  CA  GLY B 438     -32.689  18.468  -1.761  1.00  2.920          C  
ATOM   7164  C   GLY B 438     -31.545  19.476  -1.886  1.00  2.530          C  
ATOM   7165  O   GLY B 438     -30.771  19.439  -2.847  1.00  2.690          O  
ATOM   7166  H   GLY B 438     -31.820  16.852  -2.899  1.00  3.610          H  
ATOM   7167 1HA  GLY B 438     -33.643  18.993  -1.794  1.00  3.500          H  
ATOM   7168 2HA  GLY B 438     -32.632  17.976  -0.791  1.00  3.500          H  
ATOM   7169  N   ILE B 439     -31.434  20.382  -0.908  1.00  2.270          N  
ATOM   7170  CA  ILE B 439     -30.391  21.406  -0.956  1.00  1.920          C  
ATOM   7171  C   ILE B 439     -29.409  21.370   0.202  1.00  2.040          C  
ATOM   7172  O   ILE B 439     -29.790  21.380   1.374  1.00  2.420          O  
ATOM   7173  CB  ILE B 439     -31.006  22.822  -1.043  1.00  2.830          C  
ATOM   7174  CG1 ILE B 439     -31.949  22.952  -2.308  1.00  2.830          C  
ATOM   7175  CG2 ILE B 439     -29.889  23.900  -1.050  1.00  2.830          C  
ATOM   7176  CD1 ILE B 439     -31.274  22.794  -3.688  1.00  2.830          C  
ATOM   7177  H   ILE B 439     -32.084  20.363  -0.131  1.00  2.720          H  
ATOM   7178  HA  ILE B 439     -29.800  21.243  -1.852  1.00  2.300          H  
ATOM   7179  HB  ILE B 439     -31.634  22.990  -0.171  1.00  3.390          H  
ATOM   7180 1HG1 ILE B 439     -32.731  22.200  -2.232  1.00  3.390          H  
ATOM   7181 2HG1 ILE B 439     -32.416  23.936  -2.279  1.00  3.390          H  
ATOM   7182 1HG2 ILE B 439     -30.353  24.879  -1.090  1.00  3.390          H  
ATOM   7183 2HG2 ILE B 439     -29.285  23.848  -0.150  1.00  3.390          H  
ATOM   7184 3HG2 ILE B 439     -29.241  23.763  -1.912  1.00  3.390          H  
ATOM   7185 1HD1 ILE B 439     -32.025  22.905  -4.467  1.00  3.390          H  
ATOM   7186 2HD1 ILE B 439     -30.505  23.550  -3.828  1.00  3.390          H  
ATOM   7187 3HD1 ILE B 439     -30.831  21.819  -3.776  1.00  3.390          H  
ATOM   7188  N   LEU B 440     -28.139  21.389  -0.161  1.00  2.010          N  
ATOM   7189  CA  LEU B 440     -27.035  21.424   0.765  1.00  2.260          C  
ATOM   7190  C   LEU B 440     -26.552  22.836   1.016  1.00  1.840          C  
ATOM   7191  O   LEU B 440     -26.155  23.571   0.095  1.00  1.520          O  
ATOM   7192  CB  LEU B 440     -25.858  20.614   0.214  1.00  3.060          C  
ATOM   7193  CG  LEU B 440     -24.527  20.646   1.031  1.00  3.060          C  
ATOM   7194  CD1 LEU B 440     -24.711  19.958   2.371  1.00  3.060          C  
ATOM   7195  CD2 LEU B 440     -23.428  20.010   0.210  1.00  3.060          C  
ATOM   7196  H   LEU B 440     -27.946  21.356  -1.161  1.00  2.410          H  
ATOM   7197  HA  LEU B 440     -27.372  20.996   1.706  1.00  2.710          H  
ATOM   7198 1HB  LEU B 440     -26.174  19.583   0.170  1.00  3.680          H  
ATOM   7199 2HB  LEU B 440     -25.658  20.943  -0.792  1.00  3.680          H  
ATOM   7200  HG  LEU B 440     -24.249  21.670   1.232  1.00  3.680          H  
ATOM   7201 1HD1 LEU B 440     -23.774  20.003   2.928  1.00  3.680          H  
ATOM   7202 2HD1 LEU B 440     -25.484  20.449   2.949  1.00  3.680          H  
ATOM   7203 3HD1 LEU B 440     -24.987  18.915   2.212  1.00  3.680          H  
ATOM   7204 1HD2 LEU B 440     -22.491  20.046   0.767  1.00  3.680          H  
ATOM   7205 2HD2 LEU B 440     -23.682  18.973  -0.007  1.00  3.680          H  
ATOM   7206 3HD2 LEU B 440     -23.311  20.560  -0.717  1.00  3.680          H  
ATOM   7207  N   HIS B 441     -26.512  23.215   2.283  1.00  2.070          N  
ATOM   7208  CA  HIS B 441     -26.035  24.535   2.665  1.00  1.810          C  
ATOM   7209  C   HIS B 441     -24.526  24.444   2.695  1.00  1.710          C  
ATOM   7210  O   HIS B 441     -23.906  24.247   3.742  1.00  1.690          O  
ATOM   7211  CB  HIS B 441     -26.593  24.949   4.019  1.00  2.640          C  
ATOM   7212  CG  HIS B 441     -28.080  25.068   4.023  1.00  2.640          C  
ATOM   7213  ND1 HIS B 441     -28.814  25.138   5.186  1.00  2.640          N  
ATOM   7214  CD2 HIS B 441     -28.979  25.118   3.005  1.00  2.640          C  
ATOM   7215  CE1 HIS B 441     -30.098  25.230   4.886  1.00  2.640          C  
ATOM   7216  NE2 HIS B 441     -30.221  25.219   3.571  1.00  2.640          N  
ATOM   7217  H   HIS B 441     -26.847  22.582   2.998  1.00  2.480          H  
ATOM   7218  HA  HIS B 441     -26.315  25.283   1.918  1.00  2.170          H  
ATOM   7219 1HB  HIS B 441     -26.290  24.234   4.783  1.00  3.170          H  
ATOM   7220 2HB  HIS B 441     -26.180  25.911   4.284  1.00  3.170          H  
ATOM   7221  HD2 HIS B 441     -28.761  25.084   1.937  1.00  3.170          H  
ATOM   7222  HE1 HIS B 441     -30.917  25.301   5.602  1.00  3.170          H  
ATOM   7223  HE2 HIS B 441     -31.088  25.274   3.056  1.00  3.170          H  
ATOM   7224  N   ALA B 442     -23.964  24.462   1.493  1.00  1.690          N  
ATOM   7225  CA  ALA B 442     -22.563  24.207   1.248  1.00  1.640          C  
ATOM   7226  C   ALA B 442     -21.701  25.232   1.978  1.00  1.500          C  
ATOM   7227  O   ALA B 442     -20.689  24.860   2.580  1.00  1.900          O  
ATOM   7228  CB  ALA B 442     -22.360  24.178  -0.252  1.00  2.320          C  
ATOM   7229  H   ALA B 442     -24.586  24.683   0.703  1.00  2.030          H  
ATOM   7230  HA  ALA B 442     -22.316  23.226   1.652  1.00  1.970          H  
ATOM   7231 1HB  ALA B 442     -21.361  23.953  -0.489  1.00  2.780          H  
ATOM   7232 2HB  ALA B 442     -23.010  23.415  -0.680  1.00  2.780          H  
ATOM   7233 3HB  ALA B 442     -22.623  25.125  -0.649  1.00  2.780          H  
ATOM   7234  N   VAL B 443     -22.101  26.512   1.935  1.00  1.380          N  
ATOM   7235  CA  VAL B 443     -21.413  27.535   2.750  1.00  1.180          C  
ATOM   7236  C   VAL B 443     -22.553  28.379   3.334  1.00  1.090          C  
ATOM   7237  O   VAL B 443     -23.640  28.430   2.740  1.00  1.120          O  
ATOM   7238  CB  VAL B 443     -20.333  28.370   2.005  1.00  1.730          C  
ATOM   7239  CG1 VAL B 443     -19.313  27.449   1.413  1.00  1.730          C  
ATOM   7240  CG2 VAL B 443     -20.873  29.200   1.025  1.00  1.730          C  
ATOM   7241  H   VAL B 443     -22.954  26.700   1.395  1.00  1.660          H  
ATOM   7242  HA  VAL B 443     -20.905  27.043   3.577  1.00  1.420          H  
ATOM   7243  HB  VAL B 443     -19.814  28.982   2.738  1.00  2.080          H  
ATOM   7244 1HG1 VAL B 443     -18.519  28.009   0.920  1.00  2.080          H  
ATOM   7245 2HG1 VAL B 443     -18.888  26.830   2.190  1.00  2.080          H  
ATOM   7246 3HG1 VAL B 443     -19.805  26.833   0.698  1.00  2.080          H  
ATOM   7247 1HG2 VAL B 443     -20.083  29.749   0.538  1.00  2.080          H  
ATOM   7248 2HG2 VAL B 443     -21.347  28.593   0.361  1.00  2.080          H  
ATOM   7249 3HG2 VAL B 443     -21.547  29.879   1.469  1.00  2.080          H  
ATOM   7250  N   ARG B 444     -22.314  29.086   4.442  1.00  1.030          N  
ATOM   7251  CA  ARG B 444     -23.366  29.844   5.111  1.00  0.970          C  
ATOM   7252  C   ARG B 444     -23.022  31.250   5.620  1.00  0.960          C  
ATOM   7253  O   ARG B 444     -23.349  31.548   6.769  1.00  1.180          O  
ATOM   7254  CB  ARG B 444     -23.859  29.054   6.316  1.00  1.380          C  
ATOM   7255  CG  ARG B 444     -24.481  27.711   5.998  1.00  1.380          C  
ATOM   7256  CD  ARG B 444     -25.193  27.136   7.169  1.00  1.380          C  
ATOM   7257  NE  ARG B 444     -24.297  26.789   8.299  1.00  1.380          N  
ATOM   7258  CZ  ARG B 444     -24.715  26.479   9.545  1.00  1.380          C  
ATOM   7259  NH1 ARG B 444     -26.003  26.463   9.853  1.00  1.380          N  
ATOM   7260  NH2 ARG B 444     -23.806  26.188  10.449  1.00  1.380          N  
ATOM   7261  H   ARG B 444     -21.391  29.089   4.867  1.00  1.240          H  
ATOM   7262  HA  ARG B 444     -24.187  29.939   4.405  1.00  1.160          H  
ATOM   7263 1HB  ARG B 444     -23.028  28.886   7.001  1.00  1.660          H  
ATOM   7264 2HB  ARG B 444     -24.609  29.634   6.850  1.00  1.660          H  
ATOM   7265 1HG  ARG B 444     -25.196  27.841   5.189  1.00  1.660          H  
ATOM   7266 2HG  ARG B 444     -23.709  27.004   5.689  1.00  1.660          H  
ATOM   7267 1HD  ARG B 444     -25.923  27.861   7.519  1.00  1.660          H  
ATOM   7268 2HD  ARG B 444     -25.707  26.228   6.854  1.00  1.660          H  
ATOM   7269  HE  ARG B 444     -23.269  26.770   8.157  1.00  1.660          H  
ATOM   7270 1HH1 ARG B 444     -26.697  26.683   9.154  1.00  1.660          H  
ATOM   7271 2HH1 ARG B 444     -26.294  26.226  10.791  1.00  1.660          H  
ATOM   7272 1HH2 ARG B 444     -22.812  26.204  10.157  1.00  1.660          H  
ATOM   7273 2HH2 ARG B 444     -24.070  25.950  11.392  1.00  1.660          H  
ATOM   7274  N   GLY B 445     -22.416  32.120   4.817  1.00  0.880          N  
ATOM   7275  CA  GLY B 445     -22.060  33.445   5.336  1.00  0.910          C  
ATOM   7276  C   GLY B 445     -20.557  33.767   5.324  1.00  0.820          C  
ATOM   7277  O   GLY B 445     -20.010  34.278   6.307  1.00  0.870          O  
ATOM   7278  H   GLY B 445     -22.195  31.882   3.857  1.00  1.060          H  
ATOM   7279 1HA  GLY B 445     -22.580  34.192   4.735  1.00  1.090          H  
ATOM   7280 2HA  GLY B 445     -22.442  33.550   6.349  1.00  1.090          H  
ATOM   7281  N   ILE B 446     -19.892  33.449   4.215  1.00  0.760          N  
ATOM   7282  CA  ILE B 446     -18.475  33.749   4.026  1.00  0.720          C  
ATOM   7283  C   ILE B 446     -18.215  35.228   3.740  1.00  0.660          C  
ATOM   7284  O   ILE B 446     -18.902  35.854   2.923  1.00  0.670          O  
ATOM   7285  CB  ILE B 446     -17.830  32.891   2.909  1.00  1.020          C  
ATOM   7286  CG1 ILE B 446     -17.803  31.424   3.307  1.00  1.020          C  
ATOM   7287  CG2 ILE B 446     -16.447  33.417   2.530  1.00  1.020          C  
ATOM   7288  CD1 ILE B 446     -17.386  30.523   2.177  1.00  1.020          C  
ATOM   7289  H   ILE B 446     -20.432  33.026   3.461  1.00  0.910          H  
ATOM   7290  HA  ILE B 446     -17.969  33.506   4.951  1.00  0.860          H  
ATOM   7291  HB  ILE B 446     -18.451  32.931   2.065  1.00  1.230          H  
ATOM   7292 1HG1 ILE B 446     -17.119  31.281   4.143  1.00  1.230          H  
ATOM   7293 2HG1 ILE B 446     -18.802  31.133   3.629  1.00  1.230          H  
ATOM   7294 1HG2 ILE B 446     -16.014  32.846   1.725  1.00  1.230          H  
ATOM   7295 2HG2 ILE B 446     -16.509  34.449   2.193  1.00  1.230          H  
ATOM   7296 3HG2 ILE B 446     -15.804  33.351   3.400  1.00  1.230          H  
ATOM   7297 1HD1 ILE B 446     -17.402  29.520   2.499  1.00  1.230          H  
ATOM   7298 2HD1 ILE B 446     -18.071  30.640   1.352  1.00  1.230          H  
ATOM   7299 3HD1 ILE B 446     -16.391  30.751   1.847  1.00  1.230          H  
ATOM   7300  N   ASP B 447     -17.217  35.782   4.443  1.00  0.660          N  
ATOM   7301  CA  ASP B 447     -16.796  37.172   4.293  1.00  0.650          C  
ATOM   7302  C   ASP B 447     -15.257  37.235   4.225  1.00  0.630          C  
ATOM   7303  O   ASP B 447     -14.588  37.062   5.250  1.00  0.700          O  
ATOM   7304  CB  ASP B 447     -17.341  38.013   5.469  1.00  0.910          C  
ATOM   7305  CG  ASP B 447     -17.051  39.543   5.378  1.00  0.910          C  
ATOM   7306  OD1 ASP B 447     -16.261  39.944   4.550  1.00  0.910          O  
ATOM   7307  OD2 ASP B 447     -17.632  40.294   6.135  1.00  0.910          O  
ATOM   7308  H   ASP B 447     -16.718  35.206   5.104  1.00  0.790          H  
ATOM   7309  HA  ASP B 447     -17.204  37.559   3.375  1.00  0.780          H  
ATOM   7310 1HB  ASP B 447     -18.424  37.870   5.538  1.00  1.100          H  
ATOM   7311 2HB  ASP B 447     -16.913  37.641   6.401  1.00  1.100          H  
ATOM   7312  N   LEU B 448     -14.717  37.370   2.996  1.00  0.590          N  
ATOM   7313  CA  LEU B 448     -13.252  37.355   2.762  1.00  0.590          C  
ATOM   7314  C   LEU B 448     -12.751  38.569   1.972  1.00  0.650          C  
ATOM   7315  O   LEU B 448     -13.392  39.018   1.012  1.00  0.700          O  
ATOM   7316  CB  LEU B 448     -12.793  36.110   1.956  1.00  0.830          C  
ATOM   7317  CG  LEU B 448     -13.122  34.712   2.514  1.00  0.830          C  
ATOM   7318  CD1 LEU B 448     -12.686  33.639   1.524  1.00  0.830          C  
ATOM   7319  CD2 LEU B 448     -12.463  34.467   3.793  1.00  0.830          C  
ATOM   7320  H   LEU B 448     -15.380  37.563   2.240  1.00  0.710          H  
ATOM   7321  HA  LEU B 448     -12.750  37.371   3.729  1.00  0.710          H  
ATOM   7322 1HB  LEU B 448     -13.225  36.175   0.958  1.00  0.990          H  
ATOM   7323 2HB  LEU B 448     -11.705  36.167   1.851  1.00  0.990          H  
ATOM   7324  HG  LEU B 448     -14.156  34.657   2.648  1.00  0.990          H  
ATOM   7325 1HD1 LEU B 448     -12.950  32.660   1.920  1.00  0.990          H  
ATOM   7326 2HD1 LEU B 448     -13.167  33.772   0.585  1.00  0.990          H  
ATOM   7327 3HD1 LEU B 448     -11.607  33.695   1.383  1.00  0.990          H  
ATOM   7328 1HD2 LEU B 448     -12.723  33.482   4.159  1.00  0.990          H  
ATOM   7329 2HD2 LEU B 448     -11.395  34.523   3.642  1.00  0.990          H  
ATOM   7330 3HD2 LEU B 448     -12.783  35.208   4.518  1.00  0.990          H  
ATOM   7331  N   LYS B 449     -11.555  39.056   2.321  1.00  0.660          N  
ATOM   7332  CA  LYS B 449     -10.892  40.119   1.562  1.00  0.710          C  
ATOM   7333  C   LYS B 449      -9.435  39.744   1.292  1.00  0.720          C  
ATOM   7334  O   LYS B 449      -8.660  39.501   2.230  1.00  0.750          O  
ATOM   7335  CB  LYS B 449     -10.930  41.457   2.313  1.00  0.970          C  
ATOM   7336  CG  LYS B 449     -12.239  42.252   2.196  1.00  0.970          C  
ATOM   7337  CD  LYS B 449     -13.228  41.984   3.331  1.00  0.970          C  
ATOM   7338  CE  LYS B 449     -14.473  42.852   3.156  1.00  0.970          C  
ATOM   7339  NZ  LYS B 449     -15.475  42.636   4.243  1.00  0.970          N  
ATOM   7340  H   LYS B 449     -11.078  38.675   3.136  1.00  0.790          H  
ATOM   7341  HA  LYS B 449     -11.388  40.234   0.596  1.00  0.850          H  
ATOM   7342 1HB  LYS B 449     -10.740  41.280   3.372  1.00  1.170          H  
ATOM   7343 2HB  LYS B 449     -10.126  42.093   1.942  1.00  1.170          H  
ATOM   7344 1HG  LYS B 449     -12.017  43.315   2.163  1.00  1.170          H  
ATOM   7345 2HG  LYS B 449     -12.728  41.976   1.254  1.00  1.170          H  
ATOM   7346 1HD  LYS B 449     -13.545  40.940   3.335  1.00  1.170          H  
ATOM   7347 2HD  LYS B 449     -12.764  42.208   4.289  1.00  1.170          H  
ATOM   7348 1HE  LYS B 449     -14.183  43.900   3.143  1.00  1.170          H  
ATOM   7349 2HE  LYS B 449     -14.933  42.601   2.194  1.00  1.170          H  
ATOM   7350 1HZ  LYS B 449     -16.284  43.209   4.079  1.00  1.170          H  
ATOM   7351 2HZ  LYS B 449     -15.769  41.642   4.258  1.00  1.170          H  
ATOM   7352 3HZ  LYS B 449     -15.079  42.867   5.137  1.00  1.170          H  
ATOM   7353  N   VAL B 450      -9.050  39.664   0.016  1.00  0.730          N  
ATOM   7354  CA  VAL B 450      -7.672  39.275  -0.270  1.00  0.750          C  
ATOM   7355  C   VAL B 450      -6.974  40.268  -1.223  1.00  0.850          C  
ATOM   7356  O   VAL B 450      -7.407  40.467  -2.375  1.00  0.950          O  
ATOM   7357  CB  VAL B 450      -7.637  37.849  -0.854  1.00  1.040          C  
ATOM   7358  CG1 VAL B 450      -6.207  37.433  -1.079  1.00  1.040          C  
ATOM   7359  CG2 VAL B 450      -8.410  36.881   0.078  1.00  1.040          C  
ATOM   7360  H   VAL B 450      -9.727  39.874  -0.727  1.00  0.880          H  
ATOM   7361  HA  VAL B 450      -7.112  39.264   0.665  1.00  0.900          H  
ATOM   7362  HB  VAL B 450      -8.086  37.856  -1.823  1.00  1.250          H  
ATOM   7363 1HG1 VAL B 450      -6.172  36.439  -1.522  1.00  1.250          H  
ATOM   7364 2HG1 VAL B 450      -5.730  38.139  -1.734  1.00  1.250          H  
ATOM   7365 3HG1 VAL B 450      -5.679  37.419  -0.134  1.00  1.250          H  
ATOM   7366 1HG2 VAL B 450      -8.389  35.881  -0.335  1.00  1.250          H  
ATOM   7367 2HG2 VAL B 450      -7.944  36.885   1.058  1.00  1.250          H  
ATOM   7368 3HG2 VAL B 450      -9.445  37.197   0.175  1.00  1.250          H  
ATOM   7369  N   GLU B 451      -5.860  40.823  -0.716  1.00  0.930          N  
ATOM   7370  CA  GLU B 451      -4.956  41.803  -1.357  1.00  1.080          C  
ATOM   7371  C   GLU B 451      -4.222  41.308  -2.599  1.00  1.020          C  
ATOM   7372  O   GLU B 451      -3.767  40.157  -2.629  1.00  0.880          O  
ATOM   7373  CB  GLU B 451      -3.941  42.371  -0.356  1.00  1.450          C  
ATOM   7374  CG  GLU B 451      -2.857  43.332  -0.986  1.00  1.450          C  
ATOM   7375  CD  GLU B 451      -1.920  43.922  -0.003  1.00  1.450          C  
ATOM   7376  OE1 GLU B 451      -2.093  43.670   1.165  1.00  1.450          O  
ATOM   7377  OE2 GLU B 451      -1.003  44.626  -0.412  1.00  1.450          O  
ATOM   7378  H   GLU B 451      -5.633  40.536   0.231  1.00  1.120          H  
ATOM   7379  HA  GLU B 451      -5.566  42.635  -1.665  1.00  1.300          H  
ATOM   7380 1HB  GLU B 451      -4.481  42.961   0.384  1.00  1.740          H  
ATOM   7381 2HB  GLU B 451      -3.476  41.589   0.168  1.00  1.740          H  
ATOM   7382 1HG  GLU B 451      -2.243  42.769  -1.689  1.00  1.740          H  
ATOM   7383 2HG  GLU B 451      -3.355  44.138  -1.528  1.00  1.740          H  
ATOM   7384  N   ARG B 452      -4.041  42.247  -3.554  1.00  1.150          N  
ATOM   7385  CA  ARG B 452      -3.431  42.191  -4.906  1.00  1.200          C  
ATOM   7386  C   ARG B 452      -2.244  41.268  -5.222  1.00  1.180          C  
ATOM   7387  O   ARG B 452      -2.387  40.624  -6.267  1.00  1.930          O  
ATOM   7388  CB  ARG B 452      -3.158  43.587  -5.401  1.00  1.660          C  
ATOM   7389  CG  ARG B 452      -2.640  43.627  -6.819  1.00  1.660          C  
ATOM   7390  CD  ARG B 452      -2.672  44.990  -7.375  1.00  1.660          C  
ATOM   7391  NE  ARG B 452      -4.055  45.398  -7.614  1.00  1.660          N  
ATOM   7392  CZ  ARG B 452      -4.792  45.077  -8.700  1.00  1.660          C  
ATOM   7393  NH1 ARG B 452      -4.299  44.345  -9.692  1.00  1.660          N  
ATOM   7394  NH2 ARG B 452      -6.023  45.512  -8.732  1.00  1.660          N  
ATOM   7395  H   ARG B 452      -4.467  43.146  -3.324  1.00  1.380          H  
ATOM   7396  HA  ARG B 452      -4.198  41.860  -5.557  1.00  1.440          H  
ATOM   7397 1HB  ARG B 452      -4.077  44.175  -5.350  1.00  1.990          H  
ATOM   7398 2HB  ARG B 452      -2.419  44.067  -4.759  1.00  1.990          H  
ATOM   7399 1HG  ARG B 452      -1.615  43.285  -6.832  1.00  1.990          H  
ATOM   7400 2HG  ARG B 452      -3.243  42.976  -7.442  1.00  1.990          H  
ATOM   7401 1HD  ARG B 452      -2.233  45.683  -6.655  1.00  1.990          H  
ATOM   7402 2HD  ARG B 452      -2.118  45.040  -8.308  1.00  1.990          H  
ATOM   7403  HE  ARG B 452      -4.541  45.958  -6.894  1.00  1.990          H  
ATOM   7404 1HH1 ARG B 452      -3.352  44.005  -9.654  1.00  1.990          H  
ATOM   7405 2HH1 ARG B 452      -4.874  44.110 -10.490  1.00  1.990          H  
ATOM   7406 1HH2 ARG B 452      -6.345  46.074  -7.926  1.00  1.990          H  
ATOM   7407 2HH2 ARG B 452      -6.629  45.306  -9.505  1.00  1.990          H  
ATOM   7408  N   GLY B 453      -1.719  40.675  -4.159  1.00  1.120          N  
ATOM   7409  CA  GLY B 453      -0.287  40.509  -4.009  1.00  0.920          C  
ATOM   7410  C   GLY B 453       0.069  39.796  -2.694  1.00  0.830          C  
ATOM   7411  O   GLY B 453       1.238  39.487  -2.441  1.00  0.810          O  
ATOM   7412  H   GLY B 453      -2.254  39.830  -3.934  1.00  1.340          H  
ATOM   7413 1HA  GLY B 453       0.088  39.922  -4.849  1.00  1.100          H  
ATOM   7414 2HA  GLY B 453       0.194  41.466  -4.070  1.00  1.100          H  
ATOM   7415  N   SER B 454      -0.921  39.600  -1.822  1.00  0.810          N  
ATOM   7416  CA  SER B 454      -0.724  38.930  -0.528  1.00  0.790          C  
ATOM   7417  C   SER B 454      -0.815  37.413  -0.616  1.00  0.710          C  
ATOM   7418  O   SER B 454      -1.326  36.875  -1.608  1.00  0.660          O  
ATOM   7419  CB  SER B 454      -1.749  39.403   0.475  1.00  1.110          C  
ATOM   7420  OG  SER B 454      -3.057  38.984   0.112  1.00  1.110          O  
ATOM   7421  H   SER B 454      -1.866  39.882  -2.081  1.00  0.970          H  
ATOM   7422  HA  SER B 454       0.263  39.194  -0.153  1.00  0.950          H  
ATOM   7423 1HB  SER B 454      -1.498  38.996   1.456  1.00  1.340          H  
ATOM   7424 2HB  SER B 454      -1.690  40.476   0.555  1.00  1.340          H  
ATOM   7425  HG  SER B 454      -3.297  39.479  -0.693  1.00  1.340          H  
ATOM   7426  N   ILE B 455      -0.371  36.727   0.452  1.00  0.710          N  
ATOM   7427  CA  ILE B 455      -0.579  35.283   0.539  1.00  0.650          C  
ATOM   7428  C   ILE B 455      -1.492  35.054   1.731  1.00  0.630          C  
ATOM   7429  O   ILE B 455      -1.127  35.383   2.872  1.00  0.660          O  
ATOM   7430  CB  ILE B 455       0.700  34.470   0.834  1.00  0.930          C  
ATOM   7431  CG1 ILE B 455       1.777  34.709  -0.190  1.00  0.930          C  
ATOM   7432  CG2 ILE B 455       0.305  32.948   0.822  1.00  0.930          C  
ATOM   7433  CD1 ILE B 455       3.139  34.135   0.226  1.00  0.930          C  
ATOM   7434  H   ILE B 455       0.091  37.222   1.233  1.00  0.850          H  
ATOM   7435  HA  ILE B 455      -1.068  34.917  -0.362  1.00  0.780          H  
ATOM   7436  HB  ILE B 455       1.095  34.756   1.804  1.00  1.120          H  
ATOM   7437 1HG1 ILE B 455       1.479  34.274  -1.139  1.00  1.120          H  
ATOM   7438 2HG1 ILE B 455       1.887  35.772  -0.317  1.00  1.120          H  
ATOM   7439 1HG2 ILE B 455       1.151  32.331   1.049  1.00  1.120          H  
ATOM   7440 2HG2 ILE B 455      -0.458  32.762   1.556  1.00  1.120          H  
ATOM   7441 3HG2 ILE B 455      -0.083  32.678  -0.154  1.00  1.120          H  
ATOM   7442 1HD1 ILE B 455       3.880  34.355  -0.528  1.00  1.120          H  
ATOM   7443 2HD1 ILE B 455       3.450  34.590   1.174  1.00  1.120          H  
ATOM   7444 3HD1 ILE B 455       3.085  33.068   0.352  1.00  1.120          H  
ATOM   7445  N   VAL B 456      -2.634  34.446   1.512  1.00  0.590          N  
ATOM   7446  CA  VAL B 456      -3.483  34.213   2.652  1.00  0.610          C  
ATOM   7447  C   VAL B 456      -3.793  32.744   2.672  1.00  0.560          C  
ATOM   7448  O   VAL B 456      -3.804  32.111   1.617  1.00  0.560          O  
ATOM   7449  CB  VAL B 456      -4.791  35.026   2.542  1.00  0.850          C  
ATOM   7450  CG1 VAL B 456      -4.459  36.518   2.411  1.00  0.850          C  
ATOM   7451  CG2 VAL B 456      -5.624  34.547   1.373  1.00  0.850          C  
ATOM   7452  H   VAL B 456      -2.890  34.162   0.563  1.00  0.710          H  
ATOM   7453  HA  VAL B 456      -2.964  34.481   3.562  1.00  0.730          H  
ATOM   7454  HB  VAL B 456      -5.352  34.901   3.471  1.00  1.020          H  
ATOM   7455 1HG1 VAL B 456      -5.379  37.101   2.376  1.00  1.020          H  
ATOM   7456 2HG1 VAL B 456      -3.870  36.826   3.230  1.00  1.020          H  
ATOM   7457 3HG1 VAL B 456      -3.893  36.687   1.496  1.00  1.020          H  
ATOM   7458 1HG2 VAL B 456      -6.528  35.118   1.327  1.00  1.020          H  
ATOM   7459 2HG2 VAL B 456      -5.055  34.684   0.450  1.00  1.020          H  
ATOM   7460 3HG2 VAL B 456      -5.884  33.500   1.489  1.00  1.020          H  
ATOM   7461  N   GLY B 457      -4.122  32.216   3.826  1.00  0.630          N  
ATOM   7462  CA  GLY B 457      -4.498  30.828   3.872  1.00  0.670          C  
ATOM   7463  C   GLY B 457      -5.848  30.630   4.512  1.00  0.600          C  
ATOM   7464  O   GLY B 457      -6.355  31.513   5.206  1.00  0.600          O  
ATOM   7465  H   GLY B 457      -4.053  32.785   4.669  1.00  0.760          H  
ATOM   7466 1HA  GLY B 457      -4.520  30.442   2.865  1.00  0.800          H  
ATOM   7467 2HA  GLY B 457      -3.740  30.265   4.409  1.00  0.800          H  
ATOM   7468  N   ILE B 458      -6.418  29.467   4.271  1.00  0.630          N  
ATOM   7469  CA  ILE B 458      -7.686  29.069   4.846  1.00  0.710          C  
ATOM   7470  C   ILE B 458      -7.575  27.731   5.551  1.00  0.780          C  
ATOM   7471  O   ILE B 458      -7.045  26.759   5.000  1.00  0.820          O  
ATOM   7472  CB  ILE B 458      -8.797  28.998   3.768  1.00  0.960          C  
ATOM   7473  CG1 ILE B 458      -8.989  30.416   3.099  1.00  0.960          C  
ATOM   7474  CG2 ILE B 458     -10.133  28.451   4.374  1.00  0.960          C  
ATOM   7475  CD1 ILE B 458      -9.894  30.454   1.880  1.00  0.960          C  
ATOM   7476  H   ILE B 458      -5.925  28.835   3.639  1.00  0.760          H  
ATOM   7477  HA  ILE B 458      -7.978  29.812   5.581  1.00  0.850          H  
ATOM   7478  HB  ILE B 458      -8.470  28.340   3.015  1.00  1.150          H  
ATOM   7479 1HG1 ILE B 458      -9.389  31.092   3.839  1.00  1.150          H  
ATOM   7480 2HG1 ILE B 458      -8.019  30.785   2.785  1.00  1.150          H  
ATOM   7481 1HG2 ILE B 458     -10.891  28.377   3.605  1.00  1.150          H  
ATOM   7482 2HG2 ILE B 458      -9.983  27.459   4.797  1.00  1.150          H  
ATOM   7483 3HG2 ILE B 458     -10.481  29.128   5.163  1.00  1.150          H  
ATOM   7484 1HD1 ILE B 458      -9.942  31.477   1.505  1.00  1.150          H  
ATOM   7485 2HD1 ILE B 458      -9.496  29.810   1.103  1.00  1.150          H  
ATOM   7486 3HD1 ILE B 458     -10.895  30.127   2.138  1.00  1.150          H  
ATOM   7487  N   VAL B 459      -8.061  27.688   6.781  1.00  0.830          N  
ATOM   7488  CA  VAL B 459      -8.084  26.445   7.536  1.00  0.950          C  
ATOM   7489  C   VAL B 459      -9.501  26.203   7.997  1.00  0.930          C  
ATOM   7490  O   VAL B 459     -10.304  27.134   8.034  1.00  0.850          O  
ATOM   7491  CB  VAL B 459      -7.123  26.477   8.738  1.00  1.280          C  
ATOM   7492  CG1 VAL B 459      -5.744  26.668   8.256  1.00  1.280          C  
ATOM   7493  CG2 VAL B 459      -7.495  27.577   9.677  1.00  1.280          C  
ATOM   7494  H   VAL B 459      -8.446  28.556   7.175  1.00  1.000          H  
ATOM   7495  HA  VAL B 459      -7.786  25.621   6.884  1.00  1.140          H  
ATOM   7496  HB  VAL B 459      -7.170  25.531   9.249  1.00  1.540          H  
ATOM   7497 1HG1 VAL B 459      -5.048  26.679   9.071  1.00  1.540          H  
ATOM   7498 2HG1 VAL B 459      -5.508  25.840   7.581  1.00  1.540          H  
ATOM   7499 3HG1 VAL B 459      -5.682  27.612   7.730  1.00  1.540          H  
ATOM   7500 1HG2 VAL B 459      -6.812  27.585  10.524  1.00  1.540          H  
ATOM   7501 2HG2 VAL B 459      -7.441  28.534   9.156  1.00  1.540          H  
ATOM   7502 3HG2 VAL B 459      -8.498  27.418  10.033  1.00  1.540          H  
ATOM   7503  N   GLY B 460      -9.794  24.975   8.374  1.00  1.030          N  
ATOM   7504  CA  GLY B 460     -11.109  24.593   8.848  1.00  1.040          C  
ATOM   7505  C   GLY B 460     -11.147  23.082   8.894  1.00  1.100          C  
ATOM   7506  O   GLY B 460     -10.191  22.431   8.468  1.00  1.170          O  
ATOM   7507  H   GLY B 460      -9.077  24.262   8.325  1.00  1.240          H  
ATOM   7508 1HA  GLY B 460     -11.316  25.024   9.824  1.00  1.250          H  
ATOM   7509 2HA  GLY B 460     -11.874  24.963   8.165  1.00  1.250          H  
ATOM   7510  N   GLU B 461     -12.228  22.527   9.405  1.00  1.110          N  
ATOM   7511  CA  GLU B 461     -12.369  21.079   9.475  1.00  1.150          C  
ATOM   7512  C   GLU B 461     -12.909  20.544   8.148  1.00  1.100          C  
ATOM   7513  O   GLU B 461     -13.676  21.231   7.468  1.00  1.080          O  
ATOM   7514  CB  GLU B 461     -13.310  20.701  10.620  1.00  1.590          C  
ATOM   7515  CG  GLU B 461     -12.798  21.084  12.013  1.00  1.590          C  
ATOM   7516  CD  GLU B 461     -13.726  20.665  13.118  1.00  1.590          C  
ATOM   7517  OE1 GLU B 461     -14.760  20.118  12.820  1.00  1.590          O  
ATOM   7518  OE2 GLU B 461     -13.407  20.897  14.258  1.00  1.590          O  
ATOM   7519  H   GLU B 461     -12.970  23.120   9.750  1.00  1.330          H  
ATOM   7520  HA  GLU B 461     -11.389  20.631   9.654  1.00  1.380          H  
ATOM   7521 1HB  GLU B 461     -14.275  21.185  10.470  1.00  1.910          H  
ATOM   7522 2HB  GLU B 461     -13.481  19.623  10.604  1.00  1.910          H  
ATOM   7523 1HG  GLU B 461     -11.832  20.604  12.169  1.00  1.910          H  
ATOM   7524 2HG  GLU B 461     -12.649  22.162  12.056  1.00  1.910          H  
ATOM   7525  N   SER B 462     -12.549  19.324   7.797  1.00  1.110          N  
ATOM   7526  CA  SER B 462     -13.087  18.712   6.593  1.00  1.140          C  
ATOM   7527  C   SER B 462     -14.606  18.726   6.648  1.00  1.220          C  
ATOM   7528  O   SER B 462     -15.218  18.359   7.655  1.00  1.340          O  
ATOM   7529  CB  SER B 462     -12.564  17.302   6.418  1.00  1.580          C  
ATOM   7530  OG  SER B 462     -13.143  16.687   5.300  1.00  1.580          O  
ATOM   7531  H   SER B 462     -11.853  18.846   8.375  1.00  1.330          H  
ATOM   7532  HA  SER B 462     -12.767  19.300   5.735  1.00  1.370          H  
ATOM   7533 1HB  SER B 462     -11.478  17.332   6.306  1.00  1.900          H  
ATOM   7534 2HB  SER B 462     -12.783  16.725   7.308  1.00  1.900          H  
ATOM   7535  HG  SER B 462     -12.609  15.907   5.132  1.00  1.900          H  
ATOM   7536  N   GLY B 463     -15.228  19.147   5.546  1.00  1.180          N  
ATOM   7537  CA  GLY B 463     -16.684  19.246   5.461  1.00  1.280          C  
ATOM   7538  C   GLY B 463     -17.218  20.648   5.809  1.00  1.260          C  
ATOM   7539  O   GLY B 463     -18.401  20.927   5.608  1.00  1.340          O  
ATOM   7540  H   GLY B 463     -14.666  19.413   4.752  1.00  1.420          H  
ATOM   7541 1HA  GLY B 463     -17.000  18.979   4.453  1.00  1.540          H  
ATOM   7542 2HA  GLY B 463     -17.131  18.514   6.133  1.00  1.540          H  
ATOM   7543  N   SER B 464     -16.340  21.544   6.287  1.00  1.190          N  
ATOM   7544  CA  SER B 464     -16.692  22.918   6.675  1.00  1.220          C  
ATOM   7545  C   SER B 464     -17.206  23.804   5.567  1.00  1.180          C  
ATOM   7546  O   SER B 464     -17.878  24.793   5.846  1.00  1.190          O  
ATOM   7547  CB  SER B 464     -15.472  23.649   7.175  1.00  1.700          C  
ATOM   7548  OG  SER B 464     -14.562  23.851   6.099  1.00  1.700          O  
ATOM   7549  H   SER B 464     -15.372  21.257   6.454  1.00  1.430          H  
ATOM   7550  HA  SER B 464     -17.451  22.861   7.455  1.00  1.460          H  
ATOM   7551 1HB  SER B 464     -15.772  24.614   7.578  1.00  2.040          H  
ATOM   7552 2HB  SER B 464     -15.004  23.104   7.978  1.00  2.040          H  
ATOM   7553  HG  SER B 464     -13.766  24.216   6.505  1.00  2.040          H  
ATOM   7554  N   GLY B 465     -16.889  23.464   4.319  1.00  1.140          N  
ATOM   7555  CA  GLY B 465     -17.265  24.264   3.154  1.00  1.110          C  
ATOM   7556  C   GLY B 465     -16.061  24.989   2.523  1.00  1.010          C  
ATOM   7557  O   GLY B 465     -16.187  25.635   1.480  1.00  0.990          O  
ATOM   7558  H   GLY B 465     -16.366  22.611   4.203  1.00  1.370          H  
ATOM   7559 1HA  GLY B 465     -17.734  23.616   2.413  1.00  1.330          H  
ATOM   7560 2HA  GLY B 465     -18.023  24.988   3.446  1.00  1.330          H  
ATOM   7561  N   LYS B 466     -14.865  24.817   3.089  1.00  0.970          N  
ATOM   7562  CA  LYS B 466     -13.667  25.464   2.521  1.00  0.920          C  
ATOM   7563  C   LYS B 466     -13.414  25.107   1.033  1.00  0.940          C  
ATOM   7564  O   LYS B 466     -12.949  25.954   0.253  1.00  0.930          O  
ATOM   7565  CB  LYS B 466     -12.455  25.085   3.389  1.00  1.310          C  
ATOM   7566  CG  LYS B 466     -12.126  23.580   3.350  1.00  1.310          C  
ATOM   7567  CD  LYS B 466     -10.984  23.154   4.261  1.00  1.310          C  
ATOM   7568  CE  LYS B 466     -10.801  21.629   4.143  1.00  1.310          C  
ATOM   7569  NZ  LYS B 466      -9.650  21.124   4.901  1.00  1.310          N  
ATOM   7570  H   LYS B 466     -14.808  24.305   3.970  1.00  1.160          H  
ATOM   7571  HA  LYS B 466     -13.804  26.544   2.576  1.00  1.100          H  
ATOM   7572 1HB  LYS B 466     -11.577  25.637   3.051  1.00  1.570          H  
ATOM   7573 2HB  LYS B 466     -12.645  25.371   4.426  1.00  1.570          H  
ATOM   7574 1HG  LYS B 466     -13.012  23.003   3.612  1.00  1.570          H  
ATOM   7575 2HG  LYS B 466     -11.822  23.309   2.341  1.00  1.570          H  
ATOM   7576 1HD  LYS B 466     -10.060  23.653   3.976  1.00  1.570          H  
ATOM   7577 2HD  LYS B 466     -11.211  23.406   5.301  1.00  1.570          H  
ATOM   7578 1HE  LYS B 466     -11.702  21.146   4.519  1.00  1.570          H  
ATOM   7579 2HE  LYS B 466     -10.671  21.367   3.093  1.00  1.570          H  
ATOM   7580 1HZ  LYS B 466      -9.577  20.111   4.782  1.00  1.570          H  
ATOM   7581 2HZ  LYS B 466      -8.833  21.573   4.514  1.00  1.570          H  
ATOM   7582 3HZ  LYS B 466      -9.728  21.338   5.896  1.00  1.570          H  
ATOM   7583  N   SER B 467     -13.797  23.887   0.619  1.00  1.010          N  
ATOM   7584  CA  SER B 467     -13.612  23.442  -0.756  1.00  1.070          C  
ATOM   7585  C   SER B 467     -14.671  24.022  -1.693  1.00  1.060          C  
ATOM   7586  O   SER B 467     -14.501  24.046  -2.917  1.00  1.110          O  
ATOM   7587  CB  SER B 467     -13.662  21.930  -0.807  1.00  1.470          C  
ATOM   7588  OG  SER B 467     -14.946  21.457  -0.484  1.00  1.470          O  
ATOM   7589  H   SER B 467     -14.183  23.219   1.271  1.00  1.210          H  
ATOM   7590  HA  SER B 467     -12.624  23.761  -1.085  1.00  1.280          H  
ATOM   7591 1HB  SER B 467     -13.387  21.594  -1.809  1.00  1.770          H  
ATOM   7592 2HB  SER B 467     -12.930  21.519  -0.112  1.00  1.770          H  
ATOM   7593  HG  SER B 467     -14.909  20.499  -0.575  1.00  1.770          H  
ATOM   7594  N   VAL B 468     -15.748  24.528  -1.112  1.00  1.060          N  
ATOM   7595  CA  VAL B 468     -16.852  25.080  -1.852  1.00  1.090          C  
ATOM   7596  C   VAL B 468     -16.460  26.486  -2.189  1.00  0.980          C  
ATOM   7597  O   VAL B 468     -16.729  26.961  -3.296  1.00  0.990          O  
ATOM   7598  CB  VAL B 468     -18.142  25.040  -1.044  1.00  1.510          C  
ATOM   7599  CG1 VAL B 468     -19.279  25.734  -1.835  1.00  1.510          C  
ATOM   7600  CG2 VAL B 468     -18.446  23.595  -0.696  1.00  1.510          C  
ATOM   7601  H   VAL B 468     -15.790  24.553  -0.099  1.00  1.270          H  
ATOM   7602  HA  VAL B 468     -16.991  24.514  -2.772  1.00  1.310          H  
ATOM   7603  HB  VAL B 468     -17.998  25.586  -0.139  1.00  1.820          H  
ATOM   7604 1HG1 VAL B 468     -20.181  25.724  -1.263  1.00  1.820          H  
ATOM   7605 2HG1 VAL B 468     -19.018  26.768  -2.046  1.00  1.820          H  
ATOM   7606 3HG1 VAL B 468     -19.442  25.206  -2.775  1.00  1.820          H  
ATOM   7607 1HG2 VAL B 468     -19.322  23.536  -0.084  1.00  1.820          H  
ATOM   7608 2HG2 VAL B 468     -18.591  23.024  -1.612  1.00  1.820          H  
ATOM   7609 3HG2 VAL B 468     -17.611  23.174  -0.140  1.00  1.820          H  
ATOM   7610  N   SER B 469     -15.862  27.168  -1.209  1.00  0.920          N  
ATOM   7611  CA  SER B 469     -15.423  28.536  -1.398  1.00  0.890          C  
ATOM   7612  C   SER B 469     -14.502  28.593  -2.617  1.00  0.880          C  
ATOM   7613  O   SER B 469     -14.726  29.417  -3.510  1.00  0.890          O  
ATOM   7614  CB  SER B 469     -14.698  29.034  -0.164  1.00  1.260          C  
ATOM   7615  OG  SER B 469     -14.301  30.369  -0.321  1.00  1.260          O  
ATOM   7616  H   SER B 469     -15.743  26.707  -0.303  1.00  1.100          H  
ATOM   7617  HA  SER B 469     -16.293  29.166  -1.578  1.00  1.070          H  
ATOM   7618 1HB  SER B 469     -15.344  28.930   0.702  1.00  1.510          H  
ATOM   7619 2HB  SER B 469     -13.822  28.412   0.014  1.00  1.510          H  
ATOM   7620  HG  SER B 469     -13.874  30.613   0.502  1.00  1.510          H  
ATOM   7621  N   VAL B 470     -13.508  27.702  -2.714  1.00  0.890          N  
ATOM   7622  CA  VAL B 470     -12.665  27.731  -3.916  1.00  0.890          C  
ATOM   7623  C   VAL B 470     -13.385  27.396  -5.211  1.00  0.870          C  
ATOM   7624  O   VAL B 470     -13.140  28.046  -6.230  1.00  0.860          O  
ATOM   7625  CB  VAL B 470     -11.383  26.899  -3.750  1.00  1.250          C  
ATOM   7626  CG1 VAL B 470     -11.662  25.441  -3.493  1.00  1.250          C  
ATOM   7627  CG2 VAL B 470     -10.576  26.952  -5.043  1.00  1.250          C  
ATOM   7628  H   VAL B 470     -13.335  27.051  -1.932  1.00  1.070          H  
ATOM   7629  HA  VAL B 470     -12.319  28.767  -4.019  1.00  1.070          H  
ATOM   7630  HB  VAL B 470     -10.835  27.304  -2.952  1.00  1.500          H  
ATOM   7631 1HG1 VAL B 470     -10.723  24.907  -3.373  1.00  1.500          H  
ATOM   7632 2HG1 VAL B 470     -12.226  25.369  -2.587  1.00  1.500          H  
ATOM   7633 3HG1 VAL B 470     -12.218  24.990  -4.301  1.00  1.500          H  
ATOM   7634 1HG2 VAL B 470      -9.650  26.391  -4.923  1.00  1.500          H  
ATOM   7635 2HG2 VAL B 470     -11.145  26.509  -5.835  1.00  1.500          H  
ATOM   7636 3HG2 VAL B 470     -10.353  27.975  -5.310  1.00  1.500          H  
ATOM   7637  N   LYS B 471     -14.274  26.402  -5.213  1.00  0.880          N  
ATOM   7638  CA  LYS B 471     -14.958  26.109  -6.457  1.00  0.920          C  
ATOM   7639  C   LYS B 471     -15.813  27.299  -6.894  1.00  0.930          C  
ATOM   7640  O   LYS B 471     -15.901  27.615  -8.092  1.00  0.950          O  
ATOM   7641  CB  LYS B 471     -15.773  24.829  -6.315  1.00  1.270          C  
ATOM   7642  CG  LYS B 471     -14.886  23.587  -6.215  1.00  1.270          C  
ATOM   7643  CD  LYS B 471     -15.691  22.310  -6.026  1.00  1.270          C  
ATOM   7644  CE  LYS B 471     -14.764  21.094  -5.898  1.00  1.270          C  
ATOM   7645  NZ  LYS B 471     -15.522  19.822  -5.670  1.00  1.270          N  
ATOM   7646  H   LYS B 471     -14.457  25.837  -4.374  1.00  1.060          H  
ATOM   7647  HA  LYS B 471     -14.200  25.944  -7.222  1.00  1.100          H  
ATOM   7648 1HB  LYS B 471     -16.379  24.887  -5.405  1.00  1.530          H  
ATOM   7649 2HB  LYS B 471     -16.447  24.719  -7.161  1.00  1.530          H  
ATOM   7650 1HG  LYS B 471     -14.282  23.505  -7.110  1.00  1.530          H  
ATOM   7651 2HG  LYS B 471     -14.210  23.702  -5.372  1.00  1.530          H  
ATOM   7652 1HD  LYS B 471     -16.285  22.398  -5.111  1.00  1.530          H  
ATOM   7653 2HD  LYS B 471     -16.362  22.167  -6.869  1.00  1.530          H  
ATOM   7654 1HE  LYS B 471     -14.177  20.999  -6.811  1.00  1.530          H  
ATOM   7655 2HE  LYS B 471     -14.084  21.257  -5.058  1.00  1.530          H  
ATOM   7656 1HZ  LYS B 471     -14.872  19.050  -5.590  1.00  1.530          H  
ATOM   7657 2HZ  LYS B 471     -16.058  19.900  -4.815  1.00  1.530          H  
ATOM   7658 3HZ  LYS B 471     -16.146  19.653  -6.444  1.00  1.530          H  
ATOM   7659  N   SER B 472     -16.439  27.967  -5.913  1.00  0.960          N  
ATOM   7660  CA  SER B 472     -17.303  29.122  -6.133  1.00  1.030          C  
ATOM   7661  C   SER B 472     -16.527  30.303  -6.731  1.00  1.040          C  
ATOM   7662  O   SER B 472     -17.003  30.948  -7.669  1.00  1.120          O  
ATOM   7663  CB  SER B 472     -17.933  29.537  -4.809  1.00  1.410          C  
ATOM   7664  OG  SER B 472     -18.780  28.532  -4.315  1.00  1.410          O  
ATOM   7665  H   SER B 472     -16.346  27.623  -4.956  1.00  1.150          H  
ATOM   7666  HA  SER B 472     -18.093  28.833  -6.826  1.00  1.240          H  
ATOM   7667 1HB  SER B 472     -17.159  29.751  -4.081  1.00  1.700          H  
ATOM   7668 2HB  SER B 472     -18.499  30.445  -4.956  1.00  1.700          H  
ATOM   7669  HG  SER B 472     -18.185  27.826  -3.984  1.00  1.700          H  
ATOM   7670  N   ILE B 473     -15.305  30.547  -6.230  1.00  1.040          N  
ATOM   7671  CA  ILE B 473     -14.445  31.629  -6.725  1.00  1.080          C  
ATOM   7672  C   ILE B 473     -14.046  31.397  -8.176  1.00  0.980          C  
ATOM   7673  O   ILE B 473     -14.078  32.321  -8.986  1.00  1.140          O  
ATOM   7674  CB  ILE B 473     -13.152  31.767  -5.884  1.00  1.500          C  
ATOM   7675  CG1 ILE B 473     -13.501  32.236  -4.474  1.00  1.500          C  
ATOM   7676  CG2 ILE B 473     -12.172  32.798  -6.572  1.00  1.500          C  
ATOM   7677  CD1 ILE B 473     -12.368  32.075  -3.464  1.00  1.500          C  
ATOM   7678  H   ILE B 473     -15.002  29.996  -5.418  1.00  1.250          H  
ATOM   7679  HA  ILE B 473     -15.002  32.564  -6.669  1.00  1.300          H  
ATOM   7680  HB  ILE B 473     -12.664  30.790  -5.800  1.00  1.800          H  
ATOM   7681 1HG1 ILE B 473     -13.775  33.276  -4.524  1.00  1.800          H  
ATOM   7682 2HG1 ILE B 473     -14.360  31.689  -4.123  1.00  1.800          H  
ATOM   7683 1HG2 ILE B 473     -11.272  32.903  -5.988  1.00  1.800          H  
ATOM   7684 2HG2 ILE B 473     -11.895  32.465  -7.570  1.00  1.800          H  
ATOM   7685 3HG2 ILE B 473     -12.667  33.766  -6.645  1.00  1.800          H  
ATOM   7686 1HD1 ILE B 473     -12.709  32.426  -2.493  1.00  1.800          H  
ATOM   7687 2HD1 ILE B 473     -12.103  31.025  -3.386  1.00  1.800          H  
ATOM   7688 3HD1 ILE B 473     -11.498  32.637  -3.765  1.00  1.800          H  
ATOM   7689  N   ILE B 474     -13.610  30.167  -8.471  1.00  1.320          N  
ATOM   7690  CA  ILE B 474     -13.175  29.753  -9.803  1.00  1.490          C  
ATOM   7691  C   ILE B 474     -14.322  29.723 -10.806  1.00  1.220          C  
ATOM   7692  O   ILE B 474     -14.152  30.102 -11.974  1.00  1.260          O  
ATOM   7693  CB  ILE B 474     -12.586  28.326  -9.774  1.00  2.020          C  
ATOM   7694  CG1 ILE B 474     -11.296  28.288  -8.968  1.00  2.020          C  
ATOM   7695  CG2 ILE B 474     -12.321  27.811 -11.262  1.00  2.020          C  
ATOM   7696  CD1 ILE B 474     -10.868  26.868  -8.632  1.00  2.020          C  
ATOM   7697  H   ILE B 474     -13.579  29.475  -7.715  1.00  1.580          H  
ATOM   7698  HA  ILE B 474     -12.421  30.455 -10.151  1.00  1.790          H  
ATOM   7699  HB  ILE B 474     -13.287  27.676  -9.268  1.00  2.420          H  
ATOM   7700 1HG1 ILE B 474     -10.499  28.777  -9.527  1.00  2.420          H  
ATOM   7701 2HG1 ILE B 474     -11.445  28.829  -8.035  1.00  2.420          H  
ATOM   7702 1HG2 ILE B 474     -11.922  26.813 -11.248  1.00  2.420          H  
ATOM   7703 2HG2 ILE B 474     -13.235  27.790 -11.845  1.00  2.420          H  
ATOM   7704 3HG2 ILE B 474     -11.603  28.474 -11.751  1.00  2.420          H  
ATOM   7705 1HD1 ILE B 474      -9.961  26.904  -8.040  1.00  2.420          H  
ATOM   7706 2HD1 ILE B 474     -11.658  26.389  -8.058  1.00  2.420          H  
ATOM   7707 3HD1 ILE B 474     -10.685  26.288  -9.518  1.00  2.420          H  
ATOM   7708  N   GLY B 475     -15.461  29.166 -10.383  1.00  1.520          N  
ATOM   7709  CA  GLY B 475     -16.599  28.926 -11.253  1.00  1.580          C  
ATOM   7710  C   GLY B 475     -16.419  27.506 -11.797  1.00  1.380          C  
ATOM   7711  O   GLY B 475     -16.702  27.209 -12.961  1.00  1.460          O  
ATOM   7712  H   GLY B 475     -15.540  28.882  -9.407  1.00  1.820          H  
ATOM   7713 1HA  GLY B 475     -17.523  29.003 -10.680  1.00  1.900          H  
ATOM   7714 2HA  GLY B 475     -16.633  29.655 -12.060  1.00  1.900          H  
ATOM   7715  N   PHE B 476     -15.939  26.635 -10.902  1.00  1.240          N  
ATOM   7716  CA  PHE B 476     -15.618  25.231 -11.146  1.00  1.190          C  
ATOM   7717  C   PHE B 476     -16.822  24.301 -10.956  1.00  1.390          C  
ATOM   7718  O   PHE B 476     -16.755  23.107 -11.246  1.00  1.550          O  
ATOM   7719  CB  PHE B 476     -14.542  24.823 -10.148  1.00  1.690          C  
ATOM   7720  CG  PHE B 476     -13.737  23.620 -10.457  1.00  1.690          C  
ATOM   7721  CD1 PHE B 476     -12.695  23.673 -11.370  1.00  1.690          C  
ATOM   7722  CD2 PHE B 476     -14.009  22.420  -9.828  1.00  1.690          C  
ATOM   7723  CE1 PHE B 476     -11.944  22.548 -11.630  1.00  1.690          C  
ATOM   7724  CE2 PHE B 476     -13.263  21.301 -10.089  1.00  1.690          C  
ATOM   7725  CZ  PHE B 476     -12.224  21.366 -10.991  1.00  1.690          C  
ATOM   7726  H   PHE B 476     -15.781  26.984  -9.953  1.00  1.490          H  
ATOM   7727  HA  PHE B 476     -15.253  25.132 -12.172  1.00  1.430          H  
ATOM   7728 1HB  PHE B 476     -13.867  25.638 -10.008  1.00  2.020          H  
ATOM   7729 2HB  PHE B 476     -15.027  24.655  -9.204  1.00  2.020          H  
ATOM   7730  HD1 PHE B 476     -12.467  24.608 -11.877  1.00  2.020          H  
ATOM   7731  HD2 PHE B 476     -14.834  22.370  -9.121  1.00  2.020          H  
ATOM   7732  HE1 PHE B 476     -11.126  22.588 -12.342  1.00  2.020          H  
ATOM   7733  HE2 PHE B 476     -13.491  20.363  -9.587  1.00  2.020          H  
ATOM   7734  HZ  PHE B 476     -11.628  20.479 -11.201  1.00  2.020          H  
ATOM   7735  N   ASN B 477     -17.902  24.834 -10.403  1.00  1.470          N  
ATOM   7736  CA  ASN B 477     -19.083  24.050 -10.081  1.00  1.710          C  
ATOM   7737  C   ASN B 477     -20.338  24.871 -10.370  1.00  2.100          C  
ATOM   7738  O   ASN B 477     -20.582  25.889  -9.728  1.00  2.270          O  
ATOM   7739  CB  ASN B 477     -19.011  23.582  -8.639  1.00  2.300          C  
ATOM   7740  CG  ASN B 477     -20.110  22.619  -8.255  1.00  2.300          C  
ATOM   7741  OD1 ASN B 477     -21.249  22.677  -8.752  1.00  2.300          O  
ATOM   7742  ND2 ASN B 477     -19.790  21.717  -7.352  1.00  2.300          N  
ATOM   7743  H   ASN B 477     -17.912  25.827 -10.220  1.00  1.760          H  
ATOM   7744  HA  ASN B 477     -19.113  23.175 -10.733  1.00  2.050          H  
ATOM   7745 1HB  ASN B 477     -18.051  23.093  -8.474  1.00  2.760          H  
ATOM   7746 2HB  ASN B 477     -19.052  24.447  -7.979  1.00  2.760          H  
ATOM   7747 1HD2 ASN B 477     -20.467  21.044  -7.043  1.00  2.760          H  
ATOM   7748 2HD2 ASN B 477     -18.869  21.700  -6.970  1.00  2.760          H  
ATOM   7749  N   ASP B 478     -21.108  24.463 -11.383  1.00  2.860          N  
ATOM   7750  CA  ASP B 478     -22.290  25.187 -11.829  1.00  3.530          C  
ATOM   7751  C   ASP B 478     -23.591  24.746 -11.153  1.00  4.120          C  
ATOM   7752  O   ASP B 478     -24.684  25.197 -11.517  1.00  4.520          O  
ATOM   7753  CB  ASP B 478     -22.370  25.073 -13.345  1.00  4.670          C  
ATOM   7754  CG  ASP B 478     -22.411  23.628 -13.777  1.00  4.670          C  
ATOM   7755  OD1 ASP B 478     -22.110  22.789 -12.935  1.00  4.670          O  
ATOM   7756  OD2 ASP B 478     -22.704  23.357 -14.917  1.00  4.670          O  
ATOM   7757  H   ASP B 478     -20.899  23.592 -11.882  1.00  3.430          H  
ATOM   7758  HA  ASP B 478     -22.142  26.240 -11.589  1.00  4.240          H  
ATOM   7759 1HB  ASP B 478     -23.267  25.577 -13.702  1.00  5.610          H  
ATOM   7760 2HB  ASP B 478     -21.506  25.561 -13.800  1.00  5.610          H  
ATOM   7761  N   ASN B 479     -23.455  23.899 -10.139  1.00  4.500          N  
ATOM   7762  CA  ASN B 479     -24.555  23.421  -9.315  1.00  4.800          C  
ATOM   7763  C   ASN B 479     -24.445  24.148  -7.980  1.00  4.050          C  
ATOM   7764  O   ASN B 479     -25.413  24.713  -7.469  1.00  3.810          O  
ATOM   7765  CB  ASN B 479     -24.517  21.897  -9.196  1.00  6.600          C  
ATOM   7766  CG  ASN B 479     -25.556  21.298  -8.247  1.00  6.600          C  
ATOM   7767  OD1 ASN B 479     -26.315  22.037  -7.613  1.00  6.600          O  
ATOM   7768  ND2 ASN B 479     -25.571  19.980  -8.139  1.00  6.600          N  
ATOM   7769  H   ASN B 479     -22.516  23.571  -9.923  1.00  5.400          H  
ATOM   7770  HA  ASN B 479     -25.500  23.711  -9.774  1.00  5.760          H  
ATOM   7771 1HB  ASN B 479     -24.669  21.467 -10.186  1.00  7.920          H  
ATOM   7772 2HB  ASN B 479     -23.536  21.589  -8.870  1.00  7.920          H  
ATOM   7773 1HD2 ASN B 479     -26.200  19.497  -7.482  1.00  7.920          H  
ATOM   7774 2HD2 ASN B 479     -24.928  19.431  -8.668  1.00  7.920          H  
ATOM   7775  N   ALA B 480     -23.228  24.221  -7.453  1.00  3.940          N  
ATOM   7776  CA  ALA B 480     -22.968  24.876  -6.175  1.00  3.490          C  
ATOM   7777  C   ALA B 480     -22.928  26.379  -6.386  1.00  3.370          C  
ATOM   7778  O   ALA B 480     -21.869  27.000  -6.307  1.00  3.490          O  
ATOM   7779  CB  ALA B 480     -21.646  24.388  -5.594  1.00  5.070          C  
ATOM   7780  H   ALA B 480     -22.466  23.758  -7.933  1.00  4.730          H  
ATOM   7781  HA  ALA B 480     -23.785  24.651  -5.493  1.00  4.190          H  
ATOM   7782 1HB  ALA B 480     -21.450  24.859  -4.658  1.00  6.080          H  
ATOM   7783 2HB  ALA B 480     -21.668  23.321  -5.446  1.00  6.080          H  
ATOM   7784 3HB  ALA B 480     -20.851  24.638  -6.290  1.00  6.080          H  
ATOM   7785  N   GLN B 481     -24.093  26.939  -6.676  1.00  3.420          N  
ATOM   7786  CA  GLN B 481     -24.237  28.338  -7.025  1.00  3.580          C  
ATOM   7787  C   GLN B 481     -24.252  29.248  -5.820  1.00  3.470          C  
ATOM   7788  O   GLN B 481     -24.824  28.923  -4.770  1.00  3.520          O  
ATOM   7789  CB  GLN B 481     -25.508  28.530  -7.849  1.00  4.950          C  
ATOM   7790  CG  GLN B 481     -25.447  27.845  -9.208  1.00  4.950          C  
ATOM   7791  CD  GLN B 481     -26.722  27.972 -10.004  1.00  4.950          C  
ATOM   7792  OE1 GLN B 481     -27.565  28.860  -9.754  1.00  4.950          O  
ATOM   7793  NE2 GLN B 481     -26.879  27.075 -10.970  1.00  4.950          N  
ATOM   7794  H   GLN B 481     -24.902  26.310  -6.706  1.00  4.100          H  
ATOM   7795  HA  GLN B 481     -23.383  28.619  -7.642  1.00  4.300          H  
ATOM   7796 1HB  GLN B 481     -26.355  28.112  -7.304  1.00  5.940          H  
ATOM   7797 2HB  GLN B 481     -25.698  29.594  -7.994  1.00  5.940          H  
ATOM   7798 1HG  GLN B 481     -24.635  28.279  -9.789  1.00  5.940          H  
ATOM   7799 2HG  GLN B 481     -25.255  26.785  -9.060  1.00  5.940          H  
ATOM   7800 1HE2 GLN B 481     -27.696  27.085 -11.542  1.00  5.940          H  
ATOM   7801 2HE2 GLN B 481     -26.150  26.366 -11.133  1.00  5.940          H  
ATOM   7802  N   THR B 482     -23.661  30.427  -6.019  1.00  3.500          N  
ATOM   7803  CA  THR B 482     -23.596  31.461  -5.008  1.00  3.500          C  
ATOM   7804  C   THR B 482     -24.949  32.145  -4.910  1.00  2.940          C  
ATOM   7805  O   THR B 482     -25.475  32.365  -3.824  1.00  2.960          O  
ATOM   7806  CB  THR B 482     -22.528  32.480  -5.420  1.00  4.900          C  
ATOM   7807  OG1 THR B 482     -22.907  33.060  -6.671  1.00  4.900          O  
ATOM   7808  CG2 THR B 482     -21.154  31.764  -5.631  1.00  4.900          C  
ATOM   7809  H   THR B 482     -23.219  30.611  -6.908  1.00  4.200          H  
ATOM   7810  HA  THR B 482     -23.362  31.028  -4.041  1.00  4.200          H  
ATOM   7811  HB  THR B 482     -22.453  33.256  -4.660  1.00  5.880          H  
ATOM   7812  HG1 THR B 482     -22.420  33.886  -6.775  1.00  5.880          H  
ATOM   7813 1HG2 THR B 482     -20.405  32.497  -5.936  1.00  5.880          H  
ATOM   7814 2HG2 THR B 482     -20.833  31.283  -4.733  1.00  5.880          H  
ATOM   7815 3HG2 THR B 482     -21.246  31.007  -6.404  1.00  5.880          H  
ATOM   7816  N   LYS B 483     -25.541  32.431  -6.064  1.00  2.670          N  
ATOM   7817  CA  LYS B 483     -26.892  32.990  -6.220  1.00  2.180          C  
ATOM   7818  C   LYS B 483     -27.157  34.389  -5.616  1.00  1.480          C  
ATOM   7819  O   LYS B 483     -27.596  35.307  -6.310  1.00  1.520          O  
ATOM   7820  CB  LYS B 483     -27.892  31.993  -5.598  1.00  3.250          C  
ATOM   7821  CG  LYS B 483     -29.389  32.246  -5.872  1.00  3.250          C  
ATOM   7822  CD  LYS B 483     -29.790  31.934  -7.338  1.00  3.250          C  
ATOM   7823  CE  LYS B 483     -29.750  30.414  -7.640  1.00  3.250          C  
ATOM   7824  NZ  LYS B 483     -30.247  30.102  -9.001  1.00  3.250          N  
ATOM   7825  H   LYS B 483     -24.996  32.243  -6.893  1.00  3.200          H  
ATOM   7826  HA  LYS B 483     -27.078  33.065  -7.289  1.00  2.620          H  
ATOM   7827 1HB  LYS B 483     -27.625  30.987  -5.894  1.00  3.900          H  
ATOM   7828 2HB  LYS B 483     -27.801  32.023  -4.516  1.00  3.900          H  
ATOM   7829 1HG  LYS B 483     -29.980  31.619  -5.204  1.00  3.900          H  
ATOM   7830 2HG  LYS B 483     -29.629  33.288  -5.658  1.00  3.900          H  
ATOM   7831 1HD  LYS B 483     -30.806  32.291  -7.505  1.00  3.900          H  
ATOM   7832 2HD  LYS B 483     -29.136  32.450  -8.033  1.00  3.900          H  
ATOM   7833 1HE  LYS B 483     -28.730  30.049  -7.570  1.00  3.900          H  
ATOM   7834 2HE  LYS B 483     -30.366  29.891  -6.910  1.00  3.900          H  
ATOM   7835 1HZ  LYS B 483     -30.201  29.101  -9.150  1.00  3.900          H  
ATOM   7836 2HZ  LYS B 483     -31.201  30.414  -9.096  1.00  3.900          H  
ATOM   7837 3HZ  LYS B 483     -29.667  30.568  -9.688  1.00  3.900          H  
ATOM   7838  N   ALA B 484     -26.953  34.508  -4.308  1.00  1.430          N  
ATOM   7839  CA  ALA B 484     -27.217  35.694  -3.510  1.00  1.200          C  
ATOM   7840  C   ALA B 484     -25.999  36.570  -3.237  1.00  1.310          C  
ATOM   7841  O   ALA B 484     -24.858  36.111  -3.197  1.00  1.850          O  
ATOM   7842  CB  ALA B 484     -27.807  35.265  -2.178  1.00  1.770          C  
ATOM   7843  H   ALA B 484     -26.574  33.693  -3.844  1.00  1.720          H  
ATOM   7844  HA  ALA B 484     -27.945  36.297  -4.050  1.00  1.440          H  
ATOM   7845 1HB  ALA B 484     -28.055  36.136  -1.591  1.00  2.130          H  
ATOM   7846 2HB  ALA B 484     -28.706  34.676  -2.355  1.00  2.130          H  
ATOM   7847 3HB  ALA B 484     -27.072  34.659  -1.642  1.00  2.130          H  
ATOM   7848  N   LYS B 485     -26.294  37.841  -2.980  1.00  1.360          N  
ATOM   7849  CA  LYS B 485     -25.350  38.880  -2.575  1.00  1.550          C  
ATOM   7850  C   LYS B 485     -24.113  38.969  -3.476  1.00  1.090          C  
ATOM   7851  O   LYS B 485     -24.270  39.013  -4.705  1.00  1.120          O  
ATOM   7852  CB  LYS B 485     -24.994  38.741  -1.086  1.00  2.090          C  
ATOM   7853  CG  LYS B 485     -26.018  39.398  -0.117  1.00  2.090          C  
ATOM   7854  CD  LYS B 485     -27.206  38.497   0.203  1.00  2.090          C  
ATOM   7855  CE  LYS B 485     -28.081  39.122   1.293  1.00  2.090          C  
ATOM   7856  NZ  LYS B 485     -29.299  38.303   1.588  1.00  2.090          N  
ATOM   7857  H   LYS B 485     -27.262  38.111  -3.079  1.00  1.630          H  
ATOM   7858  HA  LYS B 485     -25.859  39.838  -2.673  1.00  1.860          H  
ATOM   7859 1HB  LYS B 485     -24.864  37.688  -0.815  1.00  2.510          H  
ATOM   7860 2HB  LYS B 485     -24.067  39.248  -0.868  1.00  2.510          H  
ATOM   7861 1HG  LYS B 485     -25.528  39.683   0.809  1.00  2.510          H  
ATOM   7862 2HG  LYS B 485     -26.396  40.307  -0.578  1.00  2.510          H  
ATOM   7863 1HD  LYS B 485     -27.814  38.356  -0.683  1.00  2.510          H  
ATOM   7864 2HD  LYS B 485     -26.844  37.523   0.542  1.00  2.510          H  
ATOM   7865 1HE  LYS B 485     -27.490  39.219   2.206  1.00  2.510          H  
ATOM   7866 2HE  LYS B 485     -28.395  40.114   0.969  1.00  2.510          H  
ATOM   7867 1HZ  LYS B 485     -29.841  38.756   2.312  1.00  2.510          H  
ATOM   7868 2HZ  LYS B 485     -29.861  38.216   0.753  1.00  2.510          H  
ATOM   7869 3HZ  LYS B 485     -29.025  37.384   1.904  1.00  2.510          H  
ATOM   7870  N   LEU B 486     -22.887  39.012  -2.917  1.00  0.910          N  
ATOM   7871  CA  LEU B 486     -21.796  39.297  -3.824  1.00  0.840          C  
ATOM   7872  C   LEU B 486     -20.547  38.465  -3.829  1.00  0.860          C  
ATOM   7873  O   LEU B 486     -19.788  38.359  -2.858  1.00  0.960          O  
ATOM   7874  CB  LEU B 486     -21.326  40.728  -3.560  1.00  1.200          C  
ATOM   7875  CG  LEU B 486     -22.312  41.885  -3.839  1.00  1.200          C  
ATOM   7876  CD1 LEU B 486     -21.744  43.160  -3.243  1.00  1.200          C  
ATOM   7877  CD2 LEU B 486     -22.499  42.059  -5.358  1.00  1.200          C  
ATOM   7878  H   LEU B 486     -22.701  38.878  -1.918  1.00  1.090          H  
ATOM   7879  HA  LEU B 486     -22.177  39.251  -4.826  1.00  1.010          H  
ATOM   7880 1HB  LEU B 486     -21.025  40.797  -2.538  1.00  1.440          H  
ATOM   7881 2HB  LEU B 486     -20.453  40.890  -4.175  1.00  1.440          H  
ATOM   7882  HG  LEU B 486     -23.268  41.683  -3.369  1.00  1.440          H  
ATOM   7883 1HD1 LEU B 486     -22.432  43.985  -3.428  1.00  1.440          H  
ATOM   7884 2HD1 LEU B 486     -21.614  43.033  -2.166  1.00  1.440          H  
ATOM   7885 3HD1 LEU B 486     -20.786  43.385  -3.697  1.00  1.440          H  
ATOM   7886 1HD2 LEU B 486     -23.181  42.884  -5.552  1.00  1.440          H  
ATOM   7887 2HD2 LEU B 486     -21.536  42.275  -5.829  1.00  1.440          H  
ATOM   7888 3HD2 LEU B 486     -22.912  41.155  -5.802  1.00  1.440          H  
ATOM   7889  N   MET B 487     -20.255  38.010  -5.026  1.00  0.840          N  
ATOM   7890  CA  MET B 487     -18.985  37.415  -5.341  1.00  0.880          C  
ATOM   7891  C   MET B 487     -18.349  38.438  -6.258  1.00  0.890          C  
ATOM   7892  O   MET B 487     -18.912  38.740  -7.325  1.00  1.010          O  
ATOM   7893  CB  MET B 487     -19.145  36.057  -6.040  1.00  1.220          C  
ATOM   7894  CG  MET B 487     -17.816  35.394  -6.553  1.00  1.220          C  
ATOM   7895  SD  MET B 487     -16.660  34.857  -5.273  1.00  1.220          S  
ATOM   7896  CE  MET B 487     -17.428  33.376  -4.656  1.00  1.220          C  
ATOM   7897  H   MET B 487     -20.970  38.089  -5.752  1.00  1.010          H  
ATOM   7898  HA  MET B 487     -18.371  37.316  -4.443  1.00  1.060          H  
ATOM   7899 1HB  MET B 487     -19.626  35.362  -5.357  1.00  1.460          H  
ATOM   7900 2HB  MET B 487     -19.812  36.169  -6.897  1.00  1.460          H  
ATOM   7901 1HG  MET B 487     -18.069  34.524  -7.165  1.00  1.460          H  
ATOM   7902 2HG  MET B 487     -17.286  36.098  -7.191  1.00  1.460          H  
ATOM   7903 1HE  MET B 487     -16.806  32.940  -3.874  1.00  1.460          H  
ATOM   7904 2HE  MET B 487     -18.408  33.611  -4.249  1.00  1.460          H  
ATOM   7905 3HE  MET B 487     -17.537  32.666  -5.468  1.00  1.460          H  
ATOM   7906  N   ASN B 488     -17.220  39.006  -5.842  1.00  0.870          N  
ATOM   7907  CA  ASN B 488     -16.513  39.962  -6.671  1.00  0.950          C  
ATOM   7908  C   ASN B 488     -15.116  39.455  -6.976  1.00  0.920          C  
ATOM   7909  O   ASN B 488     -14.428  38.886  -6.113  1.00  0.980          O  
ATOM   7910  CB  ASN B 488     -16.428  41.341  -6.037  1.00  1.300          C  
ATOM   7911  CG  ASN B 488     -17.733  42.097  -5.964  1.00  1.300          C  
ATOM   7912  OD1 ASN B 488     -18.289  42.521  -6.978  1.00  1.300          O  
ATOM   7913  ND2 ASN B 488     -18.220  42.301  -4.775  1.00  1.300          N  
ATOM   7914  H   ASN B 488     -16.835  38.804  -4.915  1.00  1.040          H  
ATOM   7915  HA  ASN B 488     -17.041  40.051  -7.611  1.00  1.140          H  
ATOM   7916 1HB  ASN B 488     -16.045  41.243  -5.036  1.00  1.560          H  
ATOM   7917 2HB  ASN B 488     -15.710  41.941  -6.602  1.00  1.560          H  
ATOM   7918 1HD2 ASN B 488     -19.063  42.826  -4.675  1.00  1.560          H  
ATOM   7919 2HD2 ASN B 488     -17.741  41.948  -3.965  1.00  1.560          H  
ATOM   7920  N   PHE B 489     -14.667  39.734  -8.183  1.00  0.860          N  
ATOM   7921  CA  PHE B 489     -13.314  39.390  -8.574  1.00  0.810          C  
ATOM   7922  C   PHE B 489     -12.685  40.513  -9.360  1.00  0.910          C  
ATOM   7923  O   PHE B 489     -13.160  40.893 -10.425  1.00  1.060          O  
ATOM   7924  CB  PHE B 489     -13.287  38.116  -9.397  1.00  1.150          C  
ATOM   7925  CG  PHE B 489     -11.971  37.820  -9.822  1.00  1.150          C  
ATOM   7926  CD1 PHE B 489     -11.097  37.141  -9.031  1.00  1.150          C  
ATOM   7927  CD2 PHE B 489     -11.563  38.291 -11.044  1.00  1.150          C  
ATOM   7928  CE1 PHE B 489      -9.836  36.939  -9.467  1.00  1.150          C  
ATOM   7929  CE2 PHE B 489     -10.323  38.102 -11.464  1.00  1.150          C  
ATOM   7930  CZ  PHE B 489      -9.435  37.422 -10.681  1.00  1.150          C  
ATOM   7931  H   PHE B 489     -15.306  40.203  -8.837  1.00  1.030          H  
ATOM   7932  HA  PHE B 489     -12.720  39.233  -7.675  1.00  0.970          H  
ATOM   7933 1HB  PHE B 489     -13.672  37.279  -8.816  1.00  1.380          H  
ATOM   7934 2HB  PHE B 489     -13.879  38.233 -10.253  1.00  1.380          H  
ATOM   7935  HD1 PHE B 489     -11.413  36.775  -8.050  1.00  1.380          H  
ATOM   7936  HD2 PHE B 489     -12.265  38.851 -11.672  1.00  1.380          H  
ATOM   7937  HE1 PHE B 489      -9.140  36.413  -8.854  1.00  1.380          H  
ATOM   7938  HE2 PHE B 489     -10.039  38.509 -12.414  1.00  1.380          H  
ATOM   7939  HZ  PHE B 489      -8.410  37.264 -11.012  1.00  1.380          H  
ATOM   7940  N   LYS B 490     -11.616  41.062  -8.817  1.00  0.920          N  
ATOM   7941  CA  LYS B 490     -10.888  42.181  -9.389  1.00  1.120          C  
ATOM   7942  C   LYS B 490     -11.896  43.302  -9.671  1.00  1.240          C  
ATOM   7943  O   LYS B 490     -11.873  43.938 -10.732  1.00  1.370          O  
ATOM   7944  CB  LYS B 490     -10.150  41.768 -10.662  1.00  1.490          C  
ATOM   7945  CG  LYS B 490      -9.160  42.817 -11.169  1.00  1.490          C  
ATOM   7946  CD  LYS B 490      -8.632  42.523 -12.562  1.00  1.490          C  
ATOM   7947  CE  LYS B 490      -9.691  42.824 -13.648  1.00  1.490          C  
ATOM   7948  NZ  LYS B 490     -10.204  44.233 -13.572  1.00  1.490          N  
ATOM   7949  H   LYS B 490     -11.314  40.689  -7.924  1.00  1.100          H  
ATOM   7950  HA  LYS B 490     -10.166  42.548  -8.656  1.00  1.340          H  
ATOM   7951 1HB  LYS B 490      -9.586  40.854 -10.468  1.00  1.790          H  
ATOM   7952 2HB  LYS B 490     -10.871  41.542 -11.435  1.00  1.790          H  
ATOM   7953 1HG  LYS B 490      -9.555  43.815 -11.128  1.00  1.790          H  
ATOM   7954 2HG  LYS B 490      -8.301  42.790 -10.496  1.00  1.790          H  
ATOM   7955 1HD  LYS B 490      -7.738  43.117 -12.753  1.00  1.790          H  
ATOM   7956 2HD  LYS B 490      -8.355  41.464 -12.625  1.00  1.790          H  
ATOM   7957 1HE  LYS B 490      -9.227  42.694 -14.608  1.00  1.790          H  
ATOM   7958 2HE  LYS B 490     -10.525  42.134 -13.568  1.00  1.790          H  
ATOM   7959 1HZ  LYS B 490     -10.872  44.392 -14.318  1.00  1.790          H  
ATOM   7960 2HZ  LYS B 490     -10.672  44.376 -12.666  1.00  1.790          H  
ATOM   7961 3HZ  LYS B 490      -9.442  44.885 -13.671  1.00  1.790          H  
ATOM   7962  N   ASN B 491     -12.804  43.494  -8.708  1.00  1.240          N  
ATOM   7963  CA  ASN B 491     -13.894  44.465  -8.687  1.00  1.420          C  
ATOM   7964  C   ASN B 491     -15.003  44.228  -9.727  1.00  1.500          C  
ATOM   7965  O   ASN B 491     -15.884  45.076  -9.896  1.00  1.700          O  
ATOM   7966  CB  ASN B 491     -13.315  45.859  -8.790  1.00  1.920          C  
ATOM   7967  CG  ASN B 491     -12.351  46.106  -7.654  1.00  1.920          C  
ATOM   7968  OD1 ASN B 491     -12.611  45.693  -6.512  1.00  1.920          O  
ATOM   7969  ND2 ASN B 491     -11.250  46.750  -7.935  1.00  1.920          N  
ATOM   7970  H   ASN B 491     -12.708  42.916  -7.885  1.00  1.490          H  
ATOM   7971  HA  ASN B 491     -14.379  44.387  -7.712  1.00  1.700          H  
ATOM   7972 1HB  ASN B 491     -12.809  46.003  -9.740  1.00  2.300          H  
ATOM   7973 2HB  ASN B 491     -14.120  46.591  -8.734  1.00  2.300          H  
ATOM   7974 1HD2 ASN B 491     -10.577  46.921  -7.215  1.00  2.300          H  
ATOM   7975 2HD2 ASN B 491     -11.070  47.068  -8.866  1.00  2.300          H  
ATOM   7976  N   VAL B 492     -15.008  43.059 -10.362  1.00  1.400          N  
ATOM   7977  CA  VAL B 492     -16.063  42.661 -11.275  1.00  1.540          C  
ATOM   7978  C   VAL B 492     -17.167  41.973 -10.493  1.00  1.440          C  
ATOM   7979  O   VAL B 492     -16.901  41.080  -9.690  1.00  1.190          O  
ATOM   7980  CB  VAL B 492     -15.543  41.663 -12.335  1.00  2.100          C  
ATOM   7981  CG1 VAL B 492     -16.686  41.203 -13.240  1.00  2.100          C  
ATOM   7982  CG2 VAL B 492     -14.416  42.292 -13.151  1.00  2.100          C  
ATOM   7983  H   VAL B 492     -14.227  42.419 -10.237  1.00  1.680          H  
ATOM   7984  HA  VAL B 492     -16.464  43.548 -11.764  1.00  1.850          H  
ATOM   7985  HB  VAL B 492     -15.171  40.785 -11.826  1.00  2.520          H  
ATOM   7986 1HG1 VAL B 492     -16.294  40.488 -13.919  1.00  2.520          H  
ATOM   7987 2HG1 VAL B 492     -17.473  40.739 -12.679  1.00  2.520          H  
ATOM   7988 3HG1 VAL B 492     -17.094  42.051 -13.782  1.00  2.520          H  
ATOM   7989 1HG2 VAL B 492     -14.046  41.567 -13.880  1.00  2.520          H  
ATOM   7990 2HG2 VAL B 492     -14.786  43.173 -13.671  1.00  2.520          H  
ATOM   7991 3HG2 VAL B 492     -13.600  42.581 -12.481  1.00  2.520          H  
ATOM   7992  N   ASP B 493     -18.415  42.357 -10.729  1.00  1.650          N  
ATOM   7993  CA  ASP B 493     -19.528  41.672 -10.077  1.00  1.630          C  
ATOM   7994  C   ASP B 493     -19.692  40.331 -10.771  1.00  1.580          C  
ATOM   7995  O   ASP B 493     -20.007  40.289 -11.961  1.00  1.710          O  
ATOM   7996  CB  ASP B 493     -20.825  42.506 -10.166  1.00  2.290          C  
ATOM   7997  CG  ASP B 493     -22.083  41.878  -9.445  1.00  2.290          C  
ATOM   7998  OD1 ASP B 493     -22.295  40.671  -9.524  1.00  2.290          O  
ATOM   7999  OD2 ASP B 493     -22.854  42.635  -8.854  1.00  2.290          O  
ATOM   8000  H   ASP B 493     -18.592  43.116 -11.369  1.00  1.980          H  
ATOM   8001  HA  ASP B 493     -19.284  41.492  -9.030  1.00  1.960          H  
ATOM   8002 1HB  ASP B 493     -20.637  43.491  -9.731  1.00  2.750          H  
ATOM   8003 2HB  ASP B 493     -21.076  42.660 -11.216  1.00  2.750          H  
ATOM   8004  N   ILE B 494     -19.391  39.243 -10.061  1.00  1.470          N  
ATOM   8005  CA  ILE B 494     -19.420  37.911 -10.635  1.00  1.510          C  
ATOM   8006  C   ILE B 494     -20.824  37.365 -10.485  1.00  1.590          C  
ATOM   8007  O   ILE B 494     -21.332  36.715 -11.393  1.00  1.750          O  
ATOM   8008  CB  ILE B 494     -18.381  36.954 -10.010  1.00  2.100          C  
ATOM   8009  CG1 ILE B 494     -16.944  37.569 -10.122  1.00  2.100          C  
ATOM   8010  CG2 ILE B 494     -18.436  35.564 -10.691  1.00  2.100          C  
ATOM   8011  CD1 ILE B 494     -16.529  37.971 -11.494  1.00  2.100          C  
ATOM   8012  H   ILE B 494     -19.144  39.335  -9.073  1.00  1.760          H  
ATOM   8013  HA  ILE B 494     -19.218  37.976 -11.692  1.00  1.810          H  
ATOM   8014  HB  ILE B 494     -18.599  36.843  -8.966  1.00  2.520          H  
ATOM   8015 1HG1 ILE B 494     -16.901  38.447  -9.490  1.00  2.520          H  
ATOM   8016 2HG1 ILE B 494     -16.225  36.837  -9.750  1.00  2.520          H  
ATOM   8017 1HG2 ILE B 494     -17.704  34.901 -10.224  1.00  2.520          H  
ATOM   8018 2HG2 ILE B 494     -19.429  35.136 -10.572  1.00  2.520          H  
ATOM   8019 3HG2 ILE B 494     -18.218  35.644 -11.753  1.00  2.520          H  
ATOM   8020 1HD1 ILE B 494     -15.552  38.387 -11.496  1.00  2.520          H  
ATOM   8021 2HD1 ILE B 494     -16.549  37.121 -12.134  1.00  2.520          H  
ATOM   8022 3HD1 ILE B 494     -17.194  38.710 -11.857  1.00  2.520          H  
ATOM   8023  N   THR B 495     -21.452  37.628  -9.337  1.00  1.540          N  
ATOM   8024  CA  THR B 495     -22.804  37.121  -9.058  1.00  1.660          C  
ATOM   8025  C   THR B 495     -23.741  37.316 -10.272  1.00  1.760          C  
ATOM   8026  O   THR B 495     -24.487  36.405 -10.636  1.00  1.950          O  
ATOM   8027  CB  THR B 495     -23.494  37.846  -7.853  1.00  2.280          C  
ATOM   8028  OG1 THR B 495     -22.714  37.739  -6.643  1.00  2.280          O  
ATOM   8029  CG2 THR B 495     -24.873  37.179  -7.574  1.00  2.280          C  
ATOM   8030  H   THR B 495     -20.943  38.179  -8.642  1.00  1.850          H  
ATOM   8031  HA  THR B 495     -22.737  36.057  -8.843  1.00  1.990          H  
ATOM   8032  HB  THR B 495     -23.636  38.903  -8.092  1.00  2.730          H  
ATOM   8033  HG1 THR B 495     -23.263  38.185  -5.917  1.00  2.730          H  
ATOM   8034 1HG2 THR B 495     -25.352  37.684  -6.735  1.00  2.730          H  
ATOM   8035 2HG2 THR B 495     -25.520  37.254  -8.445  1.00  2.730          H  
ATOM   8036 3HG2 THR B 495     -24.730  36.128  -7.323  1.00  2.730          H  
ATOM   8037  N   LYS B 496     -23.715  38.513 -10.878  1.00  1.760          N  
ATOM   8038  CA  LYS B 496     -24.587  38.852 -12.016  1.00  1.980          C  
ATOM   8039  C   LYS B 496     -23.942  38.712 -13.414  1.00  1.980          C  
ATOM   8040  O   LYS B 496     -24.527  39.152 -14.409  1.00  2.060          O  
ATOM   8041  CB  LYS B 496     -25.107  40.288 -11.884  1.00  2.680          C  
ATOM   8042  CG  LYS B 496     -25.984  40.550 -10.660  1.00  2.680          C  
ATOM   8043  CD  LYS B 496     -26.697  41.933 -10.727  1.00  2.680          C  
ATOM   8044  CE  LYS B 496     -25.751  43.160 -10.584  1.00  2.680          C  
ATOM   8045  NZ  LYS B 496     -25.156  43.290  -9.217  1.00  2.680          N  
ATOM   8046  H   LYS B 496     -23.084  39.235 -10.493  1.00  2.110          H  
ATOM   8047  HA  LYS B 496     -25.440  38.175 -11.990  1.00  2.380          H  
ATOM   8048 1HB  LYS B 496     -24.245  40.952 -11.828  1.00  3.220          H  
ATOM   8049 2HB  LYS B 496     -25.675  40.557 -12.773  1.00  3.220          H  
ATOM   8050 1HG  LYS B 496     -26.736  39.765 -10.588  1.00  3.220          H  
ATOM   8051 2HG  LYS B 496     -25.356  40.503  -9.767  1.00  3.220          H  
ATOM   8052 1HD  LYS B 496     -27.217  42.012 -11.683  1.00  3.220          H  
ATOM   8053 2HD  LYS B 496     -27.441  41.980  -9.934  1.00  3.220          H  
ATOM   8054 1HE  LYS B 496     -24.946  43.088 -11.307  1.00  3.220          H  
ATOM   8055 2HE  LYS B 496     -26.330  44.058 -10.795  1.00  3.220          H  
ATOM   8056 1HZ  LYS B 496     -24.552  44.097  -9.182  1.00  3.220          H  
ATOM   8057 2HZ  LYS B 496     -25.871  43.378  -8.526  1.00  3.220          H  
ATOM   8058 3HZ  LYS B 496     -24.567  42.473  -8.997  1.00  3.220          H  
ATOM   8059  N   LEU B 497     -22.736  38.167 -13.482  1.00  1.950          N  
ATOM   8060  CA  LEU B 497     -21.942  38.025 -14.702  1.00  1.970          C  
ATOM   8061  C   LEU B 497     -22.423  36.908 -15.630  1.00  2.010          C  
ATOM   8062  O   LEU B 497     -22.864  35.854 -15.166  1.00  2.050          O  
ATOM   8063  CB  LEU B 497     -20.495  37.756 -14.274  1.00  2.750          C  
ATOM   8064  CG  LEU B 497     -19.417  37.711 -15.314  1.00  2.750          C  
ATOM   8065  CD1 LEU B 497     -19.227  39.059 -15.896  1.00  2.750          C  
ATOM   8066  CD2 LEU B 497     -18.157  37.273 -14.681  1.00  2.750          C  
ATOM   8067  H   LEU B 497     -22.324  37.804 -12.621  1.00  2.340          H  
ATOM   8068  HA  LEU B 497     -22.004  38.965 -15.244  1.00  2.360          H  
ATOM   8069 1HB  LEU B 497     -20.226  38.534 -13.595  1.00  3.300          H  
ATOM   8070 2HB  LEU B 497     -20.472  36.808 -13.740  1.00  3.300          H  
ATOM   8071  HG  LEU B 497     -19.690  37.016 -16.093  1.00  3.300          H  
ATOM   8072 1HD1 LEU B 497     -18.459  39.010 -16.631  1.00  3.300          H  
ATOM   8073 2HD1 LEU B 497     -20.124  39.406 -16.357  1.00  3.300          H  
ATOM   8074 3HD1 LEU B 497     -18.943  39.758 -15.107  1.00  3.300          H  
ATOM   8075 1HD2 LEU B 497     -17.393  37.234 -15.438  1.00  3.300          H  
ATOM   8076 2HD2 LEU B 497     -17.891  37.984 -13.925  1.00  3.300          H  
ATOM   8077 3HD2 LEU B 497     -18.286  36.299 -14.230  1.00  3.300          H  
ATOM   8078  N   LYS B 498     -22.338  37.120 -16.952  1.00  2.040          N  
ATOM   8079  CA  LYS B 498     -22.699  36.061 -17.878  1.00  2.110          C  
ATOM   8080  C   LYS B 498     -21.608  34.998 -17.887  1.00  2.130          C  
ATOM   8081  O   LYS B 498     -20.425  35.304 -17.705  1.00  2.200          O  
ATOM   8082  CB  LYS B 498     -22.891  36.617 -19.289  1.00  2.930          C  
ATOM   8083  CG  LYS B 498     -24.068  37.578 -19.444  1.00  2.930          C  
ATOM   8084  CD  LYS B 498     -24.179  38.096 -20.877  1.00  2.930          C  
ATOM   8085  CE  LYS B 498     -25.343  39.074 -21.028  1.00  2.930          C  
ATOM   8086  NZ  LYS B 498     -25.450  39.612 -22.419  1.00  2.930          N  
ATOM   8087  H   LYS B 498     -22.005  38.008 -17.348  1.00  2.450          H  
ATOM   8088  HA  LYS B 498     -23.627  35.598 -17.541  1.00  2.530          H  
ATOM   8089 1HB  LYS B 498     -21.994  37.133 -19.595  1.00  3.510          H  
ATOM   8090 2HB  LYS B 498     -23.044  35.793 -19.982  1.00  3.510          H  
ATOM   8091 1HG  LYS B 498     -24.991  37.071 -19.167  1.00  3.510          H  
ATOM   8092 2HG  LYS B 498     -23.925  38.425 -18.771  1.00  3.510          H  
ATOM   8093 1HD  LYS B 498     -23.251  38.607 -21.146  1.00  3.510          H  
ATOM   8094 2HD  LYS B 498     -24.327  37.262 -21.561  1.00  3.510          H  
ATOM   8095 1HE  LYS B 498     -26.271  38.563 -20.775  1.00  3.510          H  
ATOM   8096 2HE  LYS B 498     -25.199  39.907 -20.339  1.00  3.510          H  
ATOM   8097 1HZ  LYS B 498     -26.231  40.252 -22.474  1.00  3.510          H  
ATOM   8098 2HZ  LYS B 498     -24.599  40.100 -22.661  1.00  3.510          H  
ATOM   8099 3HZ  LYS B 498     -25.596  38.851 -23.067  1.00  3.510          H  
ATOM   8100  N   LYS B 499     -21.988  33.748 -18.139  1.00  2.210          N  
ATOM   8101  CA  LYS B 499     -21.005  32.670 -18.193  1.00  2.310          C  
ATOM   8102  C   LYS B 499     -19.929  32.900 -19.247  1.00  2.250          C  
ATOM   8103  O   LYS B 499     -18.760  32.585 -19.020  1.00  2.230          O  
ATOM   8104  CB  LYS B 499     -21.696  31.336 -18.464  1.00  3.190          C  
ATOM   8105  CG  LYS B 499     -22.525  30.798 -17.302  1.00  3.190          C  
ATOM   8106  CD  LYS B 499     -23.205  29.479 -17.672  1.00  3.190          C  
ATOM   8107  CE  LYS B 499     -24.039  28.931 -16.518  1.00  3.190          C  
ATOM   8108  NZ  LYS B 499     -24.746  27.670 -16.889  1.00  3.190          N  
ATOM   8109  H   LYS B 499     -22.970  33.547 -18.268  1.00  2.650          H  
ATOM   8110  HA  LYS B 499     -20.511  32.614 -17.222  1.00  2.770          H  
ATOM   8111 1HB  LYS B 499     -22.353  31.437 -19.327  1.00  3.830          H  
ATOM   8112 2HB  LYS B 499     -20.945  30.586 -18.715  1.00  3.830          H  
ATOM   8113 1HG  LYS B 499     -21.871  30.633 -16.444  1.00  3.830          H  
ATOM   8114 2HG  LYS B 499     -23.280  31.530 -17.021  1.00  3.830          H  
ATOM   8115 1HD  LYS B 499     -23.855  29.633 -18.535  1.00  3.830          H  
ATOM   8116 2HD  LYS B 499     -22.446  28.742 -17.940  1.00  3.830          H  
ATOM   8117 1HE  LYS B 499     -23.385  28.733 -15.670  1.00  3.830          H  
ATOM   8118 2HE  LYS B 499     -24.778  29.678 -16.227  1.00  3.830          H  
ATOM   8119 1HZ  LYS B 499     -25.284  27.339 -16.099  1.00  3.830          H  
ATOM   8120 2HZ  LYS B 499     -25.366  27.845 -17.669  1.00  3.830          H  
ATOM   8121 3HZ  LYS B 499     -24.071  26.962 -17.150  1.00  3.830          H  
ATOM   8122  N   HIS B 500     -20.321  33.454 -20.395  1.00  2.380          N  
ATOM   8123  CA  HIS B 500     -19.389  33.694 -21.493  1.00  2.500          C  
ATOM   8124  C   HIS B 500     -18.321  34.699 -21.054  1.00  2.280          C  
ATOM   8125  O   HIS B 500     -17.122  34.496 -21.267  1.00  2.210          O  
ATOM   8126  CB  HIS B 500     -20.140  34.181 -22.736  1.00  3.450          C  
ATOM   8127  CG  HIS B 500     -19.311  34.243 -23.998  1.00  3.450          C  
ATOM   8128  ND1 HIS B 500     -18.959  33.093 -24.738  1.00  3.450          N  
ATOM   8129  CD2 HIS B 500     -18.779  35.298 -24.664  1.00  3.450          C  
ATOM   8130  CE1 HIS B 500     -18.248  33.476 -25.796  1.00  3.450          C  
ATOM   8131  NE2 HIS B 500     -18.136  34.795 -25.772  1.00  3.450          N  
ATOM   8132  H   HIS B 500     -21.295  33.690 -20.510  1.00  2.860          H  
ATOM   8133  HA  HIS B 500     -18.885  32.771 -21.750  1.00  3.000          H  
ATOM   8134 1HB  HIS B 500     -20.988  33.525 -22.923  1.00  4.140          H  
ATOM   8135 2HB  HIS B 500     -20.537  35.178 -22.548  1.00  4.140          H  
ATOM   8136  HD2 HIS B 500     -18.853  36.348 -24.379  1.00  4.140          H  
ATOM   8137  HE1 HIS B 500     -17.830  32.821 -26.562  1.00  4.140          H  
ATOM   8138  HE2 HIS B 500     -17.644  35.348 -26.462  1.00  4.140          H  
ATOM   8139  N   GLN B 501     -18.766  35.786 -20.427  1.00  2.210          N  
ATOM   8140  CA  GLN B 501     -17.857  36.814 -19.958  1.00  2.080          C  
ATOM   8141  C   GLN B 501     -16.884  36.233 -18.933  1.00  1.830          C  
ATOM   8142  O   GLN B 501     -15.679  36.502 -19.006  1.00  1.730          O  
ATOM   8143  CB  GLN B 501     -18.657  37.940 -19.301  1.00  2.960          C  
ATOM   8144  CG  GLN B 501     -19.503  38.781 -20.239  1.00  2.960          C  
ATOM   8145  CD  GLN B 501     -20.429  39.769 -19.469  1.00  2.960          C  
ATOM   8146  OE1 GLN B 501     -21.189  39.412 -18.530  1.00  2.960          O  
ATOM   8147  NE2 GLN B 501     -20.354  41.034 -19.866  1.00  2.960          N  
ATOM   8148  H   GLN B 501     -19.759  35.897 -20.295  1.00  2.650          H  
ATOM   8149  HA  GLN B 501     -17.285  37.199 -20.802  1.00  2.500          H  
ATOM   8150 1HB  GLN B 501     -19.312  37.519 -18.544  1.00  3.560          H  
ATOM   8151 2HB  GLN B 501     -17.964  38.611 -18.806  1.00  3.560          H  
ATOM   8152 1HG  GLN B 501     -18.836  39.363 -20.875  1.00  3.560          H  
ATOM   8153 2HG  GLN B 501     -20.121  38.128 -20.849  1.00  3.560          H  
ATOM   8154 1HE2 GLN B 501     -20.911  41.737 -19.419  1.00  3.560          H  
ATOM   8155 2HE2 GLN B 501     -19.737  41.295 -20.611  1.00  3.560          H  
ATOM   8156  N   TRP B 502     -17.387  35.362 -18.041  1.00  1.790          N  
ATOM   8157  CA  TRP B 502     -16.529  34.750 -17.040  1.00  1.610          C  
ATOM   8158  C   TRP B 502     -15.477  33.866 -17.702  1.00  1.510          C  
ATOM   8159  O   TRP B 502     -14.315  33.907 -17.315  1.00  1.430          O  
ATOM   8160  CB  TRP B 502     -17.324  33.990 -15.978  1.00  2.330          C  
ATOM   8161  CG  TRP B 502     -16.466  33.485 -14.789  1.00  2.330          C  
ATOM   8162  CD1 TRP B 502     -16.401  32.209 -14.337  1.00  2.330          C  
ATOM   8163  CD2 TRP B 502     -15.518  34.243 -13.941  1.00  2.330          C  
ATOM   8164  NE1 TRP B 502     -15.521  32.129 -13.277  1.00  2.330          N  
ATOM   8165  CE2 TRP B 502     -14.981  33.349 -13.036  1.00  2.330          C  
ATOM   8166  CE3 TRP B 502     -15.096  35.574 -13.891  1.00  2.330          C  
ATOM   8167  CZ2 TRP B 502     -14.043  33.734 -12.088  1.00  2.330          C  
ATOM   8168  CZ3 TRP B 502     -14.148  35.958 -12.953  1.00  2.330          C  
ATOM   8169  CH2 TRP B 502     -13.640  35.064 -12.075  1.00  2.330          C  
ATOM   8170  H   TRP B 502     -18.399  35.186 -18.024  1.00  2.150          H  
ATOM   8171  HA  TRP B 502     -16.010  35.548 -16.538  1.00  1.930          H  
ATOM   8172 1HB  TRP B 502     -18.143  34.587 -15.622  1.00  2.790          H  
ATOM   8173 2HB  TRP B 502     -17.772  33.115 -16.453  1.00  2.790          H  
ATOM   8174  HD1 TRP B 502     -16.962  31.370 -14.746  1.00  2.790          H  
ATOM   8175  HE1 TRP B 502     -15.250  31.299 -12.725  1.00  2.790          H  
ATOM   8176  HE3 TRP B 502     -15.489  36.298 -14.563  1.00  2.790          H  
ATOM   8177  HZ2 TRP B 502     -13.621  33.019 -11.373  1.00  2.790          H  
ATOM   8178  HZ3 TRP B 502     -13.827  36.998 -12.936  1.00  2.790          H  
ATOM   8179  HH2 TRP B 502     -12.901  35.396 -11.348  1.00  2.790          H  
ATOM   8180  N   LYS B 503     -15.836  33.102 -18.750  1.00  1.540          N  
ATOM   8181  CA  LYS B 503     -14.839  32.254 -19.430  1.00  1.480          C  
ATOM   8182  C   LYS B 503     -13.561  33.049 -19.697  1.00  1.320          C  
ATOM   8183  O   LYS B 503     -12.447  32.570 -19.423  1.00  1.270          O  
ATOM   8184  CB  LYS B 503     -15.307  31.838 -20.830  1.00  2.100          C  
ATOM   8185  CG  LYS B 503     -16.446  30.872 -20.966  1.00  2.100          C  
ATOM   8186  CD  LYS B 503     -16.804  30.782 -22.459  1.00  2.100          C  
ATOM   8187  CE  LYS B 503     -18.076  29.992 -22.724  1.00  2.100          C  
ATOM   8188  NZ  LYS B 503     -18.512  30.129 -24.163  1.00  2.100          N  
ATOM   8189  H   LYS B 503     -16.826  33.056 -19.014  1.00  1.850          H  
ATOM   8190  HA  LYS B 503     -14.609  31.392 -18.807  1.00  1.780          H  
ATOM   8191 1HB  LYS B 503     -15.559  32.716 -21.398  1.00  2.520          H  
ATOM   8192 2HB  LYS B 503     -14.462  31.385 -21.346  1.00  2.520          H  
ATOM   8193 1HG  LYS B 503     -16.152  29.892 -20.593  1.00  2.520          H  
ATOM   8194 2HG  LYS B 503     -17.297  31.218 -20.406  1.00  2.520          H  
ATOM   8195 1HD  LYS B 503     -16.932  31.794 -22.860  1.00  2.520          H  
ATOM   8196 2HD  LYS B 503     -15.983  30.309 -22.995  1.00  2.520          H  
ATOM   8197 1HE  LYS B 503     -17.900  28.942 -22.504  1.00  2.520          H  
ATOM   8198 2HE  LYS B 503     -18.872  30.361 -22.076  1.00  2.520          H  
ATOM   8199 1HZ  LYS B 503     -19.358  29.601 -24.314  1.00  2.520          H  
ATOM   8200 2HZ  LYS B 503     -18.694  31.154 -24.379  1.00  2.520          H  
ATOM   8201 3HZ  LYS B 503     -17.788  29.785 -24.773  1.00  2.520          H  
ATOM   8202  N   TYR B 504     -13.739  34.258 -20.248  1.00  1.310          N  
ATOM   8203  CA  TYR B 504     -12.611  35.115 -20.593  1.00  1.250          C  
ATOM   8204  C   TYR B 504     -11.959  35.742 -19.379  1.00  1.230          C  
ATOM   8205  O   TYR B 504     -10.722  35.789 -19.298  1.00  1.200          O  
ATOM   8206  CB  TYR B 504     -13.059  36.202 -21.552  1.00  1.770          C  
ATOM   8207  CG  TYR B 504     -13.298  35.691 -22.927  1.00  1.770          C  
ATOM   8208  CD1 TYR B 504     -14.543  35.275 -23.289  1.00  1.770          C  
ATOM   8209  CD2 TYR B 504     -12.265  35.662 -23.834  1.00  1.770          C  
ATOM   8210  CE1 TYR B 504     -14.764  34.815 -24.545  1.00  1.770          C  
ATOM   8211  CE2 TYR B 504     -12.482  35.206 -25.110  1.00  1.770          C  
ATOM   8212  CZ  TYR B 504     -13.738  34.778 -25.464  1.00  1.770          C  
ATOM   8213  OH  TYR B 504     -13.987  34.317 -26.736  1.00  1.770          O  
ATOM   8214  H   TYR B 504     -14.708  34.544 -20.460  1.00  1.570          H  
ATOM   8215  HA  TYR B 504     -11.863  34.502 -21.091  1.00  1.500          H  
ATOM   8216 1HB  TYR B 504     -13.987  36.653 -21.185  1.00  2.130          H  
ATOM   8217 2HB  TYR B 504     -12.305  36.990 -21.597  1.00  2.130          H  
ATOM   8218  HD1 TYR B 504     -15.352  35.308 -22.579  1.00  2.130          H  
ATOM   8219  HD2 TYR B 504     -11.287  36.010 -23.538  1.00  2.130          H  
ATOM   8220  HE1 TYR B 504     -15.744  34.484 -24.816  1.00  2.130          H  
ATOM   8221  HE2 TYR B 504     -11.670  35.187 -25.833  1.00  2.130          H  
ATOM   8222  HH  TYR B 504     -13.182  34.364 -27.257  1.00  2.130          H  
ATOM   8223  N   TYR B 505     -12.763  36.196 -18.418  1.00  1.320          N  
ATOM   8224  CA  TYR B 505     -12.195  36.825 -17.240  1.00  1.390          C  
ATOM   8225  C   TYR B 505     -11.356  35.831 -16.457  1.00  1.370          C  
ATOM   8226  O   TYR B 505     -10.286  36.185 -15.962  1.00  1.420          O  
ATOM   8227  CB  TYR B 505     -13.277  37.381 -16.319  1.00  1.920          C  
ATOM   8228  CG  TYR B 505     -14.084  38.576 -16.831  1.00  1.920          C  
ATOM   8229  CD1 TYR B 505     -13.708  39.281 -17.938  1.00  1.920          C  
ATOM   8230  CD2 TYR B 505     -15.200  38.977 -16.148  1.00  1.920          C  
ATOM   8231  CE1 TYR B 505     -14.451  40.370 -18.362  1.00  1.920          C  
ATOM   8232  CE2 TYR B 505     -15.928  40.066 -16.585  1.00  1.920          C  
ATOM   8233  CZ  TYR B 505     -15.557  40.752 -17.676  1.00  1.920          C  
ATOM   8234  OH  TYR B 505     -16.288  41.846 -18.094  1.00  1.920          O  
ATOM   8235  H   TYR B 505     -13.781  36.153 -18.538  1.00  1.580          H  
ATOM   8236  HA  TYR B 505     -11.527  37.624 -17.550  1.00  1.670          H  
ATOM   8237 1HB  TYR B 505     -13.965  36.587 -16.149  1.00  2.300          H  
ATOM   8238 2HB  TYR B 505     -12.838  37.648 -15.359  1.00  2.300          H  
ATOM   8239  HD1 TYR B 505     -12.837  39.001 -18.494  1.00  2.300          H  
ATOM   8240  HD2 TYR B 505     -15.508  38.447 -15.260  1.00  2.300          H  
ATOM   8241  HE1 TYR B 505     -14.152  40.930 -19.244  1.00  2.300          H  
ATOM   8242  HE2 TYR B 505     -16.801  40.390 -16.050  1.00  2.300          H  
ATOM   8243  HH  TYR B 505     -15.829  42.275 -18.832  1.00  2.300          H  
ATOM   8244  N   ARG B 506     -11.798  34.582 -16.337  1.00  1.370          N  
ATOM   8245  CA  ARG B 506     -10.976  33.687 -15.558  1.00  1.440          C  
ATOM   8246  C   ARG B 506      -9.776  33.227 -16.353  1.00  1.430          C  
ATOM   8247  O   ARG B 506      -8.670  33.202 -15.816  1.00  1.680          O  
ATOM   8248  CB  ARG B 506     -11.739  32.487 -15.029  1.00  1.990          C  
ATOM   8249  CG  ARG B 506     -12.183  31.441 -16.001  1.00  1.990          C  
ATOM   8250  CD  ARG B 506     -12.971  30.458 -15.287  1.00  1.990          C  
ATOM   8251  NE  ARG B 506     -13.430  29.391 -16.118  1.00  1.990          N  
ATOM   8252  CZ  ARG B 506     -14.332  28.472 -15.717  1.00  1.990          C  
ATOM   8253  NH1 ARG B 506     -14.822  28.531 -14.500  1.00  1.990          N  
ATOM   8254  NH2 ARG B 506     -14.736  27.514 -16.537  1.00  1.990          N  
ATOM   8255  H   ARG B 506     -12.693  34.301 -16.732  1.00  1.640          H  
ATOM   8256  HA  ARG B 506     -10.619  34.238 -14.707  1.00  1.730          H  
ATOM   8257 1HB  ARG B 506     -11.129  31.977 -14.295  1.00  2.390          H  
ATOM   8258 2HB  ARG B 506     -12.623  32.839 -14.525  1.00  2.390          H  
ATOM   8259 1HG  ARG B 506     -12.789  31.881 -16.789  1.00  2.390          H  
ATOM   8260 2HG  ARG B 506     -11.326  30.925 -16.430  1.00  2.390          H  
ATOM   8261 1HD  ARG B 506     -12.378  30.037 -14.473  1.00  2.390          H  
ATOM   8262 2HD  ARG B 506     -13.826  30.955 -14.887  1.00  2.390          H  
ATOM   8263  HE  ARG B 506     -13.055  29.339 -17.054  1.00  2.390          H  
ATOM   8264 1HH1 ARG B 506     -14.519  29.251 -13.830  1.00  2.390          H  
ATOM   8265 2HH1 ARG B 506     -15.532  27.857 -14.197  1.00  2.390          H  
ATOM   8266 1HH2 ARG B 506     -14.369  27.458 -17.474  1.00  2.390          H  
ATOM   8267 2HH2 ARG B 506     -15.410  26.829 -16.212  1.00  2.390          H  
ATOM   8268  N   GLY B 507      -9.932  32.985 -17.665  1.00  1.270          N  
ATOM   8269  CA  GLY B 507      -8.792  32.559 -18.458  1.00  1.250          C  
ATOM   8270  C   GLY B 507      -7.674  33.599 -18.396  1.00  1.250          C  
ATOM   8271  O   GLY B 507      -6.491  33.255 -18.420  1.00  1.330          O  
ATOM   8272  H   GLY B 507     -10.850  33.022 -18.117  1.00  1.520          H  
ATOM   8273 1HA  GLY B 507      -8.430  31.600 -18.088  1.00  1.500          H  
ATOM   8274 2HA  GLY B 507      -9.105  32.412 -19.490  1.00  1.500          H  
ATOM   8275  N   THR B 508      -8.067  34.871 -18.292  1.00  1.230          N  
ATOM   8276  CA  THR B 508      -7.159  35.999 -18.215  1.00  1.320          C  
ATOM   8277  C   THR B 508      -6.614  36.284 -16.795  1.00  1.150          C  
ATOM   8278  O   THR B 508      -5.436  36.608 -16.646  1.00  1.160          O  
ATOM   8279  CB  THR B 508      -7.875  37.282 -18.703  1.00  1.810          C  
ATOM   8280  OG1 THR B 508      -8.388  37.080 -20.023  1.00  1.810          O  
ATOM   8281  CG2 THR B 508      -6.866  38.438 -18.766  1.00  1.810          C  
ATOM   8282  H   THR B 508      -9.067  35.075 -18.353  1.00  1.480          H  
ATOM   8283  HA  THR B 508      -6.310  35.794 -18.866  1.00  1.580          H  
ATOM   8284  HB  THR B 508      -8.692  37.530 -18.026  1.00  2.170          H  
ATOM   8285  HG1 THR B 508      -9.179  36.496 -19.961  1.00  2.170          H  
ATOM   8286 1HG2 THR B 508      -7.355  39.334 -19.114  1.00  2.170          H  
ATOM   8287 2HG2 THR B 508      -6.445  38.627 -17.792  1.00  2.170          H  
ATOM   8288 3HG2 THR B 508      -6.066  38.174 -19.455  1.00  2.170          H  
ATOM   8289  N   TYR B 509      -7.472  36.241 -15.753  1.00  1.090          N  
ATOM   8290  CA  TYR B 509      -7.052  36.691 -14.425  1.00  1.120          C  
ATOM   8291  C   TYR B 509      -6.963  35.679 -13.243  1.00  0.960          C  
ATOM   8292  O   TYR B 509      -6.307  35.997 -12.235  1.00  0.900          O  
ATOM   8293  CB  TYR B 509      -8.015  37.777 -13.988  1.00  1.560          C  
ATOM   8294  CG  TYR B 509      -8.182  38.938 -14.941  1.00  1.560          C  
ATOM   8295  CD1 TYR B 509      -9.418  39.129 -15.548  1.00  1.560          C  
ATOM   8296  CD2 TYR B 509      -7.138  39.788 -15.227  1.00  1.560          C  
ATOM   8297  CE1 TYR B 509      -9.613  40.149 -16.422  1.00  1.560          C  
ATOM   8298  CE2 TYR B 509      -7.328  40.828 -16.112  1.00  1.560          C  
ATOM   8299  CZ  TYR B 509      -8.563  41.009 -16.712  1.00  1.560          C  
ATOM   8300  OH  TYR B 509      -8.755  42.050 -17.590  1.00  1.560          O  
ATOM   8301  H   TYR B 509      -8.450  35.992 -15.902  1.00  1.310          H  
ATOM   8302  HA  TYR B 509      -6.064  37.133 -14.535  1.00  1.340          H  
ATOM   8303 1HB  TYR B 509      -8.983  37.311 -13.860  1.00  1.870          H  
ATOM   8304 2HB  TYR B 509      -7.690  38.179 -13.031  1.00  1.870          H  
ATOM   8305  HD1 TYR B 509     -10.240  38.466 -15.319  1.00  1.870          H  
ATOM   8306  HD2 TYR B 509      -6.164  39.641 -14.757  1.00  1.870          H  
ATOM   8307  HE1 TYR B 509     -10.590  40.282 -16.881  1.00  1.870          H  
ATOM   8308  HE2 TYR B 509      -6.503  41.504 -16.339  1.00  1.870          H  
ATOM   8309  HH  TYR B 509      -9.676  42.069 -17.865  1.00  1.870          H  
ATOM   8310  N   VAL B 510      -7.665  34.530 -13.270  1.00  0.920          N  
ATOM   8311  CA  VAL B 510      -7.634  33.635 -12.089  1.00  0.830          C  
ATOM   8312  C   VAL B 510      -7.389  32.164 -12.418  1.00  0.820          C  
ATOM   8313  O   VAL B 510      -8.088  31.557 -13.231  1.00  0.870          O  
ATOM   8314  CB  VAL B 510      -8.876  33.831 -11.162  1.00  1.200          C  
ATOM   8315  CG1 VAL B 510     -10.153  33.680 -11.889  1.00  1.200          C  
ATOM   8316  CG2 VAL B 510      -8.845  32.828  -9.982  1.00  1.200          C  
ATOM   8317  H   VAL B 510      -8.142  34.222 -14.124  1.00  1.100          H  
ATOM   8318  HA  VAL B 510      -6.793  33.949 -11.485  1.00  1.000          H  
ATOM   8319  HB  VAL B 510      -8.833  34.802 -10.774  1.00  1.440          H  
ATOM   8320 1HG1 VAL B 510     -10.979  33.851 -11.206  1.00  1.440          H  
ATOM   8321 2HG1 VAL B 510     -10.175  34.417 -12.660  1.00  1.440          H  
ATOM   8322 3HG1 VAL B 510     -10.228  32.683 -12.304  1.00  1.440          H  
ATOM   8323 1HG2 VAL B 510      -9.696  33.016  -9.331  1.00  1.440          H  
ATOM   8324 2HG2 VAL B 510      -8.896  31.799 -10.343  1.00  1.440          H  
ATOM   8325 3HG2 VAL B 510      -7.923  32.963  -9.418  1.00  1.440          H  
ATOM   8326  N   SER B 511      -6.430  31.588 -11.708  1.00  0.800          N  
ATOM   8327  CA  SER B 511      -6.027  30.198 -11.886  1.00  0.810          C  
ATOM   8328  C   SER B 511      -6.102  29.442 -10.572  1.00  0.720          C  
ATOM   8329  O   SER B 511      -6.460  30.003  -9.532  1.00  0.660          O  
ATOM   8330  CB  SER B 511      -4.615  30.096 -12.441  1.00  1.130          C  
ATOM   8331  OG  SER B 511      -4.475  30.685 -13.709  1.00  1.130          O  
ATOM   8332  H   SER B 511      -5.953  32.178 -11.019  1.00  0.960          H  
ATOM   8333  HA  SER B 511      -6.709  29.724 -12.593  1.00  0.970          H  
ATOM   8334 1HB  SER B 511      -3.930  30.551 -11.762  1.00  1.360          H  
ATOM   8335 2HB  SER B 511      -4.350  29.059 -12.516  1.00  1.360          H  
ATOM   8336  HG  SER B 511      -3.500  30.634 -13.910  1.00  1.360          H  
ATOM   8337  N   TYR B 512      -5.810  28.157 -10.621  1.00  0.750          N  
ATOM   8338  CA  TYR B 512      -5.837  27.353  -9.420  1.00  0.690          C  
ATOM   8339  C   TYR B 512      -4.893  26.170  -9.486  1.00  0.790          C  
ATOM   8340  O   TYR B 512      -4.483  25.737 -10.563  1.00  0.940          O  
ATOM   8341  CB  TYR B 512      -7.277  26.914  -9.161  1.00  0.990          C  
ATOM   8342  CG  TYR B 512      -7.874  26.113 -10.287  1.00  0.990          C  
ATOM   8343  CD1 TYR B 512      -7.805  24.730 -10.295  1.00  0.990          C  
ATOM   8344  CD2 TYR B 512      -8.499  26.787 -11.333  1.00  0.990          C  
ATOM   8345  CE1 TYR B 512      -8.355  24.031 -11.348  1.00  0.990          C  
ATOM   8346  CE2 TYR B 512      -9.040  26.092 -12.373  1.00  0.990          C  
ATOM   8347  CZ  TYR B 512      -8.971  24.723 -12.391  1.00  0.990          C  
ATOM   8348  OH  TYR B 512      -9.506  24.031 -13.451  1.00  0.990          O  
ATOM   8349  H   TYR B 512      -5.556  27.726 -11.499  1.00  0.900          H  
ATOM   8350  HA  TYR B 512      -5.510  27.971  -8.590  1.00  0.830          H  
ATOM   8351 1HB  TYR B 512      -7.319  26.306  -8.255  1.00  1.190          H  
ATOM   8352 2HB  TYR B 512      -7.897  27.793  -8.992  1.00  1.190          H  
ATOM   8353  HD1 TYR B 512      -7.315  24.200  -9.477  1.00  1.190          H  
ATOM   8354  HD2 TYR B 512      -8.558  27.875 -11.324  1.00  1.190          H  
ATOM   8355  HE1 TYR B 512      -8.302  22.943 -11.367  1.00  1.190          H  
ATOM   8356  HE2 TYR B 512      -9.526  26.625 -13.190  1.00  1.190          H  
ATOM   8357  HH  TYR B 512      -9.866  24.652 -14.090  1.00  1.190          H  
ATOM   8358  N   ILE B 513      -4.584  25.647  -8.308  1.00  0.730          N  
ATOM   8359  CA  ILE B 513      -3.728  24.483  -8.110  1.00  0.830          C  
ATOM   8360  C   ILE B 513      -4.580  23.353  -7.530  1.00  0.860          C  
ATOM   8361  O   ILE B 513      -5.295  23.541  -6.537  1.00  0.720          O  
ATOM   8362  CB  ILE B 513      -2.535  24.859  -7.193  1.00  1.120          C  
ATOM   8363  CG1 ILE B 513      -1.700  25.995  -7.861  1.00  1.120          C  
ATOM   8364  CG2 ILE B 513      -1.670  23.630  -6.954  1.00  1.120          C  
ATOM   8365  CD1 ILE B 513      -0.734  26.748  -6.918  1.00  1.120          C  
ATOM   8366  H   ILE B 513      -5.009  26.107  -7.497  1.00  0.880          H  
ATOM   8367  HA  ILE B 513      -3.336  24.158  -9.075  1.00  1.000          H  
ATOM   8368  HB  ILE B 513      -2.880  25.212  -6.266  1.00  1.350          H  
ATOM   8369 1HG1 ILE B 513      -1.116  25.539  -8.653  1.00  1.350          H  
ATOM   8370 2HG1 ILE B 513      -2.363  26.716  -8.309  1.00  1.350          H  
ATOM   8371 1HG2 ILE B 513      -0.827  23.872  -6.316  1.00  1.350          H  
ATOM   8372 2HG2 ILE B 513      -2.262  22.846  -6.474  1.00  1.350          H  
ATOM   8373 3HG2 ILE B 513      -1.296  23.262  -7.914  1.00  1.350          H  
ATOM   8374 1HD1 ILE B 513      -0.183  27.497  -7.487  1.00  1.350          H  
ATOM   8375 2HD1 ILE B 513      -1.301  27.244  -6.148  1.00  1.350          H  
ATOM   8376 3HD1 ILE B 513      -0.034  26.076  -6.447  1.00  1.350          H  
ATOM   8377  N   SER B 514      -4.563  22.197  -8.187  1.00  1.150          N  
ATOM   8378  CA  SER B 514      -5.388  21.072  -7.777  1.00  1.330          C  
ATOM   8379  C   SER B 514      -4.862  20.284  -6.583  1.00  1.180          C  
ATOM   8380  O   SER B 514      -3.682  20.352  -6.213  1.00  1.080          O  
ATOM   8381  CB  SER B 514      -5.589  20.136  -8.952  1.00  1.790          C  
ATOM   8382  OG  SER B 514      -4.386  19.528  -9.330  1.00  1.790          O  
ATOM   8383  H   SER B 514      -3.955  22.072  -8.983  1.00  1.380          H  
ATOM   8384  HA  SER B 514      -6.366  21.467  -7.497  1.00  1.600          H  
ATOM   8385 1HB  SER B 514      -6.315  19.369  -8.690  1.00  2.150          H  
ATOM   8386 2HB  SER B 514      -5.996  20.694  -9.794  1.00  2.150          H  
ATOM   8387  HG  SER B 514      -4.624  18.884 -10.018  1.00  2.150          H  
ATOM   8388  N   GLN B 515      -5.765  19.465  -6.031  1.00  1.290          N  
ATOM   8389  CA  GLN B 515      -5.498  18.586  -4.894  1.00  1.350          C  
ATOM   8390  C   GLN B 515      -4.488  17.481  -5.218  1.00  1.870          C  
ATOM   8391  O   GLN B 515      -3.666  17.102  -4.391  1.00  2.500          O  
ATOM   8392  CB  GLN B 515      -6.811  17.918  -4.458  1.00  1.870          C  
ATOM   8393  CG  GLN B 515      -7.848  18.863  -3.854  1.00  1.870          C  
ATOM   8394  CD  GLN B 515      -9.148  18.165  -3.512  1.00  1.870          C  
ATOM   8395  OE1 GLN B 515      -9.159  16.944  -3.322  1.00  1.870          O  
ATOM   8396  NE2 GLN B 515     -10.245  18.912  -3.448  1.00  1.870          N  
ATOM   8397  H   GLN B 515      -6.701  19.482  -6.409  1.00  1.550          H  
ATOM   8398  HA  GLN B 515      -5.099  19.190  -4.075  1.00  1.620          H  
ATOM   8399 1HB  GLN B 515      -7.267  17.419  -5.310  1.00  2.240          H  
ATOM   8400 2HB  GLN B 515      -6.588  17.156  -3.714  1.00  2.240          H  
ATOM   8401 1HG  GLN B 515      -7.446  19.282  -2.948  1.00  2.240          H  
ATOM   8402 2HG  GLN B 515      -8.063  19.666  -4.557  1.00  2.240          H  
ATOM   8403 1HE2 GLN B 515     -11.122  18.501  -3.230  1.00  2.240          H  
ATOM   8404 2HE2 GLN B 515     -10.185  19.930  -3.622  1.00  2.240          H  
ATOM   8405  N   ASP B 516      -4.558  16.952  -6.429  1.00  1.790          N  
ATOM   8406  CA  ASP B 516      -3.673  15.869  -6.821  1.00  1.770          C  
ATOM   8407  C   ASP B 516      -3.362  15.953  -8.312  1.00  1.610          C  
ATOM   8408  O   ASP B 516      -4.235  15.617  -9.123  1.00  1.730          O  
ATOM   8409  CB  ASP B 516      -4.273  14.504  -6.477  1.00  2.490          C  
ATOM   8410  CG  ASP B 516      -3.328  13.311  -6.797  1.00  2.490          C  
ATOM   8411  OD1 ASP B 516      -2.355  13.487  -7.539  1.00  2.490          O  
ATOM   8412  OD2 ASP B 516      -3.593  12.241  -6.300  1.00  2.490          O  
ATOM   8413  H   ASP B 516      -5.248  17.304  -7.075  1.00  2.150          H  
ATOM   8414  HA  ASP B 516      -2.785  15.973  -6.222  1.00  2.120          H  
ATOM   8415 1HB  ASP B 516      -4.501  14.477  -5.407  1.00  2.980          H  
ATOM   8416 2HB  ASP B 516      -5.209  14.374  -7.007  1.00  2.980          H  
ATOM   8417  N   PRO B 517      -2.120  16.340  -8.706  1.00  2.370          N  
ATOM   8418  CA  PRO B 517      -1.692  16.631 -10.062  1.00  3.040          C  
ATOM   8419  C   PRO B 517      -1.849  15.413 -10.960  1.00  2.900          C  
ATOM   8420  O   PRO B 517      -1.954  15.521 -12.187  1.00  3.220          O  
ATOM   8421  CB  PRO B 517      -0.225  17.022  -9.879  1.00  4.560          C  
ATOM   8422  CG  PRO B 517       0.199  16.344  -8.612  1.00  4.560          C  
ATOM   8423  CD  PRO B 517      -1.011  16.382  -7.727  1.00  4.560          C  
ATOM   8424  HA  PRO B 517      -2.288  17.469 -10.428  1.00  3.650          H  
ATOM   8425 1HB  PRO B 517       0.341  16.754 -10.769  1.00  5.470          H  
ATOM   8426 2HB  PRO B 517      -0.142  18.104  -9.771  1.00  5.470          H  
ATOM   8427 1HG  PRO B 517       0.530  15.317  -8.825  1.00  5.470          H  
ATOM   8428 2HG  PRO B 517       1.051  16.849  -8.166  1.00  5.470          H  
ATOM   8429 1HD  PRO B 517      -0.965  15.462  -7.134  1.00  5.470          H  
ATOM   8430 2HD  PRO B 517      -1.044  17.302  -7.112  1.00  5.470          H  
ATOM   8431  N   LEU B 518      -1.934  14.226 -10.358  1.00  2.910          N  
ATOM   8432  CA  LEU B 518      -2.122  13.006 -11.115  1.00  3.010          C  
ATOM   8433  C   LEU B 518      -3.309  13.131 -12.069  1.00  2.810          C  
ATOM   8434  O   LEU B 518      -3.315  12.531 -13.144  1.00  2.820          O  
ATOM   8435  CB  LEU B 518      -2.339  11.819 -10.168  1.00  4.170          C  
ATOM   8436  CG  LEU B 518      -2.490  10.403 -10.807  1.00  4.170          C  
ATOM   8437  CD1 LEU B 518      -1.215  10.017 -11.583  1.00  4.170          C  
ATOM   8438  CD2 LEU B 518      -2.760   9.400  -9.693  1.00  4.170          C  
ATOM   8439  H   LEU B 518      -1.904  14.133  -9.330  1.00  3.490          H  
ATOM   8440  HA  LEU B 518      -1.225  12.844 -11.701  1.00  3.610          H  
ATOM   8441 1HB  LEU B 518      -1.514  11.789  -9.462  1.00  5.010          H  
ATOM   8442 2HB  LEU B 518      -3.245  12.012  -9.597  1.00  5.010          H  
ATOM   8443  HG  LEU B 518      -3.332  10.403 -11.503  1.00  5.010          H  
ATOM   8444 1HD1 LEU B 518      -1.345   9.024 -12.013  1.00  5.010          H  
ATOM   8445 2HD1 LEU B 518      -1.034  10.724 -12.389  1.00  5.010          H  
ATOM   8446 3HD1 LEU B 518      -0.361  10.010 -10.907  1.00  5.010          H  
ATOM   8447 1HD2 LEU B 518      -2.885   8.405 -10.118  1.00  5.010          H  
ATOM   8448 2HD2 LEU B 518      -1.924   9.395  -8.994  1.00  5.010          H  
ATOM   8449 3HD2 LEU B 518      -3.661   9.683  -9.164  1.00  5.010          H  
ATOM   8450  N   PHE B 519      -4.350  13.863 -11.645  1.00  3.210          N  
ATOM   8451  CA  PHE B 519      -5.564  13.987 -12.424  1.00  3.550          C  
ATOM   8452  C   PHE B 519      -5.673  15.346 -13.120  1.00  3.410          C  
ATOM   8453  O   PHE B 519      -6.732  15.685 -13.657  1.00  4.020          O  
ATOM   8454  CB  PHE B 519      -6.741  13.820 -11.478  1.00  4.830          C  
ATOM   8455  CG  PHE B 519      -6.676  12.531 -10.739  1.00  4.830          C  
ATOM   8456  CD1 PHE B 519      -6.189  12.529  -9.444  1.00  4.830          C  
ATOM   8457  CD2 PHE B 519      -7.065  11.335 -11.307  1.00  4.830          C  
ATOM   8458  CE1 PHE B 519      -6.093  11.371  -8.726  1.00  4.830          C  
ATOM   8459  CE2 PHE B 519      -6.971  10.161 -10.586  1.00  4.830          C  
ATOM   8460  CZ  PHE B 519      -6.485  10.184  -9.293  1.00  4.830          C  
ATOM   8461  H   PHE B 519      -4.306  14.369 -10.752  1.00  3.850          H  
ATOM   8462  HA  PHE B 519      -5.575  13.204 -13.182  1.00  4.260          H  
ATOM   8463 1HB  PHE B 519      -6.741  14.637 -10.755  1.00  5.800          H  
ATOM   8464 2HB  PHE B 519      -7.676  13.862 -12.033  1.00  5.800          H  
ATOM   8465  HD1 PHE B 519      -5.872  13.471  -8.999  1.00  5.800          H  
ATOM   8466  HD2 PHE B 519      -7.447  11.322 -12.329  1.00  5.800          H  
ATOM   8467  HE1 PHE B 519      -5.697  11.394  -7.702  1.00  5.800          H  
ATOM   8468  HE2 PHE B 519      -7.280   9.217 -11.035  1.00  5.800          H  
ATOM   8469  HZ  PHE B 519      -6.407   9.260  -8.723  1.00  5.800          H  
ATOM   8470  N   SER B 520      -4.597  16.137 -13.078  1.00  3.070          N  
ATOM   8471  CA  SER B 520      -4.577  17.466 -13.689  1.00  3.370          C  
ATOM   8472  C   SER B 520      -3.728  17.486 -14.944  1.00  2.820          C  
ATOM   8473  O   SER B 520      -4.023  18.230 -15.884  1.00  3.040          O  
ATOM   8474  CB  SER B 520      -3.994  18.500 -12.751  1.00  4.600          C  
ATOM   8475  OG  SER B 520      -4.765  18.684 -11.599  1.00  4.600          O  
ATOM   8476  H   SER B 520      -3.752  15.795 -12.633  1.00  3.680          H  
ATOM   8477  HA  SER B 520      -5.596  17.747 -13.954  1.00  4.040          H  
ATOM   8478 1HB  SER B 520      -3.005  18.179 -12.481  1.00  5.520          H  
ATOM   8479 2HB  SER B 520      -3.892  19.446 -13.277  1.00  5.520          H  
ATOM   8480  HG  SER B 520      -4.338  19.411 -11.118  1.00  5.520          H  
ATOM   8481  N   LEU B 521      -2.669  16.681 -14.944  1.00  2.310          N  
ATOM   8482  CA  LEU B 521      -1.749  16.643 -16.066  1.00  1.880          C  
ATOM   8483  C   LEU B 521      -2.223  15.623 -17.082  1.00  1.790          C  
ATOM   8484  O   LEU B 521      -2.695  14.543 -16.732  1.00  1.960          O  
ATOM   8485  CB  LEU B 521      -0.344  16.309 -15.559  1.00  2.800          C  
ATOM   8486  CG  LEU B 521       0.237  17.306 -14.525  1.00  2.800          C  
ATOM   8487  CD1 LEU B 521       1.584  16.820 -14.012  1.00  2.800          C  
ATOM   8488  CD2 LEU B 521       0.382  18.672 -15.162  1.00  2.800          C  
ATOM   8489  H   LEU B 521      -2.479  16.119 -14.114  1.00  2.770          H  
ATOM   8490  HA  LEU B 521      -1.752  17.606 -16.567  1.00  2.260          H  
ATOM   8491 1HB  LEU B 521      -0.367  15.320 -15.101  1.00  3.360          H  
ATOM   8492 2HB  LEU B 521       0.318  16.284 -16.410  1.00  3.360          H  
ATOM   8493  HG  LEU B 521      -0.437  17.365 -13.670  1.00  3.360          H  
ATOM   8494 1HD1 LEU B 521       1.951  17.522 -13.279  1.00  3.360          H  
ATOM   8495 2HD1 LEU B 521       1.465  15.841 -13.546  1.00  3.360          H  
ATOM   8496 3HD1 LEU B 521       2.291  16.758 -14.827  1.00  3.360          H  
ATOM   8497 1HD2 LEU B 521       0.785  19.358 -14.438  1.00  3.360          H  
ATOM   8498 2HD2 LEU B 521       1.055  18.604 -16.013  1.00  3.360          H  
ATOM   8499 3HD2 LEU B 521      -0.576  19.045 -15.493  1.00  3.360          H  
ATOM   8500  N   ASN B 522      -2.071  15.966 -18.349  1.00  1.720          N  
ATOM   8501  CA  ASN B 522      -2.490  15.121 -19.450  1.00  1.730          C  
ATOM   8502  C   ASN B 522      -1.408  14.098 -19.846  1.00  1.610          C  
ATOM   8503  O   ASN B 522      -0.318  14.494 -20.263  1.00  1.480          O  
ATOM   8504  CB  ASN B 522      -2.918  15.970 -20.620  1.00  2.420          C  
ATOM   8505  CG  ASN B 522      -3.544  15.177 -21.745  1.00  2.420          C  
ATOM   8506  OD1 ASN B 522      -3.070  14.122 -22.204  1.00  2.420          O  
ATOM   8507  ND2 ASN B 522      -4.668  15.683 -22.208  1.00  2.420          N  
ATOM   8508  H   ASN B 522      -1.664  16.882 -18.550  1.00  2.060          H  
ATOM   8509  HA  ASN B 522      -3.380  14.616 -19.105  1.00  2.080          H  
ATOM   8510 1HB  ASN B 522      -3.633  16.722 -20.281  1.00  2.900          H  
ATOM   8511 2HB  ASN B 522      -2.061  16.500 -20.992  1.00  2.900          H  
ATOM   8512 1HD2 ASN B 522      -5.158  15.223 -22.951  1.00  2.900          H  
ATOM   8513 2HD2 ASN B 522      -5.033  16.532 -21.821  1.00  2.900          H  
ATOM   8514  N   PRO B 523      -1.658  12.781 -19.718  1.00  1.750          N  
ATOM   8515  CA  PRO B 523      -0.709  11.707 -19.960  1.00  1.820          C  
ATOM   8516  C   PRO B 523      -0.178  11.641 -21.394  1.00  1.740          C  
ATOM   8517  O   PRO B 523       0.831  10.961 -21.633  1.00  1.850          O  
ATOM   8518  CB  PRO B 523      -1.510  10.445 -19.597  1.00  2.730          C  
ATOM   8519  CG  PRO B 523      -2.956  10.830 -19.757  1.00  2.730          C  
ATOM   8520  CD  PRO B 523      -3.023  12.290 -19.358  1.00  2.730          C  
ATOM   8521  HA  PRO B 523       0.131  11.833 -19.261  1.00  2.180          H  
ATOM   8522 1HB  PRO B 523      -1.219   9.619 -20.264  1.00  3.280          H  
ATOM   8523 2HB  PRO B 523      -1.267  10.129 -18.572  1.00  3.280          H  
ATOM   8524 1HG  PRO B 523      -3.282  10.656 -20.797  1.00  3.280          H  
ATOM   8525 2HG  PRO B 523      -3.585  10.191 -19.119  1.00  3.280          H  
ATOM   8526 1HD  PRO B 523      -3.805  12.739 -19.986  1.00  3.280          H  
ATOM   8527 2HD  PRO B 523      -3.215  12.410 -18.272  1.00  3.280          H  
ATOM   8528  N   THR B 524      -0.849  12.303 -22.354  1.00  1.720          N  
ATOM   8529  CA  THR B 524      -0.375  12.253 -23.725  1.00  1.800          C  
ATOM   8530  C   THR B 524      -0.130  13.651 -24.274  1.00  1.610          C  
ATOM   8531  O   THR B 524      -0.353  13.918 -25.459  1.00  1.770          O  
ATOM   8532  CB  THR B 524      -1.396  11.558 -24.650  1.00  2.490          C  
ATOM   8533  OG1 THR B 524      -2.637  12.263 -24.606  1.00  2.490          O  
ATOM   8534  CG2 THR B 524      -1.631  10.139 -24.171  1.00  2.490          C  
ATOM   8535  H   THR B 524      -1.676  12.868 -22.155  1.00  2.060          H  
ATOM   8536  HA  THR B 524       0.566  11.714 -23.760  1.00  2.160          H  
ATOM   8537  HB  THR B 524      -1.021  11.541 -25.672  1.00  2.990          H  
ATOM   8538  HG1 THR B 524      -2.530  13.097 -25.091  1.00  2.990          H  
ATOM   8539 1HG2 THR B 524      -2.355   9.654 -24.822  1.00  2.990          H  
ATOM   8540 2HG2 THR B 524      -0.703   9.600 -24.202  1.00  2.990          H  
ATOM   8541 3HG2 THR B 524      -2.013  10.150 -23.153  1.00  2.990          H  
ATOM   8542  N   MET B 525       0.447  14.496 -23.428  1.00  1.380          N  
ATOM   8543  CA  MET B 525       0.916  15.829 -23.775  1.00  1.230          C  
ATOM   8544  C   MET B 525       2.214  16.052 -23.041  1.00  1.220          C  
ATOM   8545  O   MET B 525       2.368  15.592 -21.912  1.00  1.360          O  
ATOM   8546  CB  MET B 525      -0.061  16.921 -23.358  1.00  1.780          C  
ATOM   8547  CG  MET B 525      -1.405  16.946 -24.049  1.00  1.780          C  
ATOM   8548  SD  MET B 525      -2.479  18.288 -23.419  1.00  1.780          S  
ATOM   8549  CE  MET B 525      -1.762  19.802 -24.051  1.00  1.780          C  
ATOM   8550  H   MET B 525       0.511  14.211 -22.444  1.00  1.660          H  
ATOM   8551  HA  MET B 525       1.110  15.886 -24.844  1.00  1.480          H  
ATOM   8552 1HB  MET B 525      -0.246  16.815 -22.301  1.00  2.140          H  
ATOM   8553 2HB  MET B 525       0.420  17.882 -23.502  1.00  2.140          H  
ATOM   8554 1HG  MET B 525      -1.258  17.088 -25.115  1.00  2.140          H  
ATOM   8555 2HG  MET B 525      -1.907  15.997 -23.908  1.00  2.140          H  
ATOM   8556 1HE  MET B 525      -2.355  20.656 -23.711  1.00  2.140          H  
ATOM   8557 2HE  MET B 525      -0.745  19.919 -23.708  1.00  2.140          H  
ATOM   8558 3HE  MET B 525      -1.778  19.780 -25.126  1.00  2.140          H  
ATOM   8559  N   THR B 526       3.129  16.793 -23.627  1.00  1.230          N  
ATOM   8560  CA  THR B 526       4.345  17.094 -22.907  1.00  1.230          C  
ATOM   8561  C   THR B 526       4.086  18.186 -21.902  1.00  1.190          C  
ATOM   8562  O   THR B 526       3.066  18.892 -21.971  1.00  1.190          O  
ATOM   8563  CB  THR B 526       5.482  17.505 -23.862  1.00  1.720          C  
ATOM   8564  OG1 THR B 526       5.108  18.691 -24.609  1.00  1.720          O  
ATOM   8565  CG2 THR B 526       5.785  16.375 -24.796  1.00  1.720          C  
ATOM   8566  H   THR B 526       2.998  17.146 -24.564  1.00  1.480          H  
ATOM   8567  HA  THR B 526       4.666  16.205 -22.373  1.00  1.480          H  
ATOM   8568  HB  THR B 526       6.361  17.734 -23.280  1.00  2.070          H  
ATOM   8569  HG1 THR B 526       5.860  18.964 -25.159  1.00  2.070          H  
ATOM   8570 1HG2 THR B 526       6.596  16.653 -25.460  1.00  2.070          H  
ATOM   8571 2HG2 THR B 526       6.081  15.511 -24.206  1.00  2.070          H  
ATOM   8572 3HG2 THR B 526       4.906  16.132 -25.385  1.00  2.070          H  
ATOM   8573  N   ILE B 527       5.018  18.357 -20.983  1.00  1.160          N  
ATOM   8574  CA  ILE B 527       4.925  19.415 -20.001  1.00  1.150          C  
ATOM   8575  C   ILE B 527       4.896  20.748 -20.678  1.00  1.120          C  
ATOM   8576  O   ILE B 527       4.041  21.590 -20.399  1.00  1.110          O  
ATOM   8577  CB  ILE B 527       6.084  19.276 -19.052  1.00  1.610          C  
ATOM   8578  CG1 ILE B 527       5.835  18.040 -18.287  1.00  1.610          C  
ATOM   8579  CG2 ILE B 527       6.273  20.507 -18.213  1.00  1.610          C  
ATOM   8580  CD1 ILE B 527       6.957  17.569 -17.573  1.00  1.610          C  
ATOM   8581  H   ILE B 527       5.833  17.724 -20.958  1.00  1.390          H  
ATOM   8582  HA  ILE B 527       3.989  19.289 -19.448  1.00  1.380          H  
ATOM   8583  HB  ILE B 527       6.998  19.098 -19.624  1.00  1.940          H  
ATOM   8584 1HG1 ILE B 527       5.030  18.230 -17.598  1.00  1.940          H  
ATOM   8585 2HG1 ILE B 527       5.529  17.249 -18.955  1.00  1.940          H  
ATOM   8586 1HG2 ILE B 527       7.114  20.387 -17.542  1.00  1.940          H  
ATOM   8587 2HG2 ILE B 527       6.467  21.354 -18.857  1.00  1.940          H  
ATOM   8588 3HG2 ILE B 527       5.387  20.688 -17.653  1.00  1.940          H  
ATOM   8589 1HD1 ILE B 527       6.647  16.677 -17.065  1.00  1.940          H  
ATOM   8590 2HD1 ILE B 527       7.757  17.346 -18.275  1.00  1.940          H  
ATOM   8591 3HD1 ILE B 527       7.312  18.290 -16.859  1.00  1.940          H  
ATOM   8592  N   GLY B 528       5.823  20.915 -21.605  1.00  1.100          N  
ATOM   8593  CA  GLY B 528       5.908  22.100 -22.401  1.00  1.100          C  
ATOM   8594  C   GLY B 528       4.600  22.381 -23.073  1.00  1.150          C  
ATOM   8595  O   GLY B 528       4.055  23.456 -22.910  1.00  1.170          O  
ATOM   8596  H   GLY B 528       6.529  20.189 -21.729  1.00  1.320          H  
ATOM   8597 1HA  GLY B 528       6.208  22.947 -21.786  1.00  1.320          H  
ATOM   8598 2HA  GLY B 528       6.651  21.951 -23.171  1.00  1.320          H  
ATOM   8599  N   LYS B 529       4.037  21.431 -23.817  1.00  1.200          N  
ATOM   8600  CA  LYS B 529       2.795  21.757 -24.507  1.00  1.260          C  
ATOM   8601  C   LYS B 529       1.716  22.272 -23.545  1.00  1.260          C  
ATOM   8602  O   LYS B 529       0.993  23.207 -23.884  1.00  1.340          O  
ATOM   8603  CB  LYS B 529       2.269  20.573 -25.315  1.00  1.740          C  
ATOM   8604  CG  LYS B 529       1.050  20.930 -26.188  1.00  1.740          C  
ATOM   8605  CD  LYS B 529       0.606  19.762 -27.076  1.00  1.740          C  
ATOM   8606  CE  LYS B 529      -0.589  20.166 -27.945  1.00  1.740          C  
ATOM   8607  NZ  LYS B 529      -1.018  19.073 -28.864  1.00  1.740          N  
ATOM   8608  H   LYS B 529       4.477  20.517 -23.928  1.00  1.440          H  
ATOM   8609  HA  LYS B 529       3.008  22.555 -25.215  1.00  1.510          H  
ATOM   8610 1HB  LYS B 529       3.059  20.191 -25.960  1.00  2.090          H  
ATOM   8611 2HB  LYS B 529       1.983  19.770 -24.630  1.00  2.090          H  
ATOM   8612 1HG  LYS B 529       0.220  21.241 -25.560  1.00  2.090          H  
ATOM   8613 2HG  LYS B 529       1.311  21.774 -26.826  1.00  2.090          H  
ATOM   8614 1HD  LYS B 529       1.430  19.454 -27.719  1.00  2.090          H  
ATOM   8615 2HD  LYS B 529       0.320  18.918 -26.446  1.00  2.090          H  
ATOM   8616 1HE  LYS B 529      -1.423  20.428 -27.305  1.00  2.090          H  
ATOM   8617 2HE  LYS B 529      -0.317  21.041 -28.536  1.00  2.090          H  
ATOM   8618 1HZ  LYS B 529      -1.807  19.392 -29.413  1.00  2.090          H  
ATOM   8619 2HZ  LYS B 529      -0.256  18.830 -29.481  1.00  2.090          H  
ATOM   8620 3HZ  LYS B 529      -1.291  18.262 -28.330  1.00  2.090          H  
ATOM   8621  N   GLN B 530       1.575  21.671 -22.361  1.00  1.210          N  
ATOM   8622  CA  GLN B 530       0.537  22.120 -21.430  1.00  1.220          C  
ATOM   8623  C   GLN B 530       0.787  23.535 -20.866  1.00  1.190          C  
ATOM   8624  O   GLN B 530      -0.147  24.347 -20.780  1.00  1.240          O  
ATOM   8625  CB  GLN B 530       0.420  21.096 -20.308  1.00  1.700          C  
ATOM   8626  CG  GLN B 530      -0.138  19.800 -20.806  1.00  1.700          C  
ATOM   8627  CD  GLN B 530      -0.095  18.669 -19.850  1.00  1.700          C  
ATOM   8628  OE1 GLN B 530      -0.978  18.478 -18.997  1.00  1.700          O  
ATOM   8629  NE2 GLN B 530       0.955  17.885 -19.988  1.00  1.700          N  
ATOM   8630  H   GLN B 530       2.172  20.864 -22.136  1.00  1.450          H  
ATOM   8631  HA  GLN B 530      -0.408  22.144 -21.973  1.00  1.460          H  
ATOM   8632 1HB  GLN B 530       1.403  20.916 -19.862  1.00  2.040          H  
ATOM   8633 2HB  GLN B 530      -0.237  21.480 -19.546  1.00  2.040          H  
ATOM   8634 1HG  GLN B 530      -1.175  19.964 -21.079  1.00  2.040          H  
ATOM   8635 2HG  GLN B 530       0.433  19.501 -21.678  1.00  2.040          H  
ATOM   8636 1HE2 GLN B 530       1.086  17.082 -19.411  1.00  2.040          H  
ATOM   8637 2HE2 GLN B 530       1.641  18.087 -20.719  1.00  2.040          H  
ATOM   8638  N   VAL B 531       2.041  23.837 -20.510  1.00  1.140          N  
ATOM   8639  CA  VAL B 531       2.386  25.159 -19.989  1.00  1.130          C  
ATOM   8640  C   VAL B 531       2.286  26.176 -21.128  1.00  1.200          C  
ATOM   8641  O   VAL B 531       1.728  27.258 -20.947  1.00  1.250          O  
ATOM   8642  CB  VAL B 531       3.778  25.139 -19.317  1.00  1.590          C  
ATOM   8643  CG1 VAL B 531       4.230  26.555 -18.912  1.00  1.590          C  
ATOM   8644  CG2 VAL B 531       3.697  24.268 -18.076  1.00  1.590          C  
ATOM   8645  H   VAL B 531       2.761  23.105 -20.583  1.00  1.370          H  
ATOM   8646  HA  VAL B 531       1.657  25.431 -19.226  1.00  1.360          H  
ATOM   8647  HB  VAL B 531       4.507  24.725 -20.013  1.00  1.900          H  
ATOM   8648 1HG1 VAL B 531       5.213  26.507 -18.439  1.00  1.900          H  
ATOM   8649 2HG1 VAL B 531       4.288  27.194 -19.788  1.00  1.900          H  
ATOM   8650 3HG1 VAL B 531       3.518  26.961 -18.218  1.00  1.900          H  
ATOM   8651 1HG2 VAL B 531       4.654  24.239 -17.596  1.00  1.900          H  
ATOM   8652 2HG2 VAL B 531       2.967  24.690 -17.396  1.00  1.900          H  
ATOM   8653 3HG2 VAL B 531       3.395  23.255 -18.353  1.00  1.900          H  
ATOM   8654  N   LYS B 532       2.838  25.815 -22.283  1.00  1.230          N  
ATOM   8655  CA  LYS B 532       2.852  26.600 -23.505  1.00  1.310          C  
ATOM   8656  C   LYS B 532       1.438  26.994 -23.903  1.00  1.380          C  
ATOM   8657  O   LYS B 532       1.195  28.165 -24.194  1.00  1.450          O  
ATOM   8658  CB  LYS B 532       3.512  25.774 -24.614  1.00  1.800          C  
ATOM   8659  CG  LYS B 532       3.703  26.417 -25.946  1.00  1.800          C  
ATOM   8660  CD  LYS B 532       4.372  25.453 -26.920  1.00  1.800          C  
ATOM   8661  CE  LYS B 532       4.601  26.105 -28.281  1.00  1.800          C  
ATOM   8662  NZ  LYS B 532       5.315  25.189 -29.230  1.00  1.800          N  
ATOM   8663  H   LYS B 532       3.299  24.916 -22.313  1.00  1.480          H  
ATOM   8664  HA  LYS B 532       3.429  27.506 -23.333  1.00  1.570          H  
ATOM   8665 1HB  LYS B 532       4.497  25.466 -24.276  1.00  2.160          H  
ATOM   8666 2HB  LYS B 532       2.928  24.881 -24.774  1.00  2.160          H  
ATOM   8667 1HG  LYS B 532       2.759  26.790 -26.347  1.00  2.160          H  
ATOM   8668 2HG  LYS B 532       4.384  27.224 -25.817  1.00  2.160          H  
ATOM   8669 1HD  LYS B 532       5.334  25.135 -26.512  1.00  2.160          H  
ATOM   8670 2HD  LYS B 532       3.741  24.573 -27.047  1.00  2.160          H  
ATOM   8671 1HE  LYS B 532       3.643  26.386 -28.713  1.00  2.160          H  
ATOM   8672 2HE  LYS B 532       5.200  27.001 -28.142  1.00  2.160          H  
ATOM   8673 1HZ  LYS B 532       5.461  25.662 -30.117  1.00  2.160          H  
ATOM   8674 2HZ  LYS B 532       6.216  24.930 -28.836  1.00  2.160          H  
ATOM   8675 3HZ  LYS B 532       4.766  24.358 -29.380  1.00  2.160          H  
ATOM   8676  N   GLU B 533       0.494  26.034 -23.928  1.00  1.380          N  
ATOM   8677  CA  GLU B 533      -0.884  26.381 -24.242  1.00  1.460          C  
ATOM   8678  C   GLU B 533      -1.466  27.304 -23.182  1.00  1.420          C  
ATOM   8679  O   GLU B 533      -2.156  28.261 -23.513  1.00  1.550          O  
ATOM   8680  CB  GLU B 533      -1.780  25.150 -24.424  1.00  2.010          C  
ATOM   8681  CG  GLU B 533      -1.540  24.360 -25.726  1.00  2.010          C  
ATOM   8682  CD  GLU B 533      -2.474  23.173 -25.883  1.00  2.010          C  
ATOM   8683  OE1 GLU B 533      -3.111  22.811 -24.921  1.00  2.010          O  
ATOM   8684  OE2 GLU B 533      -2.573  22.654 -26.976  1.00  2.010          O  
ATOM   8685  H   GLU B 533       0.740  25.060 -23.745  1.00  1.660          H  
ATOM   8686  HA  GLU B 533      -0.887  26.910 -25.189  1.00  1.750          H  
ATOM   8687 1HB  GLU B 533      -1.621  24.469 -23.581  1.00  2.410          H  
ATOM   8688 2HB  GLU B 533      -2.826  25.455 -24.406  1.00  2.410          H  
ATOM   8689 1HG  GLU B 533      -1.687  25.037 -26.567  1.00  2.410          H  
ATOM   8690 2HG  GLU B 533      -0.507  24.016 -25.757  1.00  2.410          H  
ATOM   8691  N   ALA B 534      -1.167  27.095 -21.896  1.00  1.290          N  
ATOM   8692  CA  ALA B 534      -1.711  28.009 -20.893  1.00  1.280          C  
ATOM   8693  C   ALA B 534      -1.260  29.453 -21.170  1.00  1.370          C  
ATOM   8694  O   ALA B 534      -2.079  30.387 -21.131  1.00  1.470          O  
ATOM   8695  CB  ALA B 534      -1.266  27.571 -19.508  1.00  1.800          C  
ATOM   8696  H   ALA B 534      -0.637  26.264 -21.606  1.00  1.550          H  
ATOM   8697  HA  ALA B 534      -2.798  27.973 -20.954  1.00  1.540          H  
ATOM   8698 1HB  ALA B 534      -1.678  28.220 -18.752  1.00  2.160          H  
ATOM   8699 2HB  ALA B 534      -1.608  26.561 -19.340  1.00  2.160          H  
ATOM   8700 3HB  ALA B 534      -0.189  27.598 -19.444  1.00  2.160          H  
ATOM   8701  N   ILE B 535       0.008  29.616 -21.569  1.00  1.370          N  
ATOM   8702  CA  ILE B 535       0.562  30.931 -21.880  1.00  1.480          C  
ATOM   8703  C   ILE B 535      -0.092  31.493 -23.123  1.00  1.610          C  
ATOM   8704  O   ILE B 535      -0.526  32.652 -23.139  1.00  1.710          O  
ATOM   8705  CB  ILE B 535       2.079  30.849 -22.158  1.00  2.030          C  
ATOM   8706  CG1 ILE B 535       2.763  30.445 -20.934  1.00  2.030          C  
ATOM   8707  CG2 ILE B 535       2.626  32.221 -22.674  1.00  2.030          C  
ATOM   8708  CD1 ILE B 535       4.167  30.020 -21.083  1.00  2.030          C  
ATOM   8709  H   ILE B 535       0.616  28.786 -21.566  1.00  1.640          H  
ATOM   8710  HA  ILE B 535       0.371  31.601 -21.041  1.00  1.780          H  
ATOM   8711  HB  ILE B 535       2.254  30.072 -22.878  1.00  2.430          H  
ATOM   8712 1HG1 ILE B 535       2.709  31.261 -20.210  1.00  2.430          H  
ATOM   8713 2HG1 ILE B 535       2.240  29.622 -20.573  1.00  2.430          H  
ATOM   8714 1HG2 ILE B 535       3.681  32.149 -22.867  1.00  2.430          H  
ATOM   8715 2HG2 ILE B 535       2.130  32.511 -23.591  1.00  2.430          H  
ATOM   8716 3HG2 ILE B 535       2.450  32.987 -21.918  1.00  2.430          H  
ATOM   8717 1HD1 ILE B 535       4.548  29.718 -20.112  1.00  2.430          H  
ATOM   8718 2HD1 ILE B 535       4.212  29.181 -21.770  1.00  2.430          H  
ATOM   8719 3HD1 ILE B 535       4.754  30.805 -21.458  1.00  2.430          H  
ATOM   8720  N   TYR B 536      -0.119  30.677 -24.182  1.00  1.670          N  
ATOM   8721  CA  TYR B 536      -0.673  31.064 -25.460  1.00  1.860          C  
ATOM   8722  C   TYR B 536      -2.126  31.451 -25.392  1.00  1.930          C  
ATOM   8723  O   TYR B 536      -2.487  32.496 -25.912  1.00  2.080          O  
ATOM   8724  CB  TYR B 536      -0.506  29.977 -26.507  1.00  2.530          C  
ATOM   8725  CG  TYR B 536      -1.201  30.351 -27.778  1.00  2.530          C  
ATOM   8726  CD1 TYR B 536      -0.633  31.279 -28.639  1.00  2.530          C  
ATOM   8727  CD2 TYR B 536      -2.425  29.783 -28.078  1.00  2.530          C  
ATOM   8728  CE1 TYR B 536      -1.289  31.638 -29.786  1.00  2.530          C  
ATOM   8729  CE2 TYR B 536      -3.077  30.142 -29.219  1.00  2.530          C  
ATOM   8730  CZ  TYR B 536      -2.515  31.068 -30.078  1.00  2.530          C  
ATOM   8731  OH  TYR B 536      -3.184  31.443 -31.222  1.00  2.530          O  
ATOM   8732  H   TYR B 536       0.273  29.738 -24.091  1.00  2.000          H  
ATOM   8733  HA  TYR B 536      -0.123  31.938 -25.803  1.00  2.230          H  
ATOM   8734 1HB  TYR B 536       0.544  29.812 -26.714  1.00  3.030          H  
ATOM   8735 2HB  TYR B 536      -0.926  29.048 -26.140  1.00  3.030          H  
ATOM   8736  HD1 TYR B 536       0.319  31.732 -28.408  1.00  3.030          H  
ATOM   8737  HD2 TYR B 536      -2.873  29.057 -27.402  1.00  3.030          H  
ATOM   8738  HE1 TYR B 536      -0.848  32.374 -30.459  1.00  3.030          H  
ATOM   8739  HE2 TYR B 536      -4.042  29.697 -29.450  1.00  3.030          H  
ATOM   8740  HH  TYR B 536      -2.590  31.940 -31.791  1.00  3.030          H  
ATOM   8741  N   VAL B 537      -2.968  30.614 -24.794  1.00  1.850          N  
ATOM   8742  CA  VAL B 537      -4.389  30.897 -24.731  1.00  1.950          C  
ATOM   8743  C   VAL B 537      -4.662  32.125 -23.891  1.00  1.870          C  
ATOM   8744  O   VAL B 537      -5.443  32.991 -24.291  1.00  2.110          O  
ATOM   8745  CB  VAL B 537      -5.184  29.699 -24.193  1.00  2.690          C  
ATOM   8746  CG1 VAL B 537      -6.673  30.103 -23.968  1.00  2.690          C  
ATOM   8747  CG2 VAL B 537      -5.071  28.547 -25.199  1.00  2.690          C  
ATOM   8748  H   VAL B 537      -2.605  29.761 -24.372  1.00  2.220          H  
ATOM   8749  HA  VAL B 537      -4.735  31.088 -25.747  1.00  2.340          H  
ATOM   8750  HB  VAL B 537      -4.766  29.385 -23.231  1.00  3.230          H  
ATOM   8751 1HG1 VAL B 537      -7.225  29.244 -23.589  1.00  3.230          H  
ATOM   8752 2HG1 VAL B 537      -6.748  30.914 -23.244  1.00  3.230          H  
ATOM   8753 3HG1 VAL B 537      -7.108  30.425 -24.914  1.00  3.230          H  
ATOM   8754 1HG2 VAL B 537      -5.620  27.682 -24.830  1.00  3.230          H  
ATOM   8755 2HG2 VAL B 537      -5.483  28.860 -26.157  1.00  3.230          H  
ATOM   8756 3HG2 VAL B 537      -4.022  28.278 -25.328  1.00  3.230          H  
ATOM   8757  N   ALA B 538      -4.041  32.227 -22.711  1.00  1.660          N  
ATOM   8758  CA  ALA B 538      -4.279  33.409 -21.909  1.00  1.740          C  
ATOM   8759  C   ALA B 538      -3.869  34.655 -22.694  1.00  2.080          C  
ATOM   8760  O   ALA B 538      -4.552  35.679 -22.632  1.00  2.330          O  
ATOM   8761  CB  ALA B 538      -3.524  33.311 -20.609  1.00  2.400          C  
ATOM   8762  H   ALA B 538      -3.419  31.496 -22.353  1.00  1.990          H  
ATOM   8763  HA  ALA B 538      -5.345  33.473 -21.694  1.00  2.090          H  
ATOM   8764 1HB  ALA B 538      -3.720  34.188 -19.990  1.00  2.880          H  
ATOM   8765 2HB  ALA B 538      -3.857  32.420 -20.091  1.00  2.880          H  
ATOM   8766 3HB  ALA B 538      -2.455  33.236 -20.812  1.00  2.880          H  
ATOM   8767  N   SER B 539      -2.779  34.558 -23.473  1.00  2.190          N  
ATOM   8768  CA  SER B 539      -2.333  35.668 -24.295  1.00  2.600          C  
ATOM   8769  C   SER B 539      -3.318  35.924 -25.447  1.00  2.940          C  
ATOM   8770  O   SER B 539      -3.710  37.061 -25.711  1.00  3.380          O  
ATOM   8771  CB  SER B 539      -0.954  35.366 -24.861  1.00  3.480          C  
ATOM   8772  OG  SER B 539       0.002  35.253 -23.838  1.00  3.480          O  
ATOM   8773  H   SER B 539      -2.206  33.711 -23.454  1.00  2.630          H  
ATOM   8774  HA  SER B 539      -2.274  36.551 -23.674  1.00  3.120          H  
ATOM   8775 1HB  SER B 539      -0.980  34.450 -25.439  1.00  4.170          H  
ATOM   8776 2HB  SER B 539      -0.670  36.164 -25.532  1.00  4.170          H  
ATOM   8777  HG  SER B 539      -0.186  34.387 -23.409  1.00  4.170          H  
ATOM   8778  N   LYS B 540      -3.781  34.856 -26.106  1.00  2.880          N  
ATOM   8779  CA  LYS B 540      -4.701  34.920 -27.239  1.00  3.380          C  
ATOM   8780  C   LYS B 540      -5.968  35.663 -26.895  1.00  3.550          C  
ATOM   8781  O   LYS B 540      -6.484  36.420 -27.704  1.00  3.870          O  
ATOM   8782  CB  LYS B 540      -5.073  33.523 -27.745  1.00  4.530          C  
ATOM   8783  CG  LYS B 540      -6.010  33.523 -28.976  1.00  4.530          C  
ATOM   8784  CD  LYS B 540      -6.289  32.107 -29.471  1.00  4.530          C  
ATOM   8785  CE  LYS B 540      -7.249  32.103 -30.653  1.00  4.530          C  
ATOM   8786  NZ  LYS B 540      -7.511  30.719 -31.165  1.00  4.530          N  
ATOM   8787  H   LYS B 540      -3.430  33.946 -25.843  1.00  3.460          H  
ATOM   8788  HA  LYS B 540      -4.214  35.450 -28.052  1.00  4.060          H  
ATOM   8789 1HB  LYS B 540      -4.165  32.969 -27.992  1.00  5.440          H  
ATOM   8790 2HB  LYS B 540      -5.578  32.982 -26.951  1.00  5.440          H  
ATOM   8791 1HG  LYS B 540      -6.960  33.994 -28.718  1.00  5.440          H  
ATOM   8792 2HG  LYS B 540      -5.547  34.097 -29.778  1.00  5.440          H  
ATOM   8793 1HD  LYS B 540      -5.369  31.661 -29.790  1.00  5.440          H  
ATOM   8794 2HD  LYS B 540      -6.702  31.509 -28.659  1.00  5.440          H  
ATOM   8795 1HE  LYS B 540      -8.193  32.548 -30.340  1.00  5.440          H  
ATOM   8796 2HE  LYS B 540      -6.825  32.703 -31.457  1.00  5.440          H  
ATOM   8797 1HZ  LYS B 540      -8.154  30.766 -31.942  1.00  5.440          H  
ATOM   8798 2HZ  LYS B 540      -6.645  30.288 -31.476  1.00  5.440          H  
ATOM   8799 3HZ  LYS B 540      -7.916  30.159 -30.429  1.00  5.440          H  
ATOM   8800  N   ARG B 541      -6.469  35.459 -25.688  1.00  3.600          N  
ATOM   8801  CA  ARG B 541      -7.704  36.087 -25.249  1.00  3.940          C  
ATOM   8802  C   ARG B 541      -7.564  37.545 -24.781  1.00  4.510          C  
ATOM   8803  O   ARG B 541      -8.574  38.201 -24.488  1.00  4.820          O  
ATOM   8804  CB  ARG B 541      -8.306  35.268 -24.122  1.00  5.380          C  
ATOM   8805  CG  ARG B 541      -8.822  33.894 -24.529  1.00  5.380          C  
ATOM   8806  CD  ARG B 541      -9.416  33.172 -23.387  1.00  5.380          C  
ATOM   8807  NE  ARG B 541      -9.934  31.873 -23.784  1.00  5.380          N  
ATOM   8808  CZ  ARG B 541     -10.645  31.042 -22.991  1.00  5.380          C  
ATOM   8809  NH1 ARG B 541     -10.935  31.387 -21.755  1.00  5.380          N  
ATOM   8810  NH2 ARG B 541     -11.051  29.874 -23.465  1.00  5.380          N  
ATOM   8811  H   ARG B 541      -5.996  34.777 -25.082  1.00  4.320          H  
ATOM   8812  HA  ARG B 541      -8.396  36.065 -26.090  1.00  4.730          H  
ATOM   8813 1HB  ARG B 541      -7.530  35.099 -23.367  1.00  6.460          H  
ATOM   8814 2HB  ARG B 541      -9.098  35.820 -23.645  1.00  6.460          H  
ATOM   8815 1HG  ARG B 541      -9.577  34.002 -25.301  1.00  6.460          H  
ATOM   8816 2HG  ARG B 541      -7.994  33.297 -24.915  1.00  6.460          H  
ATOM   8817 1HD  ARG B 541      -8.647  33.018 -22.626  1.00  6.460          H  
ATOM   8818 2HD  ARG B 541     -10.229  33.755 -22.970  1.00  6.460          H  
ATOM   8819  HE  ARG B 541      -9.734  31.562 -24.727  1.00  6.460          H  
ATOM   8820 1HH1 ARG B 541     -10.632  32.276 -21.397  1.00  6.460          H  
ATOM   8821 2HH1 ARG B 541     -11.469  30.766 -21.161  1.00  6.460          H  
ATOM   8822 1HH2 ARG B 541     -10.829  29.607 -24.415  1.00  6.460          H  
ATOM   8823 2HH2 ARG B 541     -11.583  29.248 -22.879  1.00  6.460          H  
ATOM   8824  N   ARG B 542      -6.343  38.085 -24.745  1.00  4.900          N  
ATOM   8825  CA  ARG B 542      -6.149  39.447 -24.269  1.00  5.660          C  
ATOM   8826  C   ARG B 542      -6.895  40.484 -25.084  1.00  5.520          C  
ATOM   8827  O   ARG B 542      -7.332  41.482 -24.515  1.00  6.190          O  
ATOM   8828  CB  ARG B 542      -4.689  39.819 -24.223  1.00  7.620          C  
ATOM   8829  CG  ARG B 542      -3.905  39.164 -23.128  1.00  7.620          C  
ATOM   8830  CD  ARG B 542      -2.481  39.494 -23.229  1.00  7.620          C  
ATOM   8831  NE  ARG B 542      -1.697  38.852 -22.184  1.00  7.620          N  
ATOM   8832  CZ  ARG B 542      -0.352  38.763 -22.178  1.00  7.620          C  
ATOM   8833  NH1 ARG B 542       0.352  39.274 -23.170  1.00  7.620          N  
ATOM   8834  NH2 ARG B 542       0.270  38.166 -21.178  1.00  7.620          N  
ATOM   8835  H   ARG B 542      -5.527  37.540 -25.043  1.00  5.880          H  
ATOM   8836  HA  ARG B 542      -6.523  39.493 -23.245  1.00  6.790          H  
ATOM   8837 1HB  ARG B 542      -4.222  39.559 -25.170  1.00  9.140          H  
ATOM   8838 2HB  ARG B 542      -4.600  40.890 -24.087  1.00  9.140          H  
ATOM   8839 1HG  ARG B 542      -4.272  39.513 -22.165  1.00  9.140          H  
ATOM   8840 2HG  ARG B 542      -4.028  38.092 -23.189  1.00  9.140          H  
ATOM   8841 1HD  ARG B 542      -2.115  39.151 -24.199  1.00  9.140          H  
ATOM   8842 2HD  ARG B 542      -2.353  40.573 -23.144  1.00  9.140          H  
ATOM   8843  HE  ARG B 542      -2.199  38.448 -21.400  1.00  9.140          H  
ATOM   8844 1HH1 ARG B 542      -0.110  39.733 -23.940  1.00  9.140          H  
ATOM   8845 2HH1 ARG B 542       1.359  39.204 -23.159  1.00  9.140          H  
ATOM   8846 1HH2 ARG B 542      -0.249  37.771 -20.402  1.00  9.140          H  
ATOM   8847 2HH2 ARG B 542       1.281  38.106 -21.180  1.00  9.140          H  
ATOM   8848  N   TYR B 543      -7.037  40.286 -26.401  1.00  4.880          N  
ATOM   8849  CA  TYR B 543      -7.753  41.266 -27.209  1.00  4.980          C  
ATOM   8850  C   TYR B 543      -9.220  41.355 -26.796  1.00  4.700          C  
ATOM   8851  O   TYR B 543      -9.848  42.396 -26.988  1.00  4.890          O  
ATOM   8852  CB  TYR B 543      -7.705  40.929 -28.702  1.00  6.930          C  
ATOM   8853  CG  TYR B 543      -8.652  39.824 -29.070  1.00  6.930          C  
ATOM   8854  CD1 TYR B 543      -9.973  40.102 -29.440  1.00  6.930          C  
ATOM   8855  CD2 TYR B 543      -8.219  38.542 -29.014  1.00  6.930          C  
ATOM   8856  CE1 TYR B 543     -10.830  39.067 -29.733  1.00  6.930          C  
ATOM   8857  CE2 TYR B 543      -9.070  37.504 -29.306  1.00  6.930          C  
ATOM   8858  CZ  TYR B 543     -10.374  37.763 -29.662  1.00  6.930          C  
ATOM   8859  OH  TYR B 543     -11.228  36.728 -29.955  1.00  6.930          O  
ATOM   8860  H   TYR B 543      -6.646  39.454 -26.829  1.00  5.860          H  
ATOM   8861  HA  TYR B 543      -7.299  42.238 -27.056  1.00  5.980          H  
ATOM   8862 1HB  TYR B 543      -7.964  41.803 -29.285  1.00  8.320          H  
ATOM   8863 2HB  TYR B 543      -6.696  40.629 -28.980  1.00  8.320          H  
ATOM   8864  HD1 TYR B 543     -10.326  41.134 -29.485  1.00  8.320          H  
ATOM   8865  HD2 TYR B 543      -7.196  38.350 -28.731  1.00  8.320          H  
ATOM   8866  HE1 TYR B 543     -11.858  39.271 -30.013  1.00  8.320          H  
ATOM   8867  HE2 TYR B 543      -8.706  36.477 -29.252  1.00  8.320          H  
ATOM   8868  HH  TYR B 543     -10.754  35.896 -29.884  1.00  8.320          H  
ATOM   8869  N   PHE B 544      -9.797  40.255 -26.268  1.00  4.670          N  
ATOM   8870  CA  PHE B 544     -11.194  40.253 -25.884  1.00  5.010          C  
ATOM   8871  C   PHE B 544     -11.336  41.248 -24.772  1.00  4.990          C  
ATOM   8872  O   PHE B 544     -12.211  42.127 -24.770  1.00  5.290          O  
ATOM   8873  CB  PHE B 544     -11.641  38.875 -25.413  1.00  6.880          C  
ATOM   8874  CG  PHE B 544     -13.071  38.808 -24.981  1.00  6.880          C  
ATOM   8875  CD1 PHE B 544     -14.083  38.560 -25.893  1.00  6.880          C  
ATOM   8876  CD2 PHE B 544     -13.410  39.009 -23.653  1.00  6.880          C  
ATOM   8877  CE1 PHE B 544     -15.398  38.496 -25.475  1.00  6.880          C  
ATOM   8878  CE2 PHE B 544     -14.714  38.952 -23.235  1.00  6.880          C  
ATOM   8879  CZ  PHE B 544     -15.714  38.690 -24.145  1.00  6.880          C  
ATOM   8880  H   PHE B 544      -9.260  39.409 -26.070  1.00  5.600          H  
ATOM   8881  HA  PHE B 544     -11.803  40.567 -26.730  1.00  6.010          H  
ATOM   8882 1HB  PHE B 544     -11.491  38.155 -26.216  1.00  8.250          H  
ATOM   8883 2HB  PHE B 544     -11.027  38.557 -24.578  1.00  8.250          H  
ATOM   8884  HD1 PHE B 544     -13.832  38.404 -26.943  1.00  8.250          H  
ATOM   8885  HD2 PHE B 544     -12.625  39.211 -22.929  1.00  8.250          H  
ATOM   8886  HE1 PHE B 544     -16.188  38.291 -26.196  1.00  8.250          H  
ATOM   8887  HE2 PHE B 544     -14.951  39.112 -22.182  1.00  8.250          H  
ATOM   8888  HZ  PHE B 544     -16.750  38.639 -23.814  1.00  8.250          H  
ATOM   8889  N   GLN B 545     -10.461  41.089 -23.784  1.00  5.010          N  
ATOM   8890  CA  GLN B 545     -10.506  41.983 -22.655  1.00  5.450          C  
ATOM   8891  C   GLN B 545     -10.137  43.395 -23.047  1.00  5.390          C  
ATOM   8892  O   GLN B 545     -10.805  44.359 -22.668  1.00  6.130          O  
ATOM   8893  CB  GLN B 545      -9.546  41.494 -21.569  1.00  7.450          C  
ATOM   8894  CG  GLN B 545     -10.006  40.246 -20.880  1.00  7.450          C  
ATOM   8895  CD  GLN B 545     -11.254  40.556 -20.233  1.00  7.450          C  
ATOM   8896  OE1 GLN B 545     -12.298  40.049 -20.617  1.00  7.450          O  
ATOM   8897  NE2 GLN B 545     -11.182  41.454 -19.256  1.00  7.450          N  
ATOM   8898  H   GLN B 545      -9.776  40.326 -23.853  1.00  6.010          H  
ATOM   8899  HA  GLN B 545     -11.527  41.999 -22.275  1.00  6.540          H  
ATOM   8900 1HB  GLN B 545      -8.574  41.281 -22.022  1.00  8.940          H  
ATOM   8901 2HB  GLN B 545      -9.396  42.279 -20.831  1.00  8.940          H  
ATOM   8902 1HG  GLN B 545     -10.167  39.450 -21.608  1.00  8.940          H  
ATOM   8903 2HG  GLN B 545      -9.290  39.942 -20.132  1.00  8.940          H  
ATOM   8904 1HE2 GLN B 545     -12.024  41.821 -18.767  1.00  8.940          H  
ATOM   8905 2HE2 GLN B 545     -10.294  41.854 -19.004  1.00  8.940          H  
ATOM   8906  N   ALA B 546      -9.141  43.538 -23.900  1.00  4.660          N  
ATOM   8907  CA  ALA B 546      -8.733  44.861 -24.285  1.00  4.800          C  
ATOM   8908  C   ALA B 546      -9.862  45.631 -24.958  1.00  5.030          C  
ATOM   8909  O   ALA B 546      -9.961  46.841 -24.789  1.00  5.640          O  
ATOM   8910  CB  ALA B 546      -7.538  44.784 -25.192  1.00  6.660          C  
ATOM   8911  H   ALA B 546      -8.607  42.730 -24.220  1.00  5.590          H  
ATOM   8912  HA  ALA B 546      -8.440  45.392 -23.390  1.00  5.760          H  
ATOM   8913 1HB  ALA B 546      -7.227  45.787 -25.418  1.00  8.000          H  
ATOM   8914 2HB  ALA B 546      -6.740  44.252 -24.688  1.00  8.000          H  
ATOM   8915 3HB  ALA B 546      -7.813  44.261 -26.099  1.00  8.000          H  
ATOM   8916  N   LYS B 547     -10.677  44.963 -25.788  1.00  4.860          N  
ATOM   8917  CA  LYS B 547     -11.735  45.696 -26.465  1.00  5.510          C  
ATOM   8918  C   LYS B 547     -13.036  45.848 -25.658  1.00  6.000          C  
ATOM   8919  O   LYS B 547     -13.741  46.849 -25.797  1.00  6.420          O  
ATOM   8920  CB  LYS B 547     -12.043  45.035 -27.831  1.00  7.450          C  
ATOM   8921  CG  LYS B 547     -12.800  43.708 -27.833  1.00  7.450          C  
ATOM   8922  CD  LYS B 547     -13.003  43.212 -29.276  1.00  7.450          C  
ATOM   8923  CE  LYS B 547     -13.760  41.890 -29.329  1.00  7.450          C  
ATOM   8924  NZ  LYS B 547     -14.045  41.469 -30.741  1.00  7.450          N  
ATOM   8925  H   LYS B 547     -10.519  43.970 -25.981  1.00  5.830          H  
ATOM   8926  HA  LYS B 547     -11.369  46.703 -26.660  1.00  6.610          H  
ATOM   8927 1HB  LYS B 547     -12.530  45.703 -28.461  1.00  8.940          H  
ATOM   8928 2HB  LYS B 547     -11.108  44.798 -28.313  1.00  8.940          H  
ATOM   8929 1HG  LYS B 547     -12.258  42.968 -27.266  1.00  8.940          H  
ATOM   8930 2HG  LYS B 547     -13.780  43.842 -27.379  1.00  8.940          H  
ATOM   8931 1HD  LYS B 547     -13.555  43.954 -29.846  1.00  8.940          H  
ATOM   8932 2HD  LYS B 547     -12.026  43.074 -29.739  1.00  8.940          H  
ATOM   8933 1HE  LYS B 547     -13.155  41.121 -28.847  1.00  8.940          H  
ATOM   8934 2HE  LYS B 547     -14.701  41.987 -28.786  1.00  8.940          H  
ATOM   8935 1HZ  LYS B 547     -14.541  40.586 -30.740  1.00  8.940          H  
ATOM   8936 2HZ  LYS B 547     -14.620  42.173 -31.186  1.00  8.940          H  
ATOM   8937 3HZ  LYS B 547     -13.187  41.368 -31.267  1.00  8.940          H  
ATOM   8938  N   SER B 548     -13.353  44.891 -24.778  1.00  6.230          N  
ATOM   8939  CA  SER B 548     -14.637  44.939 -24.078  1.00  7.050          C  
ATOM   8940  C   SER B 548     -14.639  45.301 -22.589  1.00  7.700          C  
ATOM   8941  O   SER B 548     -15.686  45.664 -22.047  1.00  8.170          O  
ATOM   8942  CB  SER B 548     -15.304  43.583 -24.191  1.00  9.540          C  
ATOM   8943  OG  SER B 548     -14.549  42.600 -23.529  1.00  9.540          O  
ATOM   8944  H   SER B 548     -12.762  44.063 -24.677  1.00  7.480          H  
ATOM   8945  HA  SER B 548     -15.259  45.661 -24.595  1.00  8.460          H  
ATOM   8946 1HB  SER B 548     -16.298  43.637 -23.753  1.00 11.450          H  
ATOM   8947 2HB  SER B 548     -15.419  43.312 -25.239  1.00 11.450          H  
ATOM   8948  HG  SER B 548     -13.845  42.329 -24.157  1.00 11.450          H  
ATOM   8949  N   ASP B 549     -13.503  45.225 -21.907  1.00  8.000          N  
ATOM   8950  CA  ASP B 549     -13.496  45.392 -20.458  1.00  8.890          C  
ATOM   8951  C   ASP B 549     -13.764  46.795 -19.817  1.00  9.740          C  
ATOM   8952  O   ASP B 549     -14.345  46.797 -18.733  1.00 10.440          O  
ATOM   8953  CB  ASP B 549     -12.178  44.817 -19.895  1.00 12.090          C  
ATOM   8954  CG  ASP B 549     -12.210  44.393 -18.378  1.00 12.090          C  
ATOM   8955  OD1 ASP B 549     -12.842  43.385 -18.089  1.00 12.090          O  
ATOM   8956  OD2 ASP B 549     -11.573  45.012 -17.556  1.00 12.090          O  
ATOM   8957  H   ASP B 549     -12.632  44.954 -22.366  1.00  9.600          H  
ATOM   8958  HA  ASP B 549     -14.280  44.740 -20.080  1.00 10.670          H  
ATOM   8959 1HB  ASP B 549     -11.920  43.941 -20.474  1.00 14.510          H  
ATOM   8960 2HB  ASP B 549     -11.385  45.516 -20.033  1.00 14.510          H  
ATOM   8961  N   LEU B 550     -13.406  48.010 -20.352  1.00  9.910          N  
ATOM   8962  CA  LEU B 550     -12.789  48.534 -21.600  1.00 10.710          C  
ATOM   8963  C   LEU B 550     -13.652  48.559 -22.875  1.00 11.150          C  
ATOM   8964  O   LEU B 550     -13.126  48.814 -23.956  1.00 11.310          O  
ATOM   8965  CB  LEU B 550     -11.425  47.862 -21.921  1.00 14.670          C  
ATOM   8966  CG  LEU B 550     -10.260  47.993 -20.862  1.00 14.670          C  
ATOM   8967  CD1 LEU B 550      -9.079  47.195 -21.332  1.00 14.670          C  
ATOM   8968  CD2 LEU B 550      -9.847  49.425 -20.723  1.00 14.670          C  
ATOM   8969  H   LEU B 550     -13.647  48.757 -19.717  1.00 11.890          H  
ATOM   8970  HA  LEU B 550     -12.562  49.579 -21.407  1.00 12.850          H  
ATOM   8971 1HB  LEU B 550     -11.551  46.832 -22.153  1.00 17.610          H  
ATOM   8972 2HB  LEU B 550     -11.042  48.331 -22.831  1.00 17.610          H  
ATOM   8973  HG  LEU B 550     -10.587  47.616 -19.897  1.00 17.610          H  
ATOM   8974 1HD1 LEU B 550      -8.269  47.281 -20.611  1.00 17.610          H  
ATOM   8975 2HD1 LEU B 550      -9.370  46.154 -21.427  1.00 17.610          H  
ATOM   8976 3HD1 LEU B 550      -8.753  47.581 -22.303  1.00 17.610          H  
ATOM   8977 1HD2 LEU B 550      -9.039  49.519 -19.995  1.00 17.610          H  
ATOM   8978 2HD2 LEU B 550      -9.511  49.824 -21.691  1.00 17.610          H  
ATOM   8979 3HD2 LEU B 550     -10.669  49.959 -20.392  1.00 17.610          H  
ATOM   8980  N   LYS B 551     -14.988  48.522 -22.740  1.00 11.590          N  
ATOM   8981  CA  LYS B 551     -15.899  48.667 -23.904  1.00 12.360          C  
ATOM   8982  C   LYS B 551     -15.726  50.020 -24.616  1.00 12.480          C  
ATOM   8983  O   LYS B 551     -16.111  50.205 -25.778  1.00 13.290          O  
ATOM   8984  CB  LYS B 551     -17.361  48.499 -23.477  1.00 17.000          C  
ATOM   8985  CG  LYS B 551     -17.925  49.623 -22.585  1.00 17.000          C  
ATOM   8986  CD  LYS B 551     -19.372  49.334 -22.186  1.00 17.000          C  
ATOM   8987  CE  LYS B 551     -19.963  50.462 -21.345  1.00 17.000          C  
ATOM   8988  NZ  LYS B 551     -21.374  50.176 -20.946  1.00 17.000          N  
ATOM   8989  H   LYS B 551     -15.376  48.304 -21.830  1.00 13.910          H  
ATOM   8990  HA  LYS B 551     -15.663  47.892 -24.627  1.00 14.830          H  
ATOM   8991 1HB  LYS B 551     -17.987  48.436 -24.365  1.00 20.400          H  
ATOM   8992 2HB  LYS B 551     -17.465  47.554 -22.937  1.00 20.400          H  
ATOM   8993 1HG  LYS B 551     -17.318  49.719 -21.688  1.00 20.400          H  
ATOM   8994 2HG  LYS B 551     -17.904  50.572 -23.123  1.00 20.400          H  
ATOM   8995 1HD  LYS B 551     -19.977  49.208 -23.084  1.00 20.400          H  
ATOM   8996 2HD  LYS B 551     -19.409  48.408 -21.610  1.00 20.400          H  
ATOM   8997 1HE  LYS B 551     -19.363  50.588 -20.447  1.00 20.400          H  
ATOM   8998 2HE  LYS B 551     -19.937  51.390 -21.919  1.00 20.400          H  
ATOM   8999 1HZ  LYS B 551     -21.730  50.941 -20.392  1.00 20.400          H  
ATOM   9000 2HZ  LYS B 551     -21.945  50.068 -21.774  1.00 20.400          H  
ATOM   9001 3HZ  LYS B 551     -21.408  49.324 -20.403  1.00 20.400          H  
ATOM   9002  N   PHE B 552     -15.194  50.977 -23.880  1.00 11.840          N  
ATOM   9003  CA  PHE B 552     -14.953  52.318 -24.354  1.00 12.180          C  
ATOM   9004  C   PHE B 552     -13.765  52.318 -25.285  1.00 12.550          C  
ATOM   9005  O   PHE B 552     -13.658  53.177 -26.164  1.00 13.440          O  
ATOM   9006  CB  PHE B 552     -14.680  53.228 -23.185  1.00 16.920          C  
ATOM   9007  CG  PHE B 552     -15.890  53.561 -22.377  1.00 16.920          C  
ATOM   9008  CD1 PHE B 552     -16.311  52.743 -21.348  1.00 16.920          C  
ATOM   9009  CD2 PHE B 552     -16.584  54.722 -22.620  1.00 16.920          C  
ATOM   9010  CE1 PHE B 552     -17.402  53.078 -20.592  1.00 16.920          C  
ATOM   9011  CE2 PHE B 552     -17.672  55.061 -21.874  1.00 16.920          C  
ATOM   9012  CZ  PHE B 552     -18.088  54.236 -20.854  1.00 16.920          C  
ATOM   9013  H   PHE B 552     -14.910  50.722 -22.948  1.00 14.210          H  
ATOM   9014  HA  PHE B 552     -15.833  52.668 -24.896  1.00 14.620          H  
ATOM   9015 1HB  PHE B 552     -13.942  52.763 -22.546  1.00 20.300          H  
ATOM   9016 2HB  PHE B 552     -14.248  54.163 -23.551  1.00 20.300          H  
ATOM   9017  HD1 PHE B 552     -15.777  51.827 -21.135  1.00 20.300          H  
ATOM   9018  HD2 PHE B 552     -16.245  55.386 -23.412  1.00 20.300          H  
ATOM   9019  HE1 PHE B 552     -17.723  52.426 -19.782  1.00 20.300          H  
ATOM   9020  HE2 PHE B 552     -18.203  55.991 -22.082  1.00 20.300          H  
ATOM   9021  HZ  PHE B 552     -18.953  54.508 -20.253  1.00 20.300          H  
ATOM   9022  N   ALA B 553     -12.830  51.384 -25.068  1.00 12.040          N  
ATOM   9023  CA  ALA B 553     -11.656  51.279 -25.898  1.00 12.560          C  
ATOM   9024  C   ALA B 553     -12.075  50.787 -27.293  1.00 13.460          C  
ATOM   9025  O   ALA B 553     -11.725  51.390 -28.313  1.00 14.270          O  
ATOM   9026  CB  ALA B 553     -10.661  50.351 -25.244  1.00 17.380          C  
ATOM   9027  H   ALA B 553     -12.930  50.673 -24.346  1.00 14.450          H  
ATOM   9028  HA  ALA B 553     -11.206  52.270 -25.993  1.00 15.070          H  
ATOM   9029 1HB  ALA B 553      -9.801  50.293 -25.833  1.00 20.850          H  
ATOM   9030 2HB  ALA B 553     -10.394  50.741 -24.259  1.00 20.850          H  
ATOM   9031 3HB  ALA B 553     -11.080  49.356 -25.136  1.00 20.850          H  
ATOM   9032  N   LEU B 554     -12.948  49.761 -27.350  1.00 13.450          N  
ATOM   9033  CA  LEU B 554     -13.431  49.279 -28.653  1.00 14.390          C  
ATOM   9034  C   LEU B 554     -14.151  50.350 -29.446  1.00 15.090          C  
ATOM   9035  O   LEU B 554     -13.936  50.508 -30.649  1.00 15.800          O  
ATOM   9036  CB  LEU B 554     -14.372  48.090 -28.475  1.00 19.770          C  
ATOM   9037  CG  LEU B 554     -15.076  47.489 -29.731  1.00 19.770          C  
ATOM   9038  CD1 LEU B 554     -14.066  47.035 -30.768  1.00 19.770          C  
ATOM   9039  CD2 LEU B 554     -15.911  46.296 -29.261  1.00 19.770          C  
ATOM   9040  H   LEU B 554     -13.223  49.252 -26.485  1.00 16.140          H  
ATOM   9041  HA  LEU B 554     -12.563  48.952 -29.218  1.00 17.270          H  
ATOM   9042 1HB  LEU B 554     -13.825  47.327 -28.060  1.00 23.720          H  
ATOM   9043 2HB  LEU B 554     -15.145  48.370 -27.754  1.00 23.720          H  
ATOM   9044  HG  LEU B 554     -15.722  48.238 -30.187  1.00 23.720          H  
ATOM   9045 1HD1 LEU B 554     -14.593  46.616 -31.624  1.00 23.720          H  
ATOM   9046 2HD1 LEU B 554     -13.485  47.884 -31.095  1.00 23.720          H  
ATOM   9047 3HD1 LEU B 554     -13.416  46.295 -30.366  1.00 23.720          H  
ATOM   9048 1HD2 LEU B 554     -16.431  45.850 -30.108  1.00 23.720          H  
ATOM   9049 2HD2 LEU B 554     -15.263  45.552 -28.802  1.00 23.720          H  
ATOM   9050 3HD2 LEU B 554     -16.641  46.638 -28.525  1.00 23.720          H  
ATOM   9051  N   SER B 555     -15.005  51.104 -28.771  1.00 15.020          N  
ATOM   9052  CA  SER B 555     -15.790  52.134 -29.426  1.00 15.840          C  
ATOM   9053  C   SER B 555     -15.089  53.492 -29.543  1.00 16.120          C  
ATOM   9054  O   SER B 555     -15.692  54.443 -30.051  1.00 16.990          O  
ATOM   9055  CB  SER B 555     -17.114  52.313 -28.700  1.00 21.850          C  
ATOM   9056  OG  SER B 555     -17.914  51.157 -28.782  1.00 21.850          O  
ATOM   9057  H   SER B 555     -15.180  50.909 -27.777  1.00 18.020          H  
ATOM   9058  HA  SER B 555     -16.007  51.790 -30.437  1.00 19.010          H  
ATOM   9059 1HB  SER B 555     -16.915  52.546 -27.649  1.00 26.220          H  
ATOM   9060 2HB  SER B 555     -17.652  53.152 -29.127  1.00 26.220          H  
ATOM   9061  HG  SER B 555     -18.734  51.368 -28.331  1.00 26.220          H  
ATOM   9062  N   ASN B 556     -13.850  53.612 -29.043  1.00 15.460          N  
ATOM   9063  CA  ASN B 556     -13.112  54.877 -29.037  1.00 15.750          C  
ATOM   9064  C   ASN B 556     -13.893  56.031 -28.381  1.00 16.330          C  
ATOM   9065  O   ASN B 556     -13.901  57.156 -28.893  1.00 16.870          O  
ATOM   9066  CB  ASN B 556     -12.710  55.258 -30.457  1.00 21.930          C  
ATOM   9067  CG  ASN B 556     -11.757  54.273 -31.092  1.00 21.930          C  
ATOM   9068  OD1 ASN B 556     -10.765  53.847 -30.491  1.00 21.930          O  
ATOM   9069  ND2 ASN B 556     -12.047  53.903 -32.317  1.00 21.930          N  
ATOM   9070  H   ASN B 556     -13.362  52.781 -28.698  1.00 18.550          H  
ATOM   9071  HA  ASN B 556     -12.206  54.728 -28.444  1.00 18.900          H  
ATOM   9072 1HB  ASN B 556     -13.592  55.346 -31.085  1.00 26.320          H  
ATOM   9073 2HB  ASN B 556     -12.229  56.235 -30.441  1.00 26.320          H  
ATOM   9074 1HD2 ASN B 556     -11.461  53.252 -32.797  1.00 26.320          H  
ATOM   9075 2HD2 ASN B 556     -12.862  54.270 -32.767  1.00 26.320          H  
ATOM   9076  N   LYS B 557     -14.546  55.771 -27.244  1.00 16.350          N  
ATOM   9077  CA  LYS B 557     -15.320  56.827 -26.582  1.00 17.040          C  
ATOM   9078  C   LYS B 557     -14.662  57.343 -25.315  1.00 17.310          C  
ATOM   9079  O   LYS B 557     -14.176  56.575 -24.493  1.00 17.200          O  
ATOM   9080  CB  LYS B 557     -16.739  56.344 -26.267  1.00 23.580          C  
ATOM   9081  CG  LYS B 557     -17.547  55.897 -27.482  1.00 23.580          C  
ATOM   9082  CD  LYS B 557     -17.814  57.032 -28.474  1.00 23.580          C  
ATOM   9083  CE  LYS B 557     -18.713  56.574 -29.609  1.00 23.580          C  
ATOM   9084  NZ  LYS B 557     -18.914  57.647 -30.627  1.00 23.580          N  
ATOM   9085  H   LYS B 557     -14.467  54.828 -26.850  1.00 19.620          H  
ATOM   9086  HA  LYS B 557     -15.389  57.675 -27.256  1.00 20.450          H  
ATOM   9087 1HB  LYS B 557     -16.681  55.485 -25.610  1.00 28.300          H  
ATOM   9088 2HB  LYS B 557     -17.289  57.126 -25.745  1.00 28.300          H  
ATOM   9089 1HG  LYS B 557     -16.988  55.137 -27.989  1.00 28.300          H  
ATOM   9090 2HG  LYS B 557     -18.494  55.470 -27.156  1.00 28.300          H  
ATOM   9091 1HD  LYS B 557     -18.267  57.881 -27.964  1.00 28.300          H  
ATOM   9092 2HD  LYS B 557     -16.872  57.350 -28.923  1.00 28.300          H  
ATOM   9093 1HE  LYS B 557     -18.256  55.708 -30.092  1.00 28.300          H  
ATOM   9094 2HE  LYS B 557     -19.681  56.284 -29.205  1.00 28.300          H  
ATOM   9095 1HZ  LYS B 557     -19.509  57.301 -31.365  1.00 28.300          H  
ATOM   9096 2HZ  LYS B 557     -19.343  58.453 -30.196  1.00 28.300          H  
ATOM   9097 3HZ  LYS B 557     -18.014  57.907 -31.013  1.00 28.300          H  
ATOM   9098  N   GLU B 558     -14.656  58.667 -25.165  1.00 17.810          N  
ATOM   9099  CA  GLU B 558     -14.008  59.320 -24.031  1.00 18.310          C  
ATOM   9100  C   GLU B 558     -14.483  58.827 -22.675  1.00 18.240          C  
ATOM   9101  O   GLU B 558     -15.683  58.742 -22.402  1.00 18.650          O  
ATOM   9102  CB  GLU B 558     -14.205  60.833 -24.119  1.00 25.430          C  
ATOM   9103  CG  GLU B 558     -13.490  61.623 -23.031  1.00 25.430          C  
ATOM   9104  CD  GLU B 558     -13.653  63.098 -23.181  1.00 25.430          C  
ATOM   9105  OE1 GLU B 558     -14.290  63.518 -24.116  1.00 25.430          O  
ATOM   9106  OE2 GLU B 558     -13.136  63.811 -22.358  1.00 25.430          O  
ATOM   9107  H   GLU B 558     -15.086  59.233 -25.884  1.00 21.370          H  
ATOM   9108  HA  GLU B 558     -12.939  59.114 -24.099  1.00 21.970          H  
ATOM   9109 1HB  GLU B 558     -13.843  61.190 -25.082  1.00 30.520          H  
ATOM   9110 2HB  GLU B 558     -15.269  61.066 -24.060  1.00 30.520          H  
ATOM   9111 1HG  GLU B 558     -13.886  61.336 -22.057  1.00 30.520          H  
ATOM   9112 2HG  GLU B 558     -12.430  61.372 -23.050  1.00 30.520          H  
ATOM   9113  N   ILE B 559     -13.497  58.483 -21.857  1.00 17.850          N  
ATOM   9114  CA  ILE B 559     -13.630  57.969 -20.511  1.00 17.910          C  
ATOM   9115  C   ILE B 559     -12.241  58.109 -19.878  1.00 17.770          C  
ATOM   9116  O   ILE B 559     -11.263  58.309 -20.597  1.00 17.200          O  
ATOM   9117  CB  ILE B 559     -14.183  56.518 -20.532  1.00 25.050          C  
ATOM   9118  CG1 ILE B 559     -14.650  55.990 -19.138  1.00 25.050          C  
ATOM   9119  CG2 ILE B 559     -13.181  55.616 -21.079  1.00 25.050          C  
ATOM   9120  CD1 ILE B 559     -15.900  56.642 -18.599  1.00 25.050          C  
ATOM   9121  H   ILE B 559     -12.558  58.634 -22.197  1.00 21.420          H  
ATOM   9122  HA  ILE B 559     -14.322  58.601 -19.963  1.00 21.490          H  
ATOM   9123  HB  ILE B 559     -15.047  56.497 -21.174  1.00 30.060          H  
ATOM   9124 1HG1 ILE B 559     -14.868  54.930 -19.246  1.00 30.060          H  
ATOM   9125 2HG1 ILE B 559     -13.858  56.097 -18.418  1.00 30.060          H  
ATOM   9126 1HG2 ILE B 559     -13.572  54.633 -21.123  1.00 30.060          H  
ATOM   9127 2HG2 ILE B 559     -12.919  55.952 -22.075  1.00 30.060          H  
ATOM   9128 3HG2 ILE B 559     -12.318  55.619 -20.439  1.00 30.060          H  
ATOM   9129 1HD1 ILE B 559     -16.164  56.182 -17.646  1.00 30.060          H  
ATOM   9130 2HD1 ILE B 559     -15.744  57.704 -18.448  1.00 30.060          H  
ATOM   9131 3HD1 ILE B 559     -16.714  56.498 -19.306  1.00 30.060          H  
ATOM   9132  N   ASP B 560     -12.135  58.087 -18.557  1.00 18.400          N  
ATOM   9133  CA  ASP B 560     -10.813  58.128 -17.924  1.00 18.550          C  
ATOM   9134  C   ASP B 560      -9.908  57.042 -18.512  1.00 18.320          C  
ATOM   9135  O   ASP B 560     -10.381  55.939 -18.825  1.00 18.120          O  
ATOM   9136  CB  ASP B 560     -10.886  57.901 -16.411  1.00 25.910          C  
ATOM   9137  CG  ASP B 560      -9.504  58.105 -15.721  1.00 25.910          C  
ATOM   9138  OD1 ASP B 560      -8.692  57.174 -15.722  1.00 25.910          O  
ATOM   9139  OD2 ASP B 560      -9.270  59.180 -15.225  1.00 25.910          O  
ATOM   9140  H   ASP B 560     -12.965  57.992 -17.989  1.00 22.080          H  
ATOM   9141  HA  ASP B 560     -10.361  59.101 -18.119  1.00 22.260          H  
ATOM   9142 1HB  ASP B 560     -11.602  58.596 -15.972  1.00 31.090          H  
ATOM   9143 2HB  ASP B 560     -11.239  56.890 -16.209  1.00 31.090          H  
ATOM   9144  N   LYS B 561      -8.612  57.352 -18.641  1.00 18.490          N  
ATOM   9145  CA  LYS B 561      -7.608  56.438 -19.185  1.00 18.460          C  
ATOM   9146  C   LYS B 561      -7.759  55.008 -18.667  1.00 18.670          C  
ATOM   9147  O   LYS B 561      -7.617  54.054 -19.438  1.00 18.690          O  
ATOM   9148  CB  LYS B 561      -6.196  56.933 -18.872  1.00 25.860          C  
ATOM   9149  CG  LYS B 561      -5.084  56.048 -19.454  1.00 25.860          C  
ATOM   9150  CD  LYS B 561      -3.702  56.618 -19.173  1.00 25.860          C  
ATOM   9151  CE  LYS B 561      -2.613  55.700 -19.713  1.00 25.860          C  
ATOM   9152  NZ  LYS B 561      -1.249  56.234 -19.441  1.00 25.860          N  
ATOM   9153  H   LYS B 561      -8.313  58.272 -18.342  1.00 22.190          H  
ATOM   9154  HA  LYS B 561      -7.719  56.422 -20.263  1.00 22.150          H  
ATOM   9155 1HB  LYS B 561      -6.067  57.942 -19.261  1.00 31.030          H  
ATOM   9156 2HB  LYS B 561      -6.061  56.978 -17.788  1.00 31.030          H  
ATOM   9157 1HG  LYS B 561      -5.138  55.050 -19.016  1.00 31.030          H  
ATOM   9158 2HG  LYS B 561      -5.223  55.955 -20.532  1.00 31.030          H  
ATOM   9159 1HD  LYS B 561      -3.609  57.598 -19.643  1.00 31.030          H  
ATOM   9160 2HD  LYS B 561      -3.569  56.734 -18.097  1.00 31.030          H  
ATOM   9161 1HE  LYS B 561      -2.710  54.720 -19.247  1.00 31.030          H  
ATOM   9162 2HE  LYS B 561      -2.742  55.591 -20.790  1.00 31.030          H  
ATOM   9163 1HZ  LYS B 561      -0.557  55.599 -19.814  1.00 31.030          H  
ATOM   9164 2HZ  LYS B 561      -1.146  57.138 -19.880  1.00 31.030          H  
ATOM   9165 3HZ  LYS B 561      -1.116  56.328 -18.444  1.00 31.030          H  
ATOM   9166  N   LYS B 562      -8.087  54.829 -17.380  1.00 18.960          N  
ATOM   9167  CA  LYS B 562      -8.212  53.484 -16.805  1.00 19.350          C  
ATOM   9168  C   LYS B 562      -9.157  52.565 -17.609  1.00 19.180          C  
ATOM   9169  O   LYS B 562      -9.042  51.338 -17.529  1.00 19.560          O  
ATOM   9170  CB  LYS B 562      -8.652  53.561 -15.338  1.00 26.930          C  
ATOM   9171  CG  LYS B 562      -8.762  52.189 -14.619  1.00 26.930          C  
ATOM   9172  CD  LYS B 562      -9.024  52.351 -13.116  1.00 26.930          C  
ATOM   9173  CE  LYS B 562      -9.233  50.991 -12.425  1.00 26.930          C  
ATOM   9174  NZ  LYS B 562      -9.391  51.129 -10.938  1.00 26.930          N  
ATOM   9175  H   LYS B 562      -8.234  55.653 -16.766  1.00 22.750          H  
ATOM   9176  HA  LYS B 562      -7.224  53.026 -16.824  1.00 23.220          H  
ATOM   9177 1HB  LYS B 562      -7.952  54.189 -14.785  1.00 32.320          H  
ATOM   9178 2HB  LYS B 562      -9.626  54.048 -15.286  1.00 32.320          H  
ATOM   9179 1HG  LYS B 562      -9.587  51.616 -15.049  1.00 32.320          H  
ATOM   9180 2HG  LYS B 562      -7.841  51.626 -14.770  1.00 32.320          H  
ATOM   9181 1HD  LYS B 562      -8.175  52.853 -12.651  1.00 32.320          H  
ATOM   9182 2HD  LYS B 562      -9.912  52.965 -12.966  1.00 32.320          H  
ATOM   9183 1HE  LYS B 562     -10.130  50.531 -12.831  1.00 32.320          H  
ATOM   9184 2HE  LYS B 562      -8.380  50.343 -12.627  1.00 32.320          H  
ATOM   9185 1HZ  LYS B 562      -9.518  50.222 -10.470  1.00 32.320          H  
ATOM   9186 2HZ  LYS B 562      -8.543  51.516 -10.513  1.00 32.320          H  
ATOM   9187 3HZ  LYS B 562     -10.169  51.713 -10.717  1.00 32.320          H  
ATOM   9188  N   THR B 563     -10.161  53.159 -18.269  1.00 18.710          N  
ATOM   9189  CA  THR B 563     -11.169  52.447 -19.043  1.00 18.620          C  
ATOM   9190  C   THR B 563     -11.025  52.717 -20.570  1.00 18.170          C  
ATOM   9191  O   THR B 563     -11.588  51.998 -21.398  1.00 18.280          O  
ATOM   9192  CB  THR B 563     -12.587  52.791 -18.528  1.00 26.100          C  
ATOM   9193  OG1 THR B 563     -12.701  52.402 -17.154  1.00 26.100          O  
ATOM   9194  CG2 THR B 563     -13.652  52.046 -19.302  1.00 26.100          C  
ATOM   9195  H   THR B 563     -10.186  54.177 -18.277  1.00 22.450          H  
ATOM   9196  HA  THR B 563     -11.029  51.391 -18.858  1.00 22.340          H  
ATOM   9197  HB  THR B 563     -12.743  53.859 -18.610  1.00 31.320          H  
ATOM   9198  HG1 THR B 563     -12.149  52.972 -16.620  1.00 31.320          H  
ATOM   9199 1HG2 THR B 563     -14.626  52.306 -18.895  1.00 31.320          H  
ATOM   9200 2HG2 THR B 563     -13.626  52.317 -20.327  1.00 31.320          H  
ATOM   9201 3HG2 THR B 563     -13.488  50.979 -19.204  1.00 31.320          H  
ATOM   9202  N   TYR B 564     -10.309  53.779 -20.942  1.00 17.860          N  
ATOM   9203  CA  TYR B 564     -10.156  54.191 -22.345  1.00 17.570          C  
ATOM   9204  C   TYR B 564      -9.003  53.520 -23.074  1.00 17.450          C  
ATOM   9205  O   TYR B 564      -9.067  53.306 -24.284  1.00 17.080          O  
ATOM   9206  CB  TYR B 564      -9.923  55.687 -22.430  1.00 24.710          C  
ATOM   9207  CG  TYR B 564      -9.909  56.259 -23.813  1.00 24.710          C  
ATOM   9208  CD1 TYR B 564     -11.062  56.254 -24.582  1.00 24.710          C  
ATOM   9209  CD2 TYR B 564      -8.761  56.844 -24.296  1.00 24.710          C  
ATOM   9210  CE1 TYR B 564     -11.070  56.833 -25.823  1.00 24.710          C  
ATOM   9211  CE2 TYR B 564      -8.766  57.425 -25.538  1.00 24.710          C  
ATOM   9212  CZ  TYR B 564      -9.920  57.428 -26.300  1.00 24.710          C  
ATOM   9213  OH  TYR B 564      -9.920  58.032 -27.539  1.00 24.710          O  
ATOM   9214  H   TYR B 564      -9.908  54.374 -20.217  1.00 21.430          H  
ATOM   9215  HA  TYR B 564     -11.074  53.936 -22.874  1.00 21.080          H  
ATOM   9216 1HB  TYR B 564     -10.632  56.223 -21.848  1.00 29.660          H  
ATOM   9217 2HB  TYR B 564      -8.964  55.892 -21.999  1.00 29.660          H  
ATOM   9218  HD1 TYR B 564     -11.961  55.793 -24.195  1.00 29.660          H  
ATOM   9219  HD2 TYR B 564      -7.855  56.856 -23.690  1.00 29.660          H  
ATOM   9220  HE1 TYR B 564     -11.973  56.834 -26.418  1.00 29.660          H  
ATOM   9221  HE2 TYR B 564      -7.862  57.897 -25.918  1.00 29.660          H  
ATOM   9222  HH  TYR B 564     -10.812  58.020 -27.903  1.00 29.660          H  
ATOM   9223  N   LYS B 565      -7.918  53.269 -22.347  1.00 17.900          N  
ATOM   9224  CA  LYS B 565      -6.677  52.746 -22.900  1.00 18.010          C  
ATOM   9225  C   LYS B 565      -6.883  51.468 -23.691  1.00 17.570          C  
ATOM   9226  O   LYS B 565      -7.867  50.766 -23.486  1.00 17.420          O  
ATOM   9227  CB  LYS B 565      -5.704  52.456 -21.760  1.00 25.170          C  
ATOM   9228  CG  LYS B 565      -6.164  51.306 -20.848  1.00 25.170          C  
ATOM   9229  CD  LYS B 565      -5.210  51.081 -19.704  1.00 25.170          C  
ATOM   9230  CE  LYS B 565      -5.672  49.919 -18.847  1.00 25.170          C  
ATOM   9231  NZ  LYS B 565      -4.745  49.662 -17.708  1.00 25.170          N  
ATOM   9232  H   LYS B 565      -7.948  53.486 -21.348  1.00 21.480          H  
ATOM   9233  HA  LYS B 565      -6.252  53.495 -23.568  1.00 21.610          H  
ATOM   9234 1HB  LYS B 565      -4.725  52.207 -22.162  1.00 30.200          H  
ATOM   9235 2HB  LYS B 565      -5.596  53.347 -21.141  1.00 30.200          H  
ATOM   9236 1HG  LYS B 565      -7.154  51.538 -20.442  1.00 30.200          H  
ATOM   9237 2HG  LYS B 565      -6.242  50.382 -21.420  1.00 30.200          H  
ATOM   9238 1HD  LYS B 565      -4.212  50.876 -20.092  1.00 30.200          H  
ATOM   9239 2HD  LYS B 565      -5.172  51.984 -19.089  1.00 30.200          H  
ATOM   9240 1HE  LYS B 565      -6.665  50.147 -18.453  1.00 30.200          H  
ATOM   9241 2HE  LYS B 565      -5.735  49.023 -19.464  1.00 30.200          H  
ATOM   9242 1HZ  LYS B 565      -5.093  48.886 -17.162  1.00 30.200          H  
ATOM   9243 2HZ  LYS B 565      -3.824  49.439 -18.061  1.00 30.200          H  
ATOM   9244 3HZ  LYS B 565      -4.691  50.484 -17.125  1.00 30.200          H  
ATOM   9245  N   SER B 566      -5.896  51.140 -24.537  1.00 17.470          N  
ATOM   9246  CA  SER B 566      -5.919  49.965 -25.415  1.00 17.130          C  
ATOM   9247  C   SER B 566      -7.073  50.016 -26.407  1.00 16.190          C  
ATOM   9248  O   SER B 566      -7.886  49.106 -26.459  1.00 15.350          O  
ATOM   9249  CB  SER B 566      -5.985  48.666 -24.618  1.00 24.120          C  
ATOM   9250  OG  SER B 566      -4.863  48.517 -23.781  1.00 24.120          O  
ATOM   9251  H   SER B 566      -5.101  51.760 -24.603  1.00 20.960          H  
ATOM   9252  HA  SER B 566      -4.992  49.961 -25.992  1.00 20.560          H  
ATOM   9253 1HB  SER B 566      -6.897  48.619 -24.028  1.00 28.940          H  
ATOM   9254 2HB  SER B 566      -6.019  47.837 -25.319  1.00 28.940          H  
ATOM   9255  HG  SER B 566      -4.998  47.694 -23.308  1.00 28.940          H  
ATOM   9256  N   LYS B 567      -7.139  51.114 -27.157  1.00 16.430          N  
ATOM   9257  CA  LYS B 567      -8.164  51.406 -28.169  1.00 15.750          C  
ATOM   9258  C   LYS B 567      -8.170  50.356 -29.260  1.00 14.820          C  
ATOM   9259  O   LYS B 567      -7.127  49.771 -29.537  1.00 13.970          O  
ATOM   9260  CB  LYS B 567      -7.895  52.755 -28.808  1.00 22.320          C  
ATOM   9261  CG  LYS B 567      -8.047  53.952 -27.888  1.00 22.320          C  
ATOM   9262  CD  LYS B 567      -7.874  55.265 -28.673  1.00 22.320          C  
ATOM   9263  CE  LYS B 567      -6.408  55.518 -29.070  1.00 22.320          C  
ATOM   9264  NZ  LYS B 567      -6.222  56.850 -29.715  1.00 22.320          N  
ATOM   9265  H   LYS B 567      -6.367  51.777 -27.029  1.00 19.720          H  
ATOM   9266  HA  LYS B 567      -9.141  51.421 -27.696  1.00 18.900          H  
ATOM   9267 1HB  LYS B 567      -6.879  52.747 -29.179  1.00 26.790          H  
ATOM   9268 2HB  LYS B 567      -8.551  52.890 -29.660  1.00 26.790          H  
ATOM   9269 1HG  LYS B 567      -9.041  53.931 -27.428  1.00 26.790          H  
ATOM   9270 2HG  LYS B 567      -7.302  53.899 -27.091  1.00 26.790          H  
ATOM   9271 1HD  LYS B 567      -8.493  55.236 -29.571  1.00 26.790          H  
ATOM   9272 2HD  LYS B 567      -8.202  56.085 -28.066  1.00 26.790          H  
ATOM   9273 1HE  LYS B 567      -5.785  55.465 -28.178  1.00 26.790          H  
ATOM   9274 2HE  LYS B 567      -6.083  54.757 -29.774  1.00 26.790          H  
ATOM   9275 1HZ  LYS B 567      -5.247  56.963 -29.954  1.00 26.790          H  
ATOM   9276 2HZ  LYS B 567      -6.785  56.900 -30.551  1.00 26.790          H  
ATOM   9277 3HZ  LYS B 567      -6.498  57.587 -29.082  1.00 26.790          H  
ATOM   9278  N   LEU B 568      -9.293  50.163 -29.958  1.00 15.080          N  
ATOM   9279  CA  LEU B 568      -9.302  49.148 -31.033  1.00 14.330          C  
ATOM   9280  C   LEU B 568      -8.070  49.163 -31.956  1.00 13.550          C  
ATOM   9281  O   LEU B 568      -7.537  48.101 -32.295  1.00 12.980          O  
ATOM   9282  CB  LEU B 568     -10.549  49.273 -31.905  1.00 20.360          C  
ATOM   9283  CG  LEU B 568     -10.650  48.248 -33.095  1.00 20.360          C  
ATOM   9284  CD1 LEU B 568     -10.671  46.786 -32.556  1.00 20.360          C  
ATOM   9285  CD2 LEU B 568     -11.914  48.553 -33.892  1.00 20.360          C  
ATOM   9286  H   LEU B 568     -10.147  50.669 -29.682  1.00 18.100          H  
ATOM   9287  HA  LEU B 568      -9.339  48.187 -30.563  1.00 17.200          H  
ATOM   9288 1HB  LEU B 568     -11.426  49.159 -31.281  1.00 24.430          H  
ATOM   9289 2HB  LEU B 568     -10.571  50.275 -32.331  1.00 24.430          H  
ATOM   9290  HG  LEU B 568      -9.786  48.353 -33.750  1.00 24.430          H  
ATOM   9291 1HD1 LEU B 568     -10.750  46.095 -33.391  1.00 24.430          H  
ATOM   9292 2HD1 LEU B 568      -9.756  46.562 -32.011  1.00 24.430          H  
ATOM   9293 3HD1 LEU B 568     -11.513  46.648 -31.905  1.00 24.430          H  
ATOM   9294 1HD2 LEU B 568     -11.996  47.860 -34.728  1.00 24.430          H  
ATOM   9295 2HD2 LEU B 568     -12.790  48.451 -33.257  1.00 24.430          H  
ATOM   9296 3HD2 LEU B 568     -11.866  49.574 -34.271  1.00 24.430          H  
ATOM   9297  N   LYS B 569      -7.623  50.341 -32.392  1.00 13.650          N  
ATOM   9298  CA  LYS B 569      -6.457  50.388 -33.275  1.00 13.090          C  
ATOM   9299  C   LYS B 569      -5.190  49.849 -32.588  1.00 12.030          C  
ATOM   9300  O   LYS B 569      -4.336  49.220 -33.237  1.00 11.380          O  
ATOM   9301  CB  LYS B 569      -6.210  51.814 -33.764  1.00 18.550          C  
ATOM   9302  CG  LYS B 569      -7.247  52.328 -34.761  1.00 18.550          C  
ATOM   9303  CD  LYS B 569      -6.937  53.763 -35.195  1.00 18.550          C  
ATOM   9304  CE  LYS B 569      -7.961  54.281 -36.203  1.00 18.550          C  
ATOM   9305  NZ  LYS B 569      -7.680  55.689 -36.607  1.00 18.550          N  
ATOM   9306  H   LYS B 569      -8.091  51.186 -32.099  1.00 16.380          H  
ATOM   9307  HA  LYS B 569      -6.659  49.753 -34.137  1.00 15.710          H  
ATOM   9308 1HB  LYS B 569      -6.196  52.491 -32.909  1.00 22.260          H  
ATOM   9309 2HB  LYS B 569      -5.230  51.867 -34.238  1.00 22.260          H  
ATOM   9310 1HG  LYS B 569      -7.251  51.682 -35.640  1.00 22.260          H  
ATOM   9311 2HG  LYS B 569      -8.236  52.294 -34.304  1.00 22.260          H  
ATOM   9312 1HD  LYS B 569      -6.941  54.416 -34.321  1.00 22.260          H  
ATOM   9313 2HD  LYS B 569      -5.947  53.799 -35.648  1.00 22.260          H  
ATOM   9314 1HE  LYS B 569      -7.937  53.648 -37.090  1.00 22.260          H  
ATOM   9315 2HE  LYS B 569      -8.956  54.233 -35.761  1.00 22.260          H  
ATOM   9316 1HZ  LYS B 569      -8.375  55.994 -37.274  1.00 22.260          H  
ATOM   9317 2HZ  LYS B 569      -7.710  56.288 -35.794  1.00 22.260          H  
ATOM   9318 3HZ  LYS B 569      -6.764  55.744 -37.030  1.00 22.260          H  
ATOM   9319  N   GLU B 570      -5.061  50.160 -31.286  1.00 11.970          N  
ATOM   9320  CA  GLU B 570      -3.929  49.787 -30.457  1.00 11.180          C  
ATOM   9321  C   GLU B 570      -3.963  48.286 -30.228  1.00 10.330          C  
ATOM   9322  O   GLU B 570      -2.921  47.633 -30.226  1.00  9.530          O  
ATOM   9323  CB  GLU B 570      -3.969  50.574 -29.134  1.00 15.970          C  
ATOM   9324  CG  GLU B 570      -3.727  52.089 -29.317  1.00 15.970          C  
ATOM   9325  CD  GLU B 570      -3.902  52.963 -28.062  1.00 15.970          C  
ATOM   9326  OE1 GLU B 570      -4.681  52.636 -27.171  1.00 15.970          O  
ATOM   9327  OE2 GLU B 570      -3.258  53.986 -28.018  1.00 15.970          O  
ATOM   9328  H   GLU B 570      -5.825  50.636 -30.819  1.00 14.360          H  
ATOM   9329  HA  GLU B 570      -3.009  50.036 -30.984  1.00 13.420          H  
ATOM   9330 1HB  GLU B 570      -4.920  50.434 -28.657  1.00 19.160          H  
ATOM   9331 2HB  GLU B 570      -3.208  50.189 -28.458  1.00 19.160          H  
ATOM   9332 1HG  GLU B 570      -2.715  52.225 -29.693  1.00 19.160          H  
ATOM   9333 2HG  GLU B 570      -4.411  52.447 -30.087  1.00 19.160          H  
ATOM   9334  N   ILE B 571      -5.174  47.750 -30.074  1.00 10.630          N  
ATOM   9335  CA  ILE B 571      -5.402  46.328 -29.849  1.00 10.080          C  
ATOM   9336  C   ILE B 571      -4.963  45.532 -31.039  1.00  9.580          C  
ATOM   9337  O   ILE B 571      -4.242  44.541 -30.907  1.00  8.710          O  
ATOM   9338  CB  ILE B 571      -6.895  46.033 -29.600  1.00 14.330          C  
ATOM   9339  CG1 ILE B 571      -7.266  46.631 -28.308  1.00 14.330          C  
ATOM   9340  CG2 ILE B 571      -7.238  44.527 -29.667  1.00 14.330          C  
ATOM   9341  CD1 ILE B 571      -8.724  46.651 -28.016  1.00 14.330          C  
ATOM   9342  H   ILE B 571      -5.963  48.405 -30.064  1.00 12.760          H  
ATOM   9343  HA  ILE B 571      -4.823  46.013 -28.983  1.00 12.100          H  
ATOM   9344  HB  ILE B 571      -7.467  46.540 -30.361  1.00 17.200          H  
ATOM   9345 1HG1 ILE B 571      -6.752  46.100 -27.546  1.00 17.200          H  
ATOM   9346 2HG1 ILE B 571      -6.916  47.648 -28.292  1.00 17.200          H  
ATOM   9347 1HG2 ILE B 571      -8.295  44.364 -29.520  1.00 17.200          H  
ATOM   9348 2HG2 ILE B 571      -6.970  44.117 -30.638  1.00 17.200          H  
ATOM   9349 3HG2 ILE B 571      -6.708  44.013 -28.908  1.00 17.200          H  
ATOM   9350 1HD1 ILE B 571      -8.882  47.105 -27.065  1.00 17.200          H  
ATOM   9351 2HD1 ILE B 571      -9.260  47.196 -28.734  1.00 17.200          H  
ATOM   9352 3HD1 ILE B 571      -9.087  45.657 -27.981  1.00 17.200          H  
ATOM   9353  N   LYS B 572      -5.395  45.947 -32.224  1.00 10.260          N  
ATOM   9354  CA  LYS B 572      -5.014  45.189 -33.389  1.00 10.090          C  
ATOM   9355  C   LYS B 572      -3.505  45.117 -33.499  1.00  9.300          C  
ATOM   9356  O   LYS B 572      -2.945  44.023 -33.592  1.00  8.640          O  
ATOM   9357  CB  LYS B 572      -5.607  45.798 -34.659  1.00 14.190          C  
ATOM   9358  CG  LYS B 572      -7.118  45.622 -34.815  1.00 14.190          C  
ATOM   9359  CD  LYS B 572      -7.608  46.269 -36.110  1.00 14.190          C  
ATOM   9360  CE  LYS B 572      -9.108  46.091 -36.306  1.00 14.190          C  
ATOM   9361  NZ  LYS B 572      -9.582  46.722 -37.574  1.00 14.190          N  
ATOM   9362  H   LYS B 572      -6.011  46.765 -32.287  1.00 12.310          H  
ATOM   9363  HA  LYS B 572      -5.389  44.172 -33.283  1.00 12.110          H  
ATOM   9364 1HB  LYS B 572      -5.401  46.871 -34.666  1.00 17.030          H  
ATOM   9365 2HB  LYS B 572      -5.118  45.364 -35.531  1.00 17.030          H  
ATOM   9366 1HG  LYS B 572      -7.361  44.561 -34.823  1.00 17.030          H  
ATOM   9367 2HG  LYS B 572      -7.625  46.088 -33.969  1.00 17.030          H  
ATOM   9368 1HD  LYS B 572      -7.387  47.338 -36.079  1.00 17.030          H  
ATOM   9369 2HD  LYS B 572      -7.086  45.829 -36.959  1.00 17.030          H  
ATOM   9370 1HE  LYS B 572      -9.343  45.028 -36.329  1.00 17.030          H  
ATOM   9371 2HE  LYS B 572      -9.629  46.548 -35.475  1.00 17.030          H  
ATOM   9372 1HZ  LYS B 572     -10.579  46.585 -37.666  1.00 17.030          H  
ATOM   9373 2HZ  LYS B 572      -9.380  47.712 -37.556  1.00 17.030          H  
ATOM   9374 3HZ  LYS B 572      -9.111  46.298 -38.362  1.00 17.030          H  
ATOM   9375  N   GLN B 573      -2.816  46.254 -33.386  1.00  9.470          N  
ATOM   9376  CA  GLN B 573      -1.372  46.185 -33.514  1.00  9.010          C  
ATOM   9377  C   GLN B 573      -0.672  45.493 -32.356  1.00  7.910          C  
ATOM   9378  O   GLN B 573       0.276  44.741 -32.575  1.00  7.360          O  
ATOM   9379  CB  GLN B 573      -0.787  47.578 -33.707  1.00 12.800          C  
ATOM   9380  CG  GLN B 573      -1.120  48.186 -35.047  1.00 12.800          C  
ATOM   9381  CD  GLN B 573      -0.603  47.323 -36.199  1.00 12.800          C  
ATOM   9382  OE1 GLN B 573       0.564  46.879 -36.233  1.00 12.800          O  
ATOM   9383  NE2 GLN B 573      -1.487  47.062 -37.154  1.00 12.800          N  
ATOM   9384  H   GLN B 573      -3.299  47.155 -33.273  1.00 11.360          H  
ATOM   9385  HA  GLN B 573      -1.156  45.597 -34.406  1.00 10.810          H  
ATOM   9386 1HB  GLN B 573      -1.192  48.237 -32.935  1.00 15.360          H  
ATOM   9387 2HB  GLN B 573       0.287  47.551 -33.580  1.00 15.360          H  
ATOM   9388 1HG  GLN B 573      -2.205  48.266 -35.135  1.00 15.360          H  
ATOM   9389 2HG  GLN B 573      -0.662  49.172 -35.118  1.00 15.360          H  
ATOM   9390 1HE2 GLN B 573      -1.231  46.487 -37.935  1.00 15.360          H  
ATOM   9391 2HE2 GLN B 573      -2.418  47.424 -37.090  1.00 15.360          H  
ATOM   9392  N   THR B 574      -1.152  45.683 -31.129  1.00  7.760          N  
ATOM   9393  CA  THR B 574      -0.494  45.090 -29.979  1.00  7.010          C  
ATOM   9394  C   THR B 574      -0.483  43.590 -30.058  1.00  6.300          C  
ATOM   9395  O   THR B 574       0.554  42.962 -29.848  1.00  5.610          O  
ATOM   9396  CB  THR B 574      -1.181  45.498 -28.648  1.00 10.110          C  
ATOM   9397  OG1 THR B 574      -1.090  46.917 -28.469  1.00 10.110          O  
ATOM   9398  CG2 THR B 574      -0.504  44.793 -27.458  1.00 10.110          C  
ATOM   9399  H   THR B 574      -1.947  46.294 -30.968  1.00  9.310          H  
ATOM   9400  HA  THR B 574       0.537  45.437 -29.958  1.00  8.410          H  
ATOM   9401  HB  THR B 574      -2.235  45.214 -28.683  1.00 12.140          H  
ATOM   9402  HG1 THR B 574      -1.654  47.354 -29.137  1.00 12.140          H  
ATOM   9403 1HG2 THR B 574      -1.002  45.093 -26.537  1.00 12.140          H  
ATOM   9404 2HG2 THR B 574      -0.577  43.715 -27.562  1.00 12.140          H  
ATOM   9405 3HG2 THR B 574       0.544  45.080 -27.415  1.00 12.140          H  
ATOM   9406  N   TYR B 575      -1.616  42.988 -30.368  1.00  6.690          N  
ATOM   9407  CA  TYR B 575      -1.629  41.549 -30.343  1.00  6.310          C  
ATOM   9408  C   TYR B 575      -1.042  40.958 -31.623  1.00  5.840          C  
ATOM   9409  O   TYR B 575      -0.285  39.981 -31.572  1.00  5.190          O  
ATOM   9410  CB  TYR B 575      -3.033  41.105 -29.981  1.00  8.990          C  
ATOM   9411  CG  TYR B 575      -3.339  41.660 -28.576  1.00  8.990          C  
ATOM   9412  CD1 TYR B 575      -4.324  42.583 -28.427  1.00  8.990          C  
ATOM   9413  CD2 TYR B 575      -2.564  41.318 -27.473  1.00  8.990          C  
ATOM   9414  CE1 TYR B 575      -4.565  43.167 -27.200  1.00  8.990          C  
ATOM   9415  CE2 TYR B 575      -2.800  41.896 -26.262  1.00  8.990          C  
ATOM   9416  CZ  TYR B 575      -3.796  42.819 -26.121  1.00  8.990          C  
ATOM   9417  OH  TYR B 575      -4.013  43.408 -24.899  1.00  8.990          O  
ATOM   9418  H   TYR B 575      -2.465  43.534 -30.566  1.00  8.030          H  
ATOM   9419  HA  TYR B 575      -0.977  41.226 -29.538  1.00  7.570          H  
ATOM   9420 1HB  TYR B 575      -3.755  41.515 -30.692  1.00 10.780          H  
ATOM   9421 2HB  TYR B 575      -3.118  40.036 -29.978  1.00 10.780          H  
ATOM   9422  HD1 TYR B 575      -4.908  42.859 -29.290  1.00 10.780          H  
ATOM   9423  HD2 TYR B 575      -1.756  40.606 -27.559  1.00 10.780          H  
ATOM   9424  HE1 TYR B 575      -5.348  43.909 -27.091  1.00 10.780          H  
ATOM   9425  HE2 TYR B 575      -2.184  41.631 -25.408  1.00 10.780          H  
ATOM   9426  HH  TYR B 575      -4.751  44.015 -24.961  1.00 10.780          H  
ATOM   9427  N   GLN B 576      -1.249  41.614 -32.772  1.00  6.430          N  
ATOM   9428  CA  GLN B 576      -0.660  41.127 -34.016  1.00  6.510          C  
ATOM   9429  C   GLN B 576       0.874  41.135 -33.931  1.00  5.970          C  
ATOM   9430  O   GLN B 576       1.533  40.247 -34.481  1.00  5.960          O  
ATOM   9431  CB  GLN B 576      -1.130  41.979 -35.197  1.00  9.080          C  
ATOM   9432  CG  GLN B 576      -2.603  41.787 -35.565  1.00  9.080          C  
ATOM   9433  CD  GLN B 576      -3.090  42.809 -36.593  1.00  9.080          C  
ATOM   9434  OE1 GLN B 576      -2.477  43.865 -36.793  1.00  9.080          O  
ATOM   9435  NE2 GLN B 576      -4.199  42.497 -37.247  1.00  9.080          N  
ATOM   9436  H   GLN B 576      -1.866  42.431 -32.822  1.00  7.720          H  
ATOM   9437  HA  GLN B 576      -0.986  40.101 -34.173  1.00  7.810          H  
ATOM   9438 1HB  GLN B 576      -0.974  43.033 -34.960  1.00 10.900          H  
ATOM   9439 2HB  GLN B 576      -0.528  41.750 -36.073  1.00 10.900          H  
ATOM   9440 1HG  GLN B 576      -2.715  40.797 -36.002  1.00 10.900          H  
ATOM   9441 2HG  GLN B 576      -3.219  41.861 -34.673  1.00 10.900          H  
ATOM   9442 1HE2 GLN B 576      -4.570  43.123 -37.934  1.00 10.900          H  
ATOM   9443 2HE2 GLN B 576      -4.668  41.633 -37.059  1.00 10.900          H  
ATOM   9444  N   GLN B 577       1.445  42.139 -33.247  1.00  5.840          N  
ATOM   9445  CA  GLN B 577       2.889  42.252 -33.087  1.00  5.800          C  
ATOM   9446  C   GLN B 577       3.471  41.468 -31.895  1.00  5.040          C  
ATOM   9447  O   GLN B 577       4.613  41.005 -31.971  1.00  5.290          O  
ATOM   9448  CB  GLN B 577       3.291  43.720 -32.901  1.00  8.140          C  
ATOM   9449  CG  GLN B 577       3.065  44.639 -34.108  1.00  8.140          C  
ATOM   9450  CD  GLN B 577       3.469  46.079 -33.782  1.00  8.140          C  
ATOM   9451  OE1 GLN B 577       4.339  46.285 -32.924  1.00  8.140          O  
ATOM   9452  NE2 GLN B 577       2.861  47.063 -34.440  1.00  8.140          N  
ATOM   9453  H   GLN B 577       0.858  42.887 -32.866  1.00  7.010          H  
ATOM   9454  HA  GLN B 577       3.356  41.876 -33.994  1.00  6.960          H  
ATOM   9455 1HB  GLN B 577       2.728  44.134 -32.061  1.00  9.760          H  
ATOM   9456 2HB  GLN B 577       4.343  43.768 -32.634  1.00  9.760          H  
ATOM   9457 1HG  GLN B 577       3.676  44.289 -34.936  1.00  9.760          H  
ATOM   9458 2HG  GLN B 577       2.010  44.628 -34.390  1.00  9.760          H  
ATOM   9459 1HE2 GLN B 577       3.106  48.013 -34.251  1.00  9.760          H  
ATOM   9460 2HE2 GLN B 577       2.137  46.865 -35.137  1.00  9.760          H  
ATOM   9461  N   LYS B 578       2.718  41.307 -30.795  1.00  4.520          N  
ATOM   9462  CA  LYS B 578       3.280  40.656 -29.614  1.00  4.230          C  
ATOM   9463  C   LYS B 578       2.934  39.178 -29.387  1.00  3.550          C  
ATOM   9464  O   LYS B 578       3.743  38.467 -28.768  1.00  3.550          O  
ATOM   9465  CB  LYS B 578       2.888  41.437 -28.354  1.00  6.040          C  
ATOM   9466  CG  LYS B 578       3.352  42.922 -28.312  1.00  6.040          C  
ATOM   9467  CD  LYS B 578       4.875  43.083 -28.337  1.00  6.040          C  
ATOM   9468  CE  LYS B 578       5.272  44.548 -28.183  1.00  6.040          C  
ATOM   9469  NZ  LYS B 578       6.749  44.739 -28.258  1.00  6.040          N  
ATOM   9470  H   LYS B 578       1.788  41.728 -30.729  1.00  5.420          H  
ATOM   9471  HA  LYS B 578       4.362  40.692 -29.710  1.00  5.080          H  
ATOM   9472 1HB  LYS B 578       1.803  41.423 -28.248  1.00  7.250          H  
ATOM   9473 2HB  LYS B 578       3.303  40.939 -27.481  1.00  7.250          H  
ATOM   9474 1HG  LYS B 578       2.939  43.447 -29.175  1.00  7.250          H  
ATOM   9475 2HG  LYS B 578       2.958  43.389 -27.411  1.00  7.250          H  
ATOM   9476 1HD  LYS B 578       5.327  42.492 -27.538  1.00  7.250          H  
ATOM   9477 2HD  LYS B 578       5.265  42.736 -29.293  1.00  7.250          H  
ATOM   9478 1HE  LYS B 578       4.800  45.127 -28.977  1.00  7.250          H  
ATOM   9479 2HE  LYS B 578       4.917  44.914 -27.220  1.00  7.250          H  
ATOM   9480 1HZ  LYS B 578       6.968  45.721 -28.153  1.00  7.250          H  
ATOM   9481 2HZ  LYS B 578       7.198  44.215 -27.519  1.00  7.250          H  
ATOM   9482 3HZ  LYS B 578       7.084  44.413 -29.155  1.00  7.250          H  
ATOM   9483  N   ILE B 579       1.774  38.674 -29.834  1.00  3.310          N  
ATOM   9484  CA  ILE B 579       1.512  37.280 -29.490  1.00  2.890          C  
ATOM   9485  C   ILE B 579       2.118  36.383 -30.544  1.00  3.150          C  
ATOM   9486  O   ILE B 579       1.491  36.039 -31.547  1.00  3.990          O  
ATOM   9487  CB  ILE B 579       0.008  36.958 -29.362  1.00  4.210          C  
ATOM   9488  CG1 ILE B 579      -0.624  37.879 -28.295  1.00  4.210          C  
ATOM   9489  CG2 ILE B 579      -0.176  35.425 -28.974  1.00  4.210          C  
ATOM   9490  CD1 ILE B 579      -2.125  37.781 -28.217  1.00  4.210          C  
ATOM   9491  H   ILE B 579       1.101  39.222 -30.378  1.00  3.970          H  
ATOM   9492  HA  ILE B 579       1.985  37.053 -28.537  1.00  3.470          H  
ATOM   9493  HB  ILE B 579      -0.487  37.161 -30.314  1.00  5.060          H  
ATOM   9494 1HG1 ILE B 579      -0.204  37.641 -27.327  1.00  5.060          H  
ATOM   9495 2HG1 ILE B 579      -0.366  38.908 -28.536  1.00  5.060          H  
ATOM   9496 1HG2 ILE B 579      -1.224  35.170 -28.890  1.00  5.060          H  
ATOM   9497 2HG2 ILE B 579       0.266  34.787 -29.736  1.00  5.060          H  
ATOM   9498 3HG2 ILE B 579       0.317  35.231 -28.020  1.00  5.060          H  
ATOM   9499 1HD1 ILE B 579      -2.507  38.454 -27.458  1.00  5.060          H  
ATOM   9500 2HD1 ILE B 579      -2.554  38.033 -29.177  1.00  5.060          H  
ATOM   9501 3HD1 ILE B 579      -2.402  36.791 -27.962  1.00  5.060          H  
ATOM   9502  N   LYS B 580       3.336  35.971 -30.261  1.00  2.550          N  
ATOM   9503  CA  LYS B 580       4.126  35.162 -31.167  1.00  2.540          C  
ATOM   9504  C   LYS B 580       4.556  33.905 -30.427  1.00  2.300          C  
ATOM   9505  O   LYS B 580       4.820  33.988 -29.225  1.00  2.140          O  
ATOM   9506  CB  LYS B 580       5.363  35.956 -31.623  1.00  3.560          C  
ATOM   9507  CG  LYS B 580       5.064  37.289 -32.323  1.00  3.560          C  
ATOM   9508  CD  LYS B 580       4.387  37.119 -33.674  1.00  3.560          C  
ATOM   9509  CE  LYS B 580       4.221  38.469 -34.355  1.00  3.560          C  
ATOM   9510  NZ  LYS B 580       3.459  38.373 -35.635  1.00  3.560          N  
ATOM   9511  H   LYS B 580       3.732  36.344 -29.395  1.00  3.060          H  
ATOM   9512  HA  LYS B 580       3.502  34.896 -32.015  1.00  3.050          H  
ATOM   9513 1HB  LYS B 580       5.971  36.197 -30.748  1.00  4.270          H  
ATOM   9514 2HB  LYS B 580       5.982  35.362 -32.285  1.00  4.270          H  
ATOM   9515 1HG  LYS B 580       4.418  37.899 -31.689  1.00  4.270          H  
ATOM   9516 2HG  LYS B 580       5.994  37.837 -32.466  1.00  4.270          H  
ATOM   9517 1HD  LYS B 580       4.975  36.459 -34.312  1.00  4.270          H  
ATOM   9518 2HD  LYS B 580       3.396  36.689 -33.537  1.00  4.270          H  
ATOM   9519 1HE  LYS B 580       3.694  39.134 -33.681  1.00  4.270          H  
ATOM   9520 2HE  LYS B 580       5.205  38.885 -34.561  1.00  4.270          H  
ATOM   9521 1HZ  LYS B 580       3.373  39.295 -36.048  1.00  4.270          H  
ATOM   9522 2HZ  LYS B 580       3.939  37.762 -36.277  1.00  4.270          H  
ATOM   9523 3HZ  LYS B 580       2.533  38.006 -35.442  1.00  4.270          H  
ATOM   9524  N   PRO B 581       4.728  32.751 -31.108  1.00  2.290          N  
ATOM   9525  CA  PRO B 581       5.178  31.490 -30.531  1.00  2.100          C  
ATOM   9526  C   PRO B 581       6.562  31.639 -29.924  1.00  1.960          C  
ATOM   9527  O   PRO B 581       6.955  30.877 -29.051  1.00  1.800          O  
ATOM   9528  CB  PRO B 581       5.162  30.533 -31.732  1.00  3.150          C  
ATOM   9529  CG  PRO B 581       5.240  31.426 -32.957  1.00  3.150          C  
ATOM   9530  CD  PRO B 581       4.479  32.683 -32.570  1.00  3.150          C  
ATOM   9531  HA  PRO B 581       4.450  31.165 -29.776  1.00  2.520          H  
ATOM   9532 1HB  PRO B 581       6.016  29.834 -31.661  1.00  3.780          H  
ATOM   9533 2HB  PRO B 581       4.250  29.919 -31.711  1.00  3.780          H  
ATOM   9534 1HG  PRO B 581       6.292  31.620 -33.220  1.00  3.780          H  
ATOM   9535 2HG  PRO B 581       4.792  30.913 -33.824  1.00  3.780          H  
ATOM   9536 1HD  PRO B 581       4.914  33.524 -33.117  1.00  3.780          H  
ATOM   9537 2HD  PRO B 581       3.400  32.568 -32.774  1.00  3.780          H  
ATOM   9538  N   ILE B 582       7.288  32.647 -30.381  1.00  2.040          N  
ATOM   9539  CA  ILE B 582       8.611  32.967 -29.909  1.00  1.980          C  
ATOM   9540  C   ILE B 582       8.566  33.337 -28.444  1.00  1.880          C  
ATOM   9541  O   ILE B 582       9.394  32.888 -27.646  1.00  1.810          O  
ATOM   9542  CB  ILE B 582       9.185  34.136 -30.727  1.00  2.800          C  
ATOM   9543  CG1 ILE B 582       9.406  33.670 -32.182  1.00  2.800          C  
ATOM   9544  CG2 ILE B 582      10.483  34.672 -30.078  1.00  2.800          C  
ATOM   9545  CD1 ILE B 582       9.655  34.786 -33.172  1.00  2.800          C  
ATOM   9546  H   ILE B 582       6.900  33.231 -31.106  1.00  2.450          H  
ATOM   9547  HA  ILE B 582       9.248  32.082 -30.027  1.00  2.380          H  
ATOM   9548  HB  ILE B 582       8.451  34.943 -30.756  1.00  3.360          H  
ATOM   9549 1HG1 ILE B 582      10.265  32.997 -32.201  1.00  3.360          H  
ATOM   9550 2HG1 ILE B 582       8.532  33.115 -32.511  1.00  3.360          H  
ATOM   9551 1HG2 ILE B 582      10.873  35.504 -30.652  1.00  3.360          H  
ATOM   9552 2HG2 ILE B 582      10.293  35.020 -29.063  1.00  3.360          H  
ATOM   9553 3HG2 ILE B 582      11.227  33.876 -30.048  1.00  3.360          H  
ATOM   9554 1HD1 ILE B 582       9.798  34.358 -34.165  1.00  3.360          H  
ATOM   9555 2HD1 ILE B 582       8.794  35.457 -33.190  1.00  3.360          H  
ATOM   9556 3HD1 ILE B 582      10.542  35.348 -32.903  1.00  3.360          H  
ATOM   9557  N   ASN B 583       7.625  34.223 -28.109  1.00  1.930          N  
ATOM   9558  CA  ASN B 583       7.508  34.723 -26.763  1.00  1.910          C  
ATOM   9559  C   ASN B 583       6.855  33.673 -25.899  1.00  1.760          C  
ATOM   9560  O   ASN B 583       7.170  33.545 -24.713  1.00  1.690          O  
ATOM   9561  CB  ASN B 583       6.729  36.012 -26.771  1.00  2.680          C  
ATOM   9562  CG  ASN B 583       7.514  37.135 -27.412  1.00  2.680          C  
ATOM   9563  OD1 ASN B 583       8.753  37.132 -27.448  1.00  2.680          O  
ATOM   9564  ND2 ASN B 583       6.804  38.096 -27.934  1.00  2.680          N  
ATOM   9565  H   ASN B 583       6.925  34.490 -28.795  1.00  2.320          H  
ATOM   9566  HA  ASN B 583       8.506  34.909 -26.365  1.00  2.290          H  
ATOM   9567 1HB  ASN B 583       5.800  35.869 -27.328  1.00  3.220          H  
ATOM   9568 2HB  ASN B 583       6.465  36.292 -25.752  1.00  3.220          H  
ATOM   9569 1HD2 ASN B 583       7.253  38.869 -28.383  1.00  3.220          H  
ATOM   9570 2HD2 ASN B 583       5.796  38.053 -27.895  1.00  3.220          H  
ATOM   9571  N   VAL B 584       5.961  32.888 -26.499  1.00  1.740          N  
ATOM   9572  CA  VAL B 584       5.297  31.861 -25.730  1.00  1.640          C  
ATOM   9573  C   VAL B 584       6.333  30.818 -25.291  1.00  1.550          C  
ATOM   9574  O   VAL B 584       6.342  30.415 -24.125  1.00  1.490          O  
ATOM   9575  CB  VAL B 584       4.161  31.200 -26.533  1.00  2.340          C  
ATOM   9576  CG1 VAL B 584       3.601  30.027 -25.761  1.00  2.340          C  
ATOM   9577  CG2 VAL B 584       3.053  32.219 -26.824  1.00  2.340          C  
ATOM   9578  H   VAL B 584       5.725  33.053 -27.483  1.00  2.090          H  
ATOM   9579  HA  VAL B 584       4.868  32.321 -24.843  1.00  1.970          H  
ATOM   9580  HB  VAL B 584       4.571  30.818 -27.461  1.00  2.800          H  
ATOM   9581 1HG1 VAL B 584       2.820  29.541 -26.335  1.00  2.800          H  
ATOM   9582 2HG1 VAL B 584       4.379  29.329 -25.559  1.00  2.800          H  
ATOM   9583 3HG1 VAL B 584       3.196  30.371 -24.836  1.00  2.800          H  
ATOM   9584 1HG2 VAL B 584       2.276  31.741 -27.395  1.00  2.800          H  
ATOM   9585 2HG2 VAL B 584       2.643  32.589 -25.890  1.00  2.800          H  
ATOM   9586 3HG2 VAL B 584       3.456  33.049 -27.388  1.00  2.800          H  
ATOM   9587  N   GLU B 585       7.200  30.360 -26.211  1.00  1.590          N  
ATOM   9588  CA  GLU B 585       8.226  29.381 -25.855  1.00  1.540          C  
ATOM   9589  C   GLU B 585       9.225  29.938 -24.834  1.00  1.530          C  
ATOM   9590  O   GLU B 585       9.624  29.218 -23.910  1.00  1.470          O  
ATOM   9591  CB  GLU B 585       8.937  28.861 -27.107  1.00  2.180          C  
ATOM   9592  CG  GLU B 585       8.042  27.944 -27.966  1.00  2.180          C  
ATOM   9593  CD  GLU B 585       8.678  27.458 -29.246  1.00  2.180          C  
ATOM   9594  OE1 GLU B 585       9.766  27.878 -29.555  1.00  2.180          O  
ATOM   9595  OE2 GLU B 585       8.056  26.656 -29.920  1.00  2.180          O  
ATOM   9596  H   GLU B 585       7.144  30.683 -27.182  1.00  1.910          H  
ATOM   9597  HA  GLU B 585       7.726  28.528 -25.401  1.00  1.850          H  
ATOM   9598 1HB  GLU B 585       9.243  29.709 -27.726  1.00  2.610          H  
ATOM   9599 2HB  GLU B 585       9.832  28.311 -26.824  1.00  2.610          H  
ATOM   9600 1HG  GLU B 585       7.763  27.079 -27.365  1.00  2.610          H  
ATOM   9601 2HG  GLU B 585       7.131  28.484 -28.205  1.00  2.610          H  
ATOM   9602  N   LYS B 586       9.614  31.219 -24.968  1.00  1.610          N  
ATOM   9603  CA  LYS B 586      10.526  31.824 -24.004  1.00  1.630          C  
ATOM   9604  C   LYS B 586       9.912  31.739 -22.614  1.00  1.520          C  
ATOM   9605  O   LYS B 586      10.561  31.287 -21.661  1.00  1.470          O  
ATOM   9606  CB  LYS B 586      10.810  33.285 -24.377  1.00  2.270          C  
ATOM   9607  CG  LYS B 586      11.783  34.053 -23.448  1.00  2.270          C  
ATOM   9608  CD  LYS B 586      12.007  35.482 -23.986  1.00  2.270          C  
ATOM   9609  CE  LYS B 586      13.053  36.294 -23.189  1.00  2.270          C  
ATOM   9610  NZ  LYS B 586      12.565  36.741 -21.829  1.00  2.270          N  
ATOM   9611  H   LYS B 586       9.314  31.773 -25.779  1.00  1.930          H  
ATOM   9612  HA  LYS B 586      11.460  31.263 -24.001  1.00  1.960          H  
ATOM   9613 1HB  LYS B 586      11.204  33.324 -25.394  1.00  2.730          H  
ATOM   9614 2HB  LYS B 586       9.869  33.834 -24.383  1.00  2.730          H  
ATOM   9615 1HG  LYS B 586      11.357  34.109 -22.441  1.00  2.730          H  
ATOM   9616 2HG  LYS B 586      12.735  33.527 -23.391  1.00  2.730          H  
ATOM   9617 1HD  LYS B 586      12.330  35.425 -25.027  1.00  2.730          H  
ATOM   9618 2HD  LYS B 586      11.058  36.018 -23.956  1.00  2.730          H  
ATOM   9619 1HE  LYS B 586      13.949  35.689 -23.057  1.00  2.730          H  
ATOM   9620 2HE  LYS B 586      13.308  37.177 -23.772  1.00  2.730          H  
ATOM   9621 1HZ  LYS B 586      13.290  37.273 -21.378  1.00  2.730          H  
ATOM   9622 2HZ  LYS B 586      11.746  37.316 -21.930  1.00  2.730          H  
ATOM   9623 3HZ  LYS B 586      12.337  35.943 -21.220  1.00  2.730          H  
ATOM   9624  N   LYS B 587       8.645  32.159 -22.509  1.00  1.500          N  
ATOM   9625  CA  LYS B 587       7.942  32.127 -21.244  1.00  1.410          C  
ATOM   9626  C   LYS B 587       7.763  30.699 -20.749  1.00  1.290          C  
ATOM   9627  O   LYS B 587       7.974  30.428 -19.575  1.00  1.200          O  
ATOM   9628  CB  LYS B 587       6.598  32.836 -21.368  1.00  2.010          C  
ATOM   9629  CG  LYS B 587       6.682  34.340 -21.492  1.00  2.010          C  
ATOM   9630  CD  LYS B 587       5.289  34.943 -21.685  1.00  2.010          C  
ATOM   9631  CE  LYS B 587       5.336  36.469 -21.838  1.00  2.010          C  
ATOM   9632  NZ  LYS B 587       5.645  37.173 -20.543  1.00  2.010          N  
ATOM   9633  H   LYS B 587       8.163  32.527 -23.335  1.00  1.800          H  
ATOM   9634  HA  LYS B 587       8.542  32.667 -20.512  1.00  1.690          H  
ATOM   9635 1HB  LYS B 587       6.093  32.476 -22.265  1.00  2.410          H  
ATOM   9636 2HB  LYS B 587       5.975  32.603 -20.505  1.00  2.410          H  
ATOM   9637 1HG  LYS B 587       7.144  34.742 -20.591  1.00  2.410          H  
ATOM   9638 2HG  LYS B 587       7.311  34.595 -22.346  1.00  2.410          H  
ATOM   9639 1HD  LYS B 587       4.838  34.518 -22.584  1.00  2.410          H  
ATOM   9640 2HD  LYS B 587       4.655  34.694 -20.829  1.00  2.410          H  
ATOM   9641 1HE  LYS B 587       6.104  36.721 -22.567  1.00  2.410          H  
ATOM   9642 2HE  LYS B 587       4.371  36.818 -22.206  1.00  2.410          H  
ATOM   9643 1HZ  LYS B 587       5.664  38.168 -20.693  1.00  2.410          H  
ATOM   9644 2HZ  LYS B 587       4.905  36.955 -19.845  1.00  2.410          H  
ATOM   9645 3HZ  LYS B 587       6.534  36.875 -20.184  1.00  2.410          H  
ATOM   9646  N   THR B 588       7.471  29.748 -21.638  1.00  1.290          N  
ATOM   9647  CA  THR B 588       7.261  28.363 -21.216  1.00  1.210          C  
ATOM   9648  C   THR B 588       8.463  27.901 -20.408  1.00  1.190          C  
ATOM   9649  O   THR B 588       8.313  27.360 -19.301  1.00  1.100          O  
ATOM   9650  CB  THR B 588       7.075  27.437 -22.442  1.00  1.730          C  
ATOM   9651  OG1 THR B 588       5.955  27.891 -23.216  1.00  1.730          O  
ATOM   9652  CG2 THR B 588       6.795  25.990 -21.985  1.00  1.730          C  
ATOM   9653  H   THR B 588       7.307  30.005 -22.610  1.00  1.550          H  
ATOM   9654  HA  THR B 588       6.384  28.307 -20.581  1.00  1.450          H  
ATOM   9655  HB  THR B 588       7.970  27.456 -23.055  1.00  2.070          H  
ATOM   9656  HG1 THR B 588       6.153  28.779 -23.581  1.00  2.070          H  
ATOM   9657 1HG2 THR B 588       6.655  25.357 -22.860  1.00  2.070          H  
ATOM   9658 2HG2 THR B 588       7.628  25.609 -21.395  1.00  2.070          H  
ATOM   9659 3HG2 THR B 588       5.897  25.976 -21.390  1.00  2.070          H  
ATOM   9660  N   LEU B 589       9.663  28.140 -20.942  1.00  1.290          N  
ATOM   9661  CA  LEU B 589      10.869  27.760 -20.230  1.00  1.300          C  
ATOM   9662  C   LEU B 589      11.031  28.518 -18.916  1.00  1.280          C  
ATOM   9663  O   LEU B 589      11.369  27.909 -17.898  1.00  1.250          O  
ATOM   9664  CB  LEU B 589      12.086  28.006 -21.128  1.00  1.820          C  
ATOM   9665  CG  LEU B 589      12.249  27.048 -22.325  1.00  1.820          C  
ATOM   9666  CD1 LEU B 589      13.304  27.583 -23.272  1.00  1.820          C  
ATOM   9667  CD2 LEU B 589      12.699  25.683 -21.820  1.00  1.820          C  
ATOM   9668  H   LEU B 589       9.706  28.578 -21.872  1.00  1.550          H  
ATOM   9669  HA  LEU B 589      10.794  26.706 -19.989  1.00  1.560          H  
ATOM   9670 1HB  LEU B 589      12.003  29.020 -21.531  1.00  2.180          H  
ATOM   9671 2HB  LEU B 589      12.986  27.953 -20.520  1.00  2.180          H  
ATOM   9672  HG  LEU B 589      11.299  26.962 -22.860  1.00  2.180          H  
ATOM   9673 1HD1 LEU B 589      13.417  26.901 -24.115  1.00  2.180          H  
ATOM   9674 2HD1 LEU B 589      12.993  28.564 -23.641  1.00  2.180          H  
ATOM   9675 3HD1 LEU B 589      14.255  27.675 -22.751  1.00  2.180          H  
ATOM   9676 1HD2 LEU B 589      12.816  25.029 -22.674  1.00  2.180          H  
ATOM   9677 2HD2 LEU B 589      13.651  25.786 -21.304  1.00  2.180          H  
ATOM   9678 3HD2 LEU B 589      11.980  25.258 -21.144  1.00  2.180          H  
ATOM   9679  N   GLU B 590      10.750  29.827 -18.906  1.00  1.300          N  
ATOM   9680  CA  GLU B 590      10.887  30.607 -17.677  1.00  1.280          C  
ATOM   9681  C   GLU B 590       9.931  30.139 -16.582  1.00  1.170          C  
ATOM   9682  O   GLU B 590      10.340  30.004 -15.426  1.00  1.170          O  
ATOM   9683  CB  GLU B 590      10.646  32.087 -17.972  1.00  1.800          C  
ATOM   9684  CG  GLU B 590      11.746  32.726 -18.803  1.00  1.800          C  
ATOM   9685  CD  GLU B 590      11.415  34.105 -19.306  1.00  1.800          C  
ATOM   9686  OE1 GLU B 590      10.309  34.555 -19.118  1.00  1.800          O  
ATOM   9687  OE2 GLU B 590      12.286  34.708 -19.903  1.00  1.800          O  
ATOM   9688  H   GLU B 590      10.505  30.301 -19.786  1.00  1.560          H  
ATOM   9689  HA  GLU B 590      11.905  30.488 -17.311  1.00  1.540          H  
ATOM   9690 1HB  GLU B 590       9.705  32.202 -18.499  1.00  2.160          H  
ATOM   9691 2HB  GLU B 590      10.568  32.636 -17.037  1.00  2.160          H  
ATOM   9692 1HG  GLU B 590      12.646  32.786 -18.192  1.00  2.160          H  
ATOM   9693 2HG  GLU B 590      11.967  32.082 -19.651  1.00  2.160          H  
ATOM   9694  N   ILE B 591       8.688  29.815 -16.945  1.00  1.110          N  
ATOM   9695  CA  ILE B 591       7.711  29.408 -15.948  1.00  1.030          C  
ATOM   9696  C   ILE B 591       8.170  28.084 -15.345  1.00  1.010          C  
ATOM   9697  O   ILE B 591       8.112  27.912 -14.121  1.00  1.000          O  
ATOM   9698  CB  ILE B 591       6.280  29.235 -16.524  1.00  1.470          C  
ATOM   9699  CG1 ILE B 591       5.708  30.573 -17.164  1.00  1.470          C  
ATOM   9700  CG2 ILE B 591       5.351  28.803 -15.364  1.00  1.470          C  
ATOM   9701  CD1 ILE B 591       5.561  31.769 -16.266  1.00  1.470          C  
ATOM   9702  H   ILE B 591       8.425  29.941 -17.921  1.00  1.330          H  
ATOM   9703  HA  ILE B 591       7.681  30.143 -15.155  1.00  1.240          H  
ATOM   9704  HB  ILE B 591       6.290  28.473 -17.305  1.00  1.770          H  
ATOM   9705 1HG1 ILE B 591       6.356  30.867 -17.954  1.00  1.770          H  
ATOM   9706 2HG1 ILE B 591       4.737  30.347 -17.591  1.00  1.770          H  
ATOM   9707 1HG2 ILE B 591       4.343  28.655 -15.730  1.00  1.770          H  
ATOM   9708 2HG2 ILE B 591       5.712  27.891 -14.939  1.00  1.770          H  
ATOM   9709 3HG2 ILE B 591       5.339  29.554 -14.584  1.00  1.770          H  
ATOM   9710 1HD1 ILE B 591       5.167  32.601 -16.853  1.00  1.770          H  
ATOM   9711 2HD1 ILE B 591       4.883  31.554 -15.472  1.00  1.770          H  
ATOM   9712 3HD1 ILE B 591       6.528  32.049 -15.855  1.00  1.770          H  
ATOM   9713  N   LEU B 592       8.612  27.146 -16.195  1.00  1.040          N  
ATOM   9714  CA  LEU B 592       9.084  25.865 -15.696  1.00  1.060          C  
ATOM   9715  C   LEU B 592      10.322  26.009 -14.814  1.00  1.120          C  
ATOM   9716  O   LEU B 592      10.431  25.366 -13.764  1.00  1.120          O  
ATOM   9717  CB  LEU B 592       9.405  24.926 -16.861  1.00  1.480          C  
ATOM   9718  CG  LEU B 592       8.212  24.391 -17.681  1.00  1.480          C  
ATOM   9719  CD1 LEU B 592       8.754  23.647 -18.925  1.00  1.480          C  
ATOM   9720  CD2 LEU B 592       7.357  23.457 -16.806  1.00  1.480          C  
ATOM   9721  H   LEU B 592       8.606  27.331 -17.205  1.00  1.250          H  
ATOM   9722  HA  LEU B 592       8.297  25.432 -15.110  1.00  1.270          H  
ATOM   9723 1HB  LEU B 592      10.032  25.484 -17.553  1.00  1.770          H  
ATOM   9724 2HB  LEU B 592       9.976  24.080 -16.484  1.00  1.770          H  
ATOM   9725  HG  LEU B 592       7.598  25.227 -18.026  1.00  1.770          H  
ATOM   9726 1HD1 LEU B 592       7.923  23.276 -19.523  1.00  1.770          H  
ATOM   9727 2HD1 LEU B 592       9.347  24.336 -19.523  1.00  1.770          H  
ATOM   9728 3HD1 LEU B 592       9.378  22.809 -18.611  1.00  1.770          H  
ATOM   9729 1HD2 LEU B 592       6.541  23.097 -17.387  1.00  1.770          H  
ATOM   9730 2HD2 LEU B 592       7.959  22.617 -16.466  1.00  1.770          H  
ATOM   9731 3HD2 LEU B 592       6.956  23.980 -15.953  1.00  1.770          H  
ATOM   9732  N   GLN B 593      11.246  26.882 -15.190  1.00  1.210          N  
ATOM   9733  CA  GLN B 593      12.426  27.005 -14.366  1.00  1.270          C  
ATOM   9734  C   GLN B 593      12.012  27.627 -13.003  1.00  1.170          C  
ATOM   9735  O   GLN B 593      12.495  27.210 -11.943  1.00  1.140          O  
ATOM   9736  CB  GLN B 593      13.469  27.860 -15.095  1.00  1.750          C  
ATOM   9737  CG  GLN B 593      14.911  27.766 -14.567  1.00  1.750          C  
ATOM   9738  CD  GLN B 593      15.518  26.329 -14.819  1.00  1.750          C  
ATOM   9739  OE1 GLN B 593      15.234  25.728 -15.887  1.00  1.750          O  
ATOM   9740  NE2 GLN B 593      16.344  25.839 -13.887  1.00  1.750          N  
ATOM   9741  H   GLN B 593      11.165  27.397 -16.074  1.00  1.450          H  
ATOM   9742  HA  GLN B 593      12.839  26.011 -14.189  1.00  1.520          H  
ATOM   9743 1HB  GLN B 593      13.478  27.577 -16.149  1.00  2.100          H  
ATOM   9744 2HB  GLN B 593      13.157  28.905 -15.052  1.00  2.100          H  
ATOM   9745 1HG  GLN B 593      15.530  28.501 -15.076  1.00  2.100          H  
ATOM   9746 2HG  GLN B 593      14.908  27.952 -13.492  1.00  2.100          H  
ATOM   9747 1HE2 GLN B 593      16.786  24.916 -13.992  1.00  2.100          H  
ATOM   9748 2HE2 GLN B 593      16.538  26.366 -13.063  1.00  2.100          H  
ATOM   9749  N   PHE B 594      11.062  28.598 -13.009  1.00  1.120          N  
ATOM   9750  CA  PHE B 594      10.614  29.246 -11.765  1.00  1.070          C  
ATOM   9751  C   PHE B 594       9.991  28.264 -10.786  1.00  0.960          C  
ATOM   9752  O   PHE B 594      10.287  28.310  -9.591  1.00  0.970          O  
ATOM   9753  CB  PHE B 594       9.569  30.357 -12.007  1.00  1.520          C  
ATOM   9754  CG  PHE B 594      10.083  31.713 -12.487  1.00  1.520          C  
ATOM   9755  CD1 PHE B 594       9.536  32.328 -13.613  1.00  1.520          C  
ATOM   9756  CD2 PHE B 594      11.092  32.384 -11.804  1.00  1.520          C  
ATOM   9757  CE1 PHE B 594       9.980  33.553 -14.040  1.00  1.520          C  
ATOM   9758  CE2 PHE B 594      11.534  33.614 -12.231  1.00  1.520          C  
ATOM   9759  CZ  PHE B 594      10.979  34.198 -13.349  1.00  1.520          C  
ATOM   9760  H   PHE B 594      10.700  28.946 -13.902  1.00  1.340          H  
ATOM   9761  HA  PHE B 594      11.486  29.683 -11.287  1.00  1.280          H  
ATOM   9762 1HB  PHE B 594       8.858  29.996 -12.748  1.00  1.820          H  
ATOM   9763 2HB  PHE B 594       9.010  30.517 -11.088  1.00  1.820          H  
ATOM   9764  HD1 PHE B 594       8.749  31.828 -14.159  1.00  1.820          H  
ATOM   9765  HD2 PHE B 594      11.533  31.934 -10.916  1.00  1.820          H  
ATOM   9766  HE1 PHE B 594       9.540  34.015 -14.926  1.00  1.820          H  
ATOM   9767  HE2 PHE B 594      12.325  34.128 -11.684  1.00  1.820          H  
ATOM   9768  HZ  PHE B 594      11.334  35.172 -13.688  1.00  1.820          H  
ATOM   9769  N   ILE B 595       9.153  27.352 -11.286  1.00  0.930          N  
ATOM   9770  CA  ILE B 595       8.523  26.348 -10.425  1.00  0.940          C  
ATOM   9771  C   ILE B 595       9.465  25.328  -9.798  1.00  0.980          C  
ATOM   9772  O   ILE B 595       9.014  24.507  -9.009  1.00  1.060          O  
ATOM   9773  CB  ILE B 595       7.386  25.555 -11.082  1.00  1.310          C  
ATOM   9774  CG1 ILE B 595       7.955  24.827 -12.260  1.00  1.310          C  
ATOM   9775  CG2 ILE B 595       6.245  26.503 -11.448  1.00  1.310          C  
ATOM   9776  CD1 ILE B 595       7.197  23.686 -12.868  1.00  1.310          C  
ATOM   9777  H   ILE B 595       8.926  27.397 -12.287  1.00  1.120          H  
ATOM   9778  HA  ILE B 595       8.061  26.885  -9.623  1.00  1.130          H  
ATOM   9779  HB  ILE B 595       7.010  24.817 -10.388  1.00  1.570          H  
ATOM   9780 1HG1 ILE B 595       8.030  25.578 -12.998  1.00  1.570          H  
ATOM   9781 2HG1 ILE B 595       8.932  24.488 -12.024  1.00  1.570          H  
ATOM   9782 1HG2 ILE B 595       5.453  25.939 -11.882  1.00  1.570          H  
ATOM   9783 2HG2 ILE B 595       5.883  26.993 -10.550  1.00  1.570          H  
ATOM   9784 3HG2 ILE B 595       6.592  27.255 -12.151  1.00  1.570          H  
ATOM   9785 1HD1 ILE B 595       7.712  23.341 -13.739  1.00  1.570          H  
ATOM   9786 2HD1 ILE B 595       7.142  22.895 -12.179  1.00  1.570          H  
ATOM   9787 3HD1 ILE B 595       6.246  23.952 -13.135  1.00  1.570          H  
ATOM   9788  N   GLY B 596      10.735  25.289 -10.179  1.00  1.070          N  
ATOM   9789  CA  GLY B 596      11.593  24.300  -9.561  1.00  1.150          C  
ATOM   9790  C   GLY B 596      11.988  23.138 -10.470  1.00  1.160          C  
ATOM   9791  O   GLY B 596      12.289  22.040  -9.984  1.00  1.250          O  
ATOM   9792  H   GLY B 596      11.126  25.980 -10.828  1.00  1.280          H  
ATOM   9793 1HA  GLY B 596      12.502  24.804  -9.233  1.00  1.380          H  
ATOM   9794 2HA  GLY B 596      11.122  23.918  -8.660  1.00  1.380          H  
ATOM   9795  N   ILE B 597      11.944  23.336 -11.781  1.00  1.140          N  
ATOM   9796  CA  ILE B 597      12.420  22.314 -12.690  1.00  1.190          C  
ATOM   9797  C   ILE B 597      13.897  22.584 -12.864  1.00  1.260          C  
ATOM   9798  O   ILE B 597      14.297  23.667 -13.269  1.00  1.520          O  
ATOM   9799  CB  ILE B 597      11.642  22.349 -14.005  1.00  1.650          C  
ATOM   9800  CG1 ILE B 597      10.155  22.094 -13.745  1.00  1.650          C  
ATOM   9801  CG2 ILE B 597      12.168  21.464 -14.969  1.00  1.650          C  
ATOM   9802  CD1 ILE B 597       9.744  20.733 -13.080  1.00  1.650          C  
ATOM   9803  H   ILE B 597      11.628  24.224 -12.180  1.00  1.370          H  
ATOM   9804  HA  ILE B 597      12.318  21.333 -12.237  1.00  1.430          H  
ATOM   9805  HB  ILE B 597      11.714  23.353 -14.410  1.00  1.980          H  
ATOM   9806 1HG1 ILE B 597       9.837  22.862 -13.106  1.00  1.980          H  
ATOM   9807 2HG1 ILE B 597       9.631  22.183 -14.694  1.00  1.980          H  
ATOM   9808 1HG2 ILE B 597      11.573  21.575 -15.870  1.00  1.980          H  
ATOM   9809 2HG2 ILE B 597      13.203  21.705 -15.182  1.00  1.980          H  
ATOM   9810 3HG2 ILE B 597      12.097  20.453 -14.592  1.00  1.980          H  
ATOM   9811 1HD1 ILE B 597       8.661  20.720 -12.949  1.00  1.980          H  
ATOM   9812 2HD1 ILE B 597      10.032  19.892 -13.710  1.00  1.980          H  
ATOM   9813 3HD1 ILE B 597      10.212  20.629 -12.103  1.00  1.980          H  
ATOM   9814  N   ASN B 598      14.733  21.601 -12.558  1.00  1.620          N  
ATOM   9815  CA  ASN B 598      16.164  21.854 -12.578  1.00  1.800          C  
ATOM   9816  C   ASN B 598      16.728  22.309 -13.916  1.00  1.710          C  
ATOM   9817  O   ASN B 598      17.663  23.111 -13.947  1.00  1.850          O  
ATOM   9818  CB  ASN B 598      16.892  20.606 -12.129  1.00  2.450          C  
ATOM   9819  CG  ASN B 598      16.612  19.434 -13.041  1.00  2.450          C  
ATOM   9820  OD1 ASN B 598      15.450  18.997 -13.170  1.00  2.450          O  
ATOM   9821  ND2 ASN B 598      17.638  18.928 -13.674  1.00  2.450          N  
ATOM   9822  H   ASN B 598      14.372  20.700 -12.262  1.00  1.940          H  
ATOM   9823  HA  ASN B 598      16.368  22.651 -11.862  1.00  2.160          H  
ATOM   9824 1HB  ASN B 598      17.966  20.795 -12.117  1.00  2.940          H  
ATOM   9825 2HB  ASN B 598      16.589  20.350 -11.114  1.00  2.940          H  
ATOM   9826 1HD2 ASN B 598      17.522  18.155 -14.297  1.00  2.940          H  
ATOM   9827 2HD2 ASN B 598      18.550  19.318 -13.538  1.00  2.940          H  
ATOM   9828  N   ASP B 599      16.136  21.876 -15.018  1.00  2.240          N  
ATOM   9829  CA  ASP B 599      16.656  22.264 -16.312  1.00  2.760          C  
ATOM   9830  C   ASP B 599      15.509  22.195 -17.309  1.00  2.620          C  
ATOM   9831  O   ASP B 599      15.291  21.157 -17.958  1.00  3.290          O  
ATOM   9832  CB  ASP B 599      17.807  21.307 -16.695  1.00  3.660          C  
ATOM   9833  CG  ASP B 599      18.639  21.700 -17.941  1.00  3.660          C  
ATOM   9834  OD1 ASP B 599      18.369  22.722 -18.540  1.00  3.660          O  
ATOM   9835  OD2 ASP B 599      19.576  20.980 -18.254  1.00  3.660          O  
ATOM   9836  H   ASP B 599      15.348  21.249 -14.962  1.00  2.690          H  
ATOM   9837  HA  ASP B 599      17.021  23.292 -16.263  1.00  3.310          H  
ATOM   9838 1HB  ASP B 599      18.490  21.228 -15.847  1.00  4.390          H  
ATOM   9839 2HB  ASP B 599      17.394  20.310 -16.860  1.00  4.390          H  
ATOM   9840  N   ALA B 600      14.760  23.296 -17.420  1.00  2.160          N  
ATOM   9841  CA  ALA B 600      13.512  23.297 -18.183  1.00  2.450          C  
ATOM   9842  C   ALA B 600      13.697  22.877 -19.634  1.00  2.210          C  
ATOM   9843  O   ALA B 600      12.884  22.133 -20.168  1.00  2.260          O  
ATOM   9844  CB  ALA B 600      12.873  24.673 -18.140  1.00  3.310          C  
ATOM   9845  H   ALA B 600      15.031  24.130 -16.876  1.00  2.590          H  
ATOM   9846  HA  ALA B 600      12.834  22.589 -17.713  1.00  2.940          H  
ATOM   9847 1HB  ALA B 600      11.930  24.649 -18.674  1.00  3.980          H  
ATOM   9848 2HB  ALA B 600      12.698  24.960 -17.101  1.00  3.980          H  
ATOM   9849 3HB  ALA B 600      13.531  25.406 -18.605  1.00  3.980          H  
ATOM   9850  N   LYS B 601      14.802  23.234 -20.269  1.00  2.180          N  
ATOM   9851  CA  LYS B 601      14.970  22.880 -21.684  1.00  2.300          C  
ATOM   9852  C   LYS B 601      14.958  21.368 -21.952  1.00  2.100          C  
ATOM   9853  O   LYS B 601      14.777  20.950 -23.098  1.00  2.400          O  
ATOM   9854  CB  LYS B 601      16.205  23.559 -22.282  1.00  3.170          C  
ATOM   9855  CG  LYS B 601      17.526  23.099 -21.753  1.00  3.170          C  
ATOM   9856  CD  LYS B 601      18.680  23.882 -22.387  1.00  3.170          C  
ATOM   9857  CE  LYS B 601      20.035  23.430 -21.845  1.00  3.170          C  
ATOM   9858  NZ  LYS B 601      20.233  23.815 -20.407  1.00  3.170          N  
ATOM   9859  H   LYS B 601      15.489  23.798 -19.785  1.00  2.620          H  
ATOM   9860  HA  LYS B 601      14.117  23.272 -22.223  1.00  2.760          H  
ATOM   9861 1HB  LYS B 601      16.209  23.399 -23.360  1.00  3.810          H  
ATOM   9862 2HB  LYS B 601      16.136  24.634 -22.115  1.00  3.810          H  
ATOM   9863 1HG  LYS B 601      17.535  23.230 -20.684  1.00  3.810          H  
ATOM   9864 2HG  LYS B 601      17.657  22.043 -21.971  1.00  3.810          H  
ATOM   9865 1HD  LYS B 601      18.664  23.738 -23.467  1.00  3.810          H  
ATOM   9866 2HD  LYS B 601      18.555  24.944 -22.177  1.00  3.810          H  
ATOM   9867 1HE  LYS B 601      20.106  22.345 -21.928  1.00  3.810          H  
ATOM   9868 2HE  LYS B 601      20.824  23.883 -22.442  1.00  3.810          H  
ATOM   9869 1HZ  LYS B 601      21.133  23.493 -20.092  1.00  3.810          H  
ATOM   9870 2HZ  LYS B 601      20.184  24.813 -20.306  1.00  3.810          H  
ATOM   9871 3HZ  LYS B 601      19.507  23.381 -19.803  1.00  3.810          H  
ATOM   9872  N   LYS B 602      15.187  20.549 -20.922  1.00  1.790          N  
ATOM   9873  CA  LYS B 602      15.158  19.102 -21.075  1.00  1.730          C  
ATOM   9874  C   LYS B 602      13.889  18.532 -20.438  1.00  1.540          C  
ATOM   9875  O   LYS B 602      13.238  17.637 -20.987  1.00  1.590          O  
ATOM   9876  CB  LYS B 602      16.376  18.461 -20.419  1.00  2.450          C  
ATOM   9877  CG  LYS B 602      17.697  18.770 -21.085  1.00  2.450          C  
ATOM   9878  CD  LYS B 602      18.836  18.085 -20.350  1.00  2.450          C  
ATOM   9879  CE  LYS B 602      20.175  18.383 -20.989  1.00  2.450          C  
ATOM   9880  NZ  LYS B 602      21.296  17.774 -20.225  1.00  2.450          N  
ATOM   9881  H   LYS B 602      15.325  20.949 -19.994  1.00  2.150          H  
ATOM   9882  HA  LYS B 602      15.147  18.855 -22.136  1.00  2.080          H  
ATOM   9883 1HB  LYS B 602      16.443  18.809 -19.384  1.00  2.940          H  
ATOM   9884 2HB  LYS B 602      16.248  17.380 -20.394  1.00  2.940          H  
ATOM   9885 1HG  LYS B 602      17.672  18.444 -22.123  1.00  2.940          H  
ATOM   9886 2HG  LYS B 602      17.861  19.845 -21.059  1.00  2.940          H  
ATOM   9887 1HD  LYS B 602      18.859  18.449 -19.316  1.00  2.940          H  
ATOM   9888 2HD  LYS B 602      18.676  17.008 -20.337  1.00  2.940          H  
ATOM   9889 1HE  LYS B 602      20.184  17.994 -22.005  1.00  2.940          H  
ATOM   9890 2HE  LYS B 602      20.318  19.466 -21.022  1.00  2.940          H  
ATOM   9891 1HZ  LYS B 602      22.171  17.997 -20.673  1.00  2.940          H  
ATOM   9892 2HZ  LYS B 602      21.299  18.144 -19.280  1.00  2.940          H  
ATOM   9893 3HZ  LYS B 602      21.179  16.774 -20.192  1.00  2.940          H  
ATOM   9894  N   ARG B 603      13.485  19.115 -19.304  1.00  1.810          N  
ATOM   9895  CA  ARG B 603      12.344  18.620 -18.536  1.00  1.800          C  
ATOM   9896  C   ARG B 603      11.000  19.073 -19.108  1.00  1.590          C  
ATOM   9897  O   ARG B 603       9.943  18.672 -18.630  1.00  1.590          O  
ATOM   9898  CB  ARG B 603      12.462  19.076 -17.118  1.00  2.520          C  
ATOM   9899  CG  ARG B 603      13.633  18.513 -16.277  1.00  2.520          C  
ATOM   9900  CD  ARG B 603      13.428  17.111 -15.902  1.00  2.520          C  
ATOM   9901  NE  ARG B 603      14.250  16.734 -14.753  1.00  2.520          N  
ATOM   9902  CZ  ARG B 603      14.310  15.491 -14.217  1.00  2.520          C  
ATOM   9903  NH1 ARG B 603      13.616  14.496 -14.743  1.00  2.520          N  
ATOM   9904  NH2 ARG B 603      15.064  15.273 -13.154  1.00  2.520          N  
ATOM   9905  H   ARG B 603      14.037  19.884 -18.916  1.00  2.170          H  
ATOM   9906  HA  ARG B 603      12.376  17.534 -18.549  1.00  2.160          H  
ATOM   9907 1HB  ARG B 603      12.642  20.126 -17.193  1.00  3.030          H  
ATOM   9908 2HB  ARG B 603      11.523  18.920 -16.586  1.00  3.030          H  
ATOM   9909 1HG  ARG B 603      14.549  18.574 -16.866  1.00  3.030          H  
ATOM   9910 2HG  ARG B 603      13.770  19.083 -15.365  1.00  3.030          H  
ATOM   9911 1HD  ARG B 603      12.407  16.956 -15.651  1.00  3.030          H  
ATOM   9912 2HD  ARG B 603      13.702  16.476 -16.743  1.00  3.030          H  
ATOM   9913  HE  ARG B 603      14.791  17.478 -14.289  1.00  3.030          H  
ATOM   9914 1HH1 ARG B 603      13.039  14.647 -15.554  1.00  3.030          H  
ATOM   9915 2HH1 ARG B 603      13.664  13.572 -14.334  1.00  3.030          H  
ATOM   9916 1HH2 ARG B 603      15.593  16.033 -12.745  1.00  3.030          H  
ATOM   9917 2HH2 ARG B 603      15.114  14.352 -12.746  1.00  3.030          H  
ATOM   9918  N   LEU B 604      11.056  19.895 -20.139  1.00  1.520          N  
ATOM   9919  CA  LEU B 604       9.931  20.365 -20.930  1.00  1.460          C  
ATOM   9920  C   LEU B 604       9.275  19.204 -21.734  1.00  1.240          C  
ATOM   9921  O   LEU B 604       8.061  19.211 -21.964  1.00  1.170          O  
ATOM   9922  CB  LEU B 604      10.424  21.534 -21.822  1.00  2.070          C  
ATOM   9923  CG  LEU B 604       9.432  22.337 -22.643  1.00  2.070          C  
ATOM   9924  CD1 LEU B 604       9.946  23.770 -22.789  1.00  2.070          C  
ATOM   9925  CD2 LEU B 604       9.257  21.729 -24.034  1.00  2.070          C  
ATOM   9926  H   LEU B 604      11.976  20.268 -20.371  1.00  1.820          H  
ATOM   9927  HA  LEU B 604       9.179  20.755 -20.243  1.00  1.750          H  
ATOM   9928 1HB  LEU B 604      10.848  22.261 -21.169  1.00  2.480          H  
ATOM   9929 2HB  LEU B 604      11.217  21.167 -22.478  1.00  2.480          H  
ATOM   9930  HG  LEU B 604       8.522  22.376 -22.115  1.00  2.480          H  
ATOM   9931 1HD1 LEU B 604       9.232  24.364 -23.357  1.00  2.480          H  
ATOM   9932 2HD1 LEU B 604      10.065  24.207 -21.807  1.00  2.480          H  
ATOM   9933 3HD1 LEU B 604      10.901  23.762 -23.309  1.00  2.480          H  
ATOM   9934 1HD2 LEU B 604       8.554  22.329 -24.606  1.00  2.480          H  
ATOM   9935 2HD2 LEU B 604      10.221  21.717 -24.546  1.00  2.480          H  
ATOM   9936 3HD2 LEU B 604       8.881  20.730 -23.965  1.00  2.480          H  
ATOM   9937  N   LYS B 605      10.079  18.300 -22.350  1.00  1.200          N  
ATOM   9938  CA  LYS B 605       9.465  17.217 -23.167  1.00  1.110          C  
ATOM   9939  C   LYS B 605      10.083  15.777 -23.178  1.00  1.200          C  
ATOM   9940  O   LYS B 605      10.621  15.399 -24.219  1.00  1.270          O  
ATOM   9941  CB  LYS B 605       9.349  17.745 -24.599  1.00  1.590          C  
ATOM   9942  CG  LYS B 605      10.683  18.180 -25.231  1.00  1.590          C  
ATOM   9943  CD  LYS B 605      10.489  18.764 -26.611  1.00  1.590          C  
ATOM   9944  CE  LYS B 605      11.829  19.179 -27.204  1.00  1.590          C  
ATOM   9945  NZ  LYS B 605      11.689  19.775 -28.560  1.00  1.590          N  
ATOM   9946  H   LYS B 605      11.086  18.283 -22.145  1.00  1.440          H  
ATOM   9947  HA  LYS B 605       8.458  17.088 -22.789  1.00  1.330          H  
ATOM   9948 1HB  LYS B 605       8.945  16.959 -25.230  1.00  1.910          H  
ATOM   9949 2HB  LYS B 605       8.650  18.570 -24.631  1.00  1.910          H  
ATOM   9950 1HG  LYS B 605      11.134  18.943 -24.597  1.00  1.910          H  
ATOM   9951 2HG  LYS B 605      11.380  17.356 -25.306  1.00  1.910          H  
ATOM   9952 1HD  LYS B 605      10.023  18.022 -27.257  1.00  1.910          H  
ATOM   9953 2HD  LYS B 605       9.842  19.636 -26.550  1.00  1.910          H  
ATOM   9954 1HE  LYS B 605      12.296  19.909 -26.542  1.00  1.910          H  
ATOM   9955 2HE  LYS B 605      12.473  18.302 -27.269  1.00  1.910          H  
ATOM   9956 1HZ  LYS B 605      12.602  20.033 -28.908  1.00  1.910          H  
ATOM   9957 2HZ  LYS B 605      11.269  19.102 -29.186  1.00  1.910          H  
ATOM   9958 3HZ  LYS B 605      11.105  20.597 -28.510  1.00  1.910          H  
ATOM   9959  N   ALA B 606      10.036  14.921 -22.113  1.00  1.290          N  
ATOM   9960  CA  ALA B 606       9.460  14.994 -20.755  1.00  1.440          C  
ATOM   9961  C   ALA B 606       7.934  15.092 -20.619  1.00  1.380          C  
ATOM   9962  O   ALA B 606       7.348  16.179 -20.534  1.00  1.330          O  
ATOM   9963  CB  ALA B 606      10.077  16.087 -19.978  1.00  1.960          C  
ATOM   9964  H   ALA B 606      10.486  14.032 -22.291  1.00  1.550          H  
ATOM   9965  HA  ALA B 606       9.760  14.073 -20.262  1.00  1.730          H  
ATOM   9966 1HB  ALA B 606       9.729  16.042 -18.997  1.00  2.350          H  
ATOM   9967 2HB  ALA B 606      11.162  15.982 -19.993  1.00  2.350          H  
ATOM   9968 3HB  ALA B 606       9.802  16.966 -20.362  1.00  2.350          H  
ATOM   9969  N   PHE B 607       7.283  13.937 -20.696  1.00  1.480          N  
ATOM   9970  CA  PHE B 607       5.842  13.837 -20.483  1.00  1.510          C  
ATOM   9971  C   PHE B 607       5.615  13.711 -18.963  1.00  1.380          C  
ATOM   9972  O   PHE B 607       6.459  13.133 -18.289  1.00  1.330          O  
ATOM   9973  CB  PHE B 607       5.278  12.612 -21.198  1.00  2.100          C  
ATOM   9974  CG  PHE B 607       5.168  12.754 -22.674  1.00  2.100          C  
ATOM   9975  CD1 PHE B 607       6.241  12.484 -23.504  1.00  2.100          C  
ATOM   9976  CD2 PHE B 607       3.962  13.123 -23.242  1.00  2.100          C  
ATOM   9977  CE1 PHE B 607       6.109  12.599 -24.873  1.00  2.100          C  
ATOM   9978  CE2 PHE B 607       3.822  13.237 -24.606  1.00  2.100          C  
ATOM   9979  CZ  PHE B 607       4.897  12.976 -25.424  1.00  2.100          C  
ATOM   9980  H   PHE B 607       7.834  13.075 -20.831  1.00  1.780          H  
ATOM   9981  HA  PHE B 607       5.379  14.729 -20.873  1.00  1.810          H  
ATOM   9982 1HB  PHE B 607       5.928  11.754 -20.989  1.00  2.520          H  
ATOM   9983 2HB  PHE B 607       4.294  12.372 -20.807  1.00  2.520          H  
ATOM   9984  HD1 PHE B 607       7.200  12.181 -23.065  1.00  2.520          H  
ATOM   9985  HD2 PHE B 607       3.108  13.323 -22.592  1.00  2.520          H  
ATOM   9986  HE1 PHE B 607       6.963  12.391 -25.520  1.00  2.520          H  
ATOM   9987  HE2 PHE B 607       2.864  13.532 -25.039  1.00  2.520          H  
ATOM   9988  HZ  PHE B 607       4.795  13.066 -26.505  1.00  2.520          H  
ATOM   9989  N   PRO B 608       4.490  14.175 -18.389  1.00  1.470          N  
ATOM   9990  CA  PRO B 608       4.154  14.094 -16.965  1.00  1.480          C  
ATOM   9991  C   PRO B 608       4.340  12.728 -16.291  1.00  1.440          C  
ATOM   9992  O   PRO B 608       4.673  12.677 -15.108  1.00  1.420          O  
ATOM   9993  CB  PRO B 608       2.664  14.441 -16.982  1.00  2.220          C  
ATOM   9994  CG  PRO B 608       2.506  15.371 -18.146  1.00  2.220          C  
ATOM   9995  CD  PRO B 608       3.447  14.839 -19.207  1.00  2.220          C  
ATOM   9996  HA  PRO B 608       4.723  14.865 -16.425  1.00  1.780          H  
ATOM   9997 1HB  PRO B 608       2.063  13.527 -17.102  1.00  2.660          H  
ATOM   9998 2HB  PRO B 608       2.376  14.870 -16.030  1.00  2.660          H  
ATOM   9999 1HG  PRO B 608       1.452  15.356 -18.482  1.00  2.660          H  
ATOM  10000 2HG  PRO B 608       2.735  16.406 -17.845  1.00  2.660          H  
ATOM  10001 1HD  PRO B 608       2.923  14.128 -19.868  1.00  2.660          H  
ATOM  10002 2HD  PRO B 608       3.836  15.700 -19.757  1.00  2.660          H  
ATOM  10003  N   SER B 609       4.143  11.623 -17.021  1.00  1.490          N  
ATOM  10004  CA  SER B 609       4.294  10.280 -16.455  1.00  1.590          C  
ATOM  10005  C   SER B 609       5.734   9.934 -16.052  1.00  1.510          C  
ATOM  10006  O   SER B 609       5.976   8.928 -15.381  1.00  1.580          O  
ATOM  10007  CB  SER B 609       3.779   9.254 -17.443  1.00  2.190          C  
ATOM  10008  OG  SER B 609       4.572   9.222 -18.595  1.00  2.190          O  
ATOM  10009  H   SER B 609       3.859  11.662 -17.990  1.00  1.790          H  
ATOM  10010  HA  SER B 609       3.676  10.226 -15.558  1.00  1.910          H  
ATOM  10011 1HB  SER B 609       3.775   8.269 -16.974  1.00  2.620          H  
ATOM  10012 2HB  SER B 609       2.752   9.494 -17.711  1.00  2.620          H  
ATOM  10013  HG  SER B 609       4.200   8.534 -19.152  1.00  2.620          H  
ATOM  10014  N   GLU B 610       6.687  10.780 -16.441  1.00  1.430          N  
ATOM  10015  CA  GLU B 610       8.101  10.608 -16.135  1.00  1.480          C  
ATOM  10016  C   GLU B 610       8.477  11.289 -14.806  1.00  1.350          C  
ATOM  10017  O   GLU B 610       9.635  11.240 -14.385  1.00  1.430          O  
ATOM  10018  CB  GLU B 610       8.944  11.232 -17.269  1.00  2.050          C  
ATOM  10019  CG  GLU B 610       8.756  10.598 -18.667  1.00  2.050          C  
ATOM  10020  CD  GLU B 610       9.506  11.344 -19.783  1.00  2.050          C  
ATOM  10021  OE1 GLU B 610      10.624  11.744 -19.570  1.00  2.050          O  
ATOM  10022  OE2 GLU B 610       8.918  11.555 -20.837  1.00  2.050          O  
ATOM  10023  H   GLU B 610       6.422  11.590 -17.006  1.00  1.720          H  
ATOM  10024  HA  GLU B 610       8.315   9.543 -16.058  1.00  1.780          H  
ATOM  10025 1HB  GLU B 610       8.702  12.277 -17.361  1.00  2.460          H  
ATOM  10026 2HB  GLU B 610       9.999  11.168 -17.011  1.00  2.460          H  
ATOM  10027 1HG  GLU B 610       9.102   9.567 -18.634  1.00  2.460          H  
ATOM  10028 2HG  GLU B 610       7.690  10.587 -18.900  1.00  2.460          H  
ATOM  10029  N   PHE B 611       7.505  11.951 -14.164  1.00  1.220          N  
ATOM  10030  CA  PHE B 611       7.754  12.763 -12.979  1.00  1.130          C  
ATOM  10031  C   PHE B 611       7.200  12.257 -11.645  1.00  1.140          C  
ATOM  10032  O   PHE B 611       6.154  11.599 -11.575  1.00  1.200          O  
ATOM  10033  CB  PHE B 611       7.221  14.158 -13.287  1.00  1.620          C  
ATOM  10034  CG  PHE B 611       8.053  14.807 -14.337  1.00  1.620          C  
ATOM  10035  CD1 PHE B 611       7.903  14.502 -15.654  1.00  1.620          C  
ATOM  10036  CD2 PHE B 611       8.983  15.708 -13.999  1.00  1.620          C  
ATOM  10037  CE1 PHE B 611       8.696  15.072 -16.583  1.00  1.620          C  
ATOM  10038  CE2 PHE B 611       9.767  16.319 -14.899  1.00  1.620          C  
ATOM  10039  CZ  PHE B 611       9.643  16.004 -16.204  1.00  1.620          C  
ATOM  10040  H   PHE B 611       6.555  11.936 -14.543  1.00  1.460          H  
ATOM  10041  HA  PHE B 611       8.835  12.844 -12.866  1.00  1.360          H  
ATOM  10042 1HB  PHE B 611       6.199  14.088 -13.655  1.00  1.940          H  
ATOM  10043 2HB  PHE B 611       7.213  14.774 -12.394  1.00  1.940          H  
ATOM  10044  HD1 PHE B 611       7.152  13.783 -15.965  1.00  1.940          H  
ATOM  10045  HD2 PHE B 611       9.093  15.933 -12.997  1.00  1.940          H  
ATOM  10046  HE1 PHE B 611       8.554  14.789 -17.626  1.00  1.940          H  
ATOM  10047  HE2 PHE B 611      10.494  17.051 -14.562  1.00  1.940          H  
ATOM  10048  HZ  PHE B 611      10.275  16.489 -16.939  1.00  1.940          H  
ATOM  10049  N   SER B 612       7.941  12.611 -10.583  1.00  1.100          N  
ATOM  10050  CA  SER B 612       7.668  12.319  -9.171  1.00  1.120          C  
ATOM  10051  C   SER B 612       6.525  13.151  -8.630  1.00  1.020          C  
ATOM  10052  O   SER B 612       6.158  14.161  -9.232  1.00  0.950          O  
ATOM  10053  CB  SER B 612       8.914  12.622  -8.358  1.00  1.560          C  
ATOM  10054  OG  SER B 612       9.201  14.024  -8.347  1.00  1.560          O  
ATOM  10055  H   SER B 612       8.781  13.138 -10.767  1.00  1.320          H  
ATOM  10056  HA  SER B 612       7.412  11.261  -9.072  1.00  1.340          H  
ATOM  10057 1HB  SER B 612       8.775  12.268  -7.334  1.00  1.870          H  
ATOM  10058 2HB  SER B 612       9.758  12.079  -8.777  1.00  1.870          H  
ATOM  10059  HG  SER B 612      10.025  14.111  -7.847  1.00  1.870          H  
ATOM  10060  N   GLY B 613       5.986  12.800  -7.446  1.00  1.040          N  
ATOM  10061  CA  GLY B 613       4.858  13.582  -6.928  1.00  1.010          C  
ATOM  10062  C   GLY B 613       5.195  15.062  -6.798  1.00  0.900          C  
ATOM  10063  O   GLY B 613       4.352  15.933  -7.057  1.00  0.900          O  
ATOM  10064  H   GLY B 613       6.332  11.994  -6.908  1.00  1.250          H  
ATOM  10065 1HA  GLY B 613       4.007  13.465  -7.593  1.00  1.210          H  
ATOM  10066 2HA  GLY B 613       4.558  13.186  -5.958  1.00  1.210          H  
ATOM  10067  N   GLY B 614       6.441  15.345  -6.419  1.00  0.860          N  
ATOM  10068  CA  GLY B 614       6.936  16.699  -6.264  1.00  0.780          C  
ATOM  10069  C   GLY B 614       6.859  17.471  -7.538  1.00  0.750          C  
ATOM  10070  O   GLY B 614       6.251  18.547  -7.600  1.00  0.770          O  
ATOM  10071  H   GLY B 614       7.058  14.574  -6.212  1.00  1.030          H  
ATOM  10072 1HA  GLY B 614       6.400  17.224  -5.480  1.00  0.940          H  
ATOM  10073 2HA  GLY B 614       7.984  16.644  -5.989  1.00  0.940          H  
ATOM  10074  N   MET B 615       7.500  16.934  -8.563  1.00  0.770          N  
ATOM  10075  CA  MET B 615       7.506  17.623  -9.820  1.00  0.730          C  
ATOM  10076  C   MET B 615       6.130  17.667 -10.458  1.00  0.720          C  
ATOM  10077  O   MET B 615       5.790  18.672 -11.072  1.00  0.670          O  
ATOM  10078  CB  MET B 615       8.552  17.050 -10.735  1.00  1.040          C  
ATOM  10079  CG  MET B 615       9.999  17.370 -10.290  1.00  1.040          C  
ATOM  10080  SD  MET B 615      11.283  16.900 -11.496  1.00  1.040          S  
ATOM  10081  CE  MET B 615      11.333  15.105 -11.311  1.00  1.040          C  
ATOM  10082  H   MET B 615       7.977  16.038  -8.449  1.00  0.920          H  
ATOM  10083  HA  MET B 615       7.795  18.647  -9.628  1.00  0.880          H  
ATOM  10084 1HB  MET B 615       8.424  15.973 -10.780  1.00  1.250          H  
ATOM  10085 2HB  MET B 615       8.393  17.473 -11.720  1.00  1.250          H  
ATOM  10086 1HG  MET B 615      10.084  18.440 -10.104  1.00  1.250          H  
ATOM  10087 2HG  MET B 615      10.202  16.852  -9.354  1.00  1.250          H  
ATOM  10088 1HE  MET B 615      12.072  14.689 -11.992  1.00  1.250          H  
ATOM  10089 2HE  MET B 615      11.601  14.854 -10.283  1.00  1.250          H  
ATOM  10090 3HE  MET B 615      10.366  14.677 -11.539  1.00  1.250          H  
ATOM  10091  N   ARG B 616       5.294  16.639 -10.284  1.00  0.800          N  
ATOM  10092  CA  ARG B 616       3.982  16.705 -10.907  1.00  0.850          C  
ATOM  10093  C   ARG B 616       3.219  17.916 -10.358  1.00  0.830          C  
ATOM  10094  O   ARG B 616       2.581  18.646 -11.125  1.00  0.860          O  
ATOM  10095  CB  ARG B 616       3.185  15.418 -10.727  1.00  1.170          C  
ATOM  10096  CG  ARG B 616       3.715  14.212 -11.522  1.00  1.170          C  
ATOM  10097  CD  ARG B 616       2.729  13.092 -11.614  1.00  1.170          C  
ATOM  10098  NE  ARG B 616       2.274  12.574 -10.311  1.00  1.170          N  
ATOM  10099  CZ  ARG B 616       2.869  11.616  -9.555  1.00  1.170          C  
ATOM  10100  NH1 ARG B 616       4.017  11.047  -9.895  1.00  1.170          N  
ATOM  10101  NH2 ARG B 616       2.272  11.240  -8.428  1.00  1.170          N  
ATOM  10102  H   ARG B 616       5.581  15.813  -9.754  1.00  0.960          H  
ATOM  10103  HA  ARG B 616       4.109  16.845 -11.971  1.00  1.020          H  
ATOM  10104 1HB  ARG B 616       3.184  15.143  -9.671  1.00  1.400          H  
ATOM  10105 2HB  ARG B 616       2.171  15.566 -11.032  1.00  1.400          H  
ATOM  10106 1HG  ARG B 616       3.953  14.529 -12.538  1.00  1.400          H  
ATOM  10107 2HG  ARG B 616       4.608  13.829 -11.060  1.00  1.400          H  
ATOM  10108 1HD  ARG B 616       1.852  13.445 -12.159  1.00  1.400          H  
ATOM  10109 2HD  ARG B 616       3.187  12.273 -12.172  1.00  1.400          H  
ATOM  10110  HE  ARG B 616       1.401  12.946  -9.961  1.00  1.400          H  
ATOM  10111 1HH1 ARG B 616       4.543  11.319 -10.739  1.00  1.400          H  
ATOM  10112 2HH1 ARG B 616       4.419  10.342  -9.303  1.00  1.400          H  
ATOM  10113 1HH2 ARG B 616       1.393  11.663  -8.148  1.00  1.400          H  
ATOM  10114 2HH2 ARG B 616       2.692  10.529  -7.846  1.00  1.400          H  
ATOM  10115  N   GLN B 617       3.296  18.167  -9.041  1.00  0.810          N  
ATOM  10116  CA  GLN B 617       2.618  19.356  -8.535  1.00  0.820          C  
ATOM  10117  C   GLN B 617       3.284  20.625  -9.057  1.00  0.740          C  
ATOM  10118  O   GLN B 617       2.595  21.575  -9.419  1.00  0.750          O  
ATOM  10119  CB  GLN B 617       2.514  19.379  -7.006  1.00  1.140          C  
ATOM  10120  CG  GLN B 617       1.712  20.600  -6.451  1.00  1.140          C  
ATOM  10121  CD  GLN B 617       0.226  20.678  -6.935  1.00  1.140          C  
ATOM  10122  OE1 GLN B 617      -0.039  20.991  -8.088  1.00  1.140          O  
ATOM  10123  NE2 GLN B 617      -0.695  20.408  -6.049  1.00  1.140          N  
ATOM  10124  H   GLN B 617       3.787  17.509  -8.420  1.00  0.970          H  
ATOM  10125  HA  GLN B 617       1.607  19.346  -8.922  1.00  0.980          H  
ATOM  10126 1HB  GLN B 617       2.035  18.468  -6.651  1.00  1.370          H  
ATOM  10127 2HB  GLN B 617       3.520  19.406  -6.576  1.00  1.370          H  
ATOM  10128 1HG  GLN B 617       1.698  20.529  -5.362  1.00  1.370          H  
ATOM  10129 2HG  GLN B 617       2.213  21.509  -6.749  1.00  1.370          H  
ATOM  10130 1HE2 GLN B 617      -1.703  20.441  -6.275  1.00  1.370          H  
ATOM  10131 2HE2 GLN B 617      -0.431  20.180  -5.103  1.00  1.370          H  
ATOM  10132  N   ARG B 618       4.619  20.652  -9.139  1.00  0.700          N  
ATOM  10133  CA  ARG B 618       5.285  21.851  -9.638  1.00  0.680          C  
ATOM  10134  C   ARG B 618       4.810  22.156 -11.075  1.00  0.700          C  
ATOM  10135  O   ARG B 618       4.587  23.317 -11.425  1.00  0.710          O  
ATOM  10136  CB  ARG B 618       6.804  21.677  -9.585  1.00  0.960          C  
ATOM  10137  CG  ARG B 618       7.408  21.648  -8.182  1.00  0.960          C  
ATOM  10138  CD  ARG B 618       8.890  21.362  -8.193  1.00  0.960          C  
ATOM  10139  NE  ARG B 618       9.426  21.298  -6.836  1.00  0.960          N  
ATOM  10140  CZ  ARG B 618      10.731  21.126  -6.486  1.00  0.960          C  
ATOM  10141  NH1 ARG B 618      11.708  21.037  -7.375  1.00  0.960          N  
ATOM  10142  NH2 ARG B 618      11.050  21.053  -5.213  1.00  0.960          N  
ATOM  10143  H   ARG B 618       5.168  19.853  -8.800  1.00  0.840          H  
ATOM  10144  HA  ARG B 618       5.019  22.690  -8.999  1.00  0.820          H  
ATOM  10145 1HB  ARG B 618       7.099  20.790 -10.124  1.00  1.150          H  
ATOM  10146 2HB  ARG B 618       7.281  22.513 -10.054  1.00  1.150          H  
ATOM  10147 1HG  ARG B 618       7.273  22.628  -7.730  1.00  1.150          H  
ATOM  10148 2HG  ARG B 618       6.909  20.908  -7.572  1.00  1.150          H  
ATOM  10149 1HD  ARG B 618       9.063  20.402  -8.668  1.00  1.150          H  
ATOM  10150 2HD  ARG B 618       9.418  22.126  -8.741  1.00  1.150          H  
ATOM  10151  HE  ARG B 618       8.754  21.363  -6.085  1.00  1.150          H  
ATOM  10152 1HH1 ARG B 618      11.550  21.130  -8.382  1.00  1.150          H  
ATOM  10153 2HH1 ARG B 618      12.659  20.916  -7.063  1.00  1.150          H  
ATOM  10154 1HH2 ARG B 618      10.336  21.133  -4.500  1.00  1.150          H  
ATOM  10155 2HH2 ARG B 618      12.018  20.936  -4.956  1.00  1.150          H  
ATOM  10156  N   ILE B 619       4.617  21.111 -11.893  1.00  0.760          N  
ATOM  10157  CA  ILE B 619       4.167  21.257 -13.280  1.00  0.820          C  
ATOM  10158  C   ILE B 619       2.765  21.856 -13.309  1.00  0.830          C  
ATOM  10159  O   ILE B 619       2.515  22.784 -14.085  1.00  0.860          O  
ATOM  10160  CB  ILE B 619       4.159  19.907 -14.001  1.00  1.120          C  
ATOM  10161  CG1 ILE B 619       5.612  19.392 -14.165  1.00  1.120          C  
ATOM  10162  CG2 ILE B 619       3.528  20.144 -15.409  1.00  1.120          C  
ATOM  10163  CD1 ILE B 619       5.705  17.908 -14.496  1.00  1.120          C  
ATOM  10164  H   ILE B 619       4.868  20.185 -11.537  1.00  0.910          H  
ATOM  10165  HA  ILE B 619       4.843  21.924 -13.800  1.00  0.980          H  
ATOM  10166  HB  ILE B 619       3.597  19.176 -13.439  1.00  1.350          H  
ATOM  10167 1HG1 ILE B 619       6.080  19.944 -14.978  1.00  1.350          H  
ATOM  10168 2HG1 ILE B 619       6.173  19.588 -13.264  1.00  1.350          H  
ATOM  10169 1HG2 ILE B 619       3.511  19.222 -15.974  1.00  1.350          H  
ATOM  10170 2HG2 ILE B 619       2.520  20.513 -15.330  1.00  1.350          H  
ATOM  10171 3HG2 ILE B 619       4.112  20.883 -15.927  1.00  1.350          H  
ATOM  10172 1HD1 ILE B 619       6.753  17.637 -14.608  1.00  1.350          H  
ATOM  10173 2HD1 ILE B 619       5.284  17.331 -13.706  1.00  1.350          H  
ATOM  10174 3HD1 ILE B 619       5.176  17.686 -15.396  1.00  1.350          H  
ATOM  10175  N   VAL B 620       1.857  21.343 -12.471  1.00  0.830          N  
ATOM  10176  CA  VAL B 620       0.500  21.888 -12.403  1.00  0.840          C  
ATOM  10177  C   VAL B 620       0.554  23.344 -12.014  1.00  0.780          C  
ATOM  10178  O   VAL B 620      -0.214  24.156 -12.544  1.00  0.810          O  
ATOM  10179  CB  VAL B 620      -0.387  21.121 -11.420  1.00  1.170          C  
ATOM  10180  CG1 VAL B 620      -1.729  21.861 -11.172  1.00  1.170          C  
ATOM  10181  CG2 VAL B 620      -0.669  19.794 -11.995  1.00  1.170          C  
ATOM  10182  H   VAL B 620       2.125  20.538 -11.888  1.00  1.000          H  
ATOM  10183  HA  VAL B 620       0.049  21.811 -13.386  1.00  1.010          H  
ATOM  10184  HB  VAL B 620       0.130  21.016 -10.479  1.00  1.410          H  
ATOM  10185 1HG1 VAL B 620      -2.328  21.276 -10.478  1.00  1.410          H  
ATOM  10186 2HG1 VAL B 620      -1.549  22.847 -10.737  1.00  1.410          H  
ATOM  10187 3HG1 VAL B 620      -2.267  21.977 -12.115  1.00  1.410          H  
ATOM  10188 1HG2 VAL B 620      -1.288  19.263 -11.321  1.00  1.410          H  
ATOM  10189 2HG2 VAL B 620      -1.185  19.914 -12.944  1.00  1.410          H  
ATOM  10190 3HG2 VAL B 620       0.263  19.260 -12.145  1.00  1.410          H  
ATOM  10191  N   ILE B 621       1.428  23.671 -11.073  1.00  0.720          N  
ATOM  10192  CA  ILE B 621       1.592  25.042 -10.682  1.00  0.690          C  
ATOM  10193  C   ILE B 621       2.020  25.842 -11.907  1.00  0.720          C  
ATOM  10194  O   ILE B 621       1.408  26.861 -12.192  1.00  0.730          O  
ATOM  10195  CB  ILE B 621       2.593  25.176  -9.520  1.00  0.980          C  
ATOM  10196  CG1 ILE B 621       1.951  24.551  -8.261  1.00  0.980          C  
ATOM  10197  CG2 ILE B 621       2.972  26.613  -9.316  1.00  0.980          C  
ATOM  10198  CD1 ILE B 621       2.858  24.321  -7.067  1.00  0.980          C  
ATOM  10199  H   ILE B 621       1.967  22.926 -10.622  1.00  0.860          H  
ATOM  10200  HA  ILE B 621       0.632  25.423 -10.342  1.00  0.830          H  
ATOM  10201  HB  ILE B 621       3.479  24.611  -9.739  1.00  1.170          H  
ATOM  10202 1HG1 ILE B 621       1.182  25.180  -7.971  1.00  1.170          H  
ATOM  10203 2HG1 ILE B 621       1.513  23.593  -8.538  1.00  1.170          H  
ATOM  10204 1HG2 ILE B 621       3.678  26.680  -8.505  1.00  1.170          H  
ATOM  10205 2HG2 ILE B 621       3.433  27.013 -10.212  1.00  1.170          H  
ATOM  10206 3HG2 ILE B 621       2.078  27.192  -9.083  1.00  1.170          H  
ATOM  10207 1HD1 ILE B 621       2.273  23.886  -6.256  1.00  1.170          H  
ATOM  10208 2HD1 ILE B 621       3.655  23.636  -7.340  1.00  1.170          H  
ATOM  10209 3HD1 ILE B 621       3.284  25.258  -6.727  1.00  1.170          H  
ATOM  10210  N   ALA B 622       2.995  25.375 -12.699  1.00  0.750          N  
ATOM  10211  CA  ALA B 622       3.361  26.147 -13.895  1.00  0.800          C  
ATOM  10212  C   ALA B 622       2.183  26.355 -14.809  1.00  0.830          C  
ATOM  10213  O   ALA B 622       1.983  27.452 -15.311  1.00  0.870          O  
ATOM  10214  CB  ALA B 622       4.426  25.467 -14.725  1.00  1.100          C  
ATOM  10215  H   ALA B 622       3.496  24.525 -12.419  1.00  0.900          H  
ATOM  10216  HA  ALA B 622       3.721  27.117 -13.574  1.00  0.960          H  
ATOM  10217 1HB  ALA B 622       4.651  26.058 -15.598  1.00  1.320          H  
ATOM  10218 2HB  ALA B 622       5.282  25.381 -14.162  1.00  1.320          H  
ATOM  10219 3HB  ALA B 622       4.078  24.489 -15.045  1.00  1.320          H  
ATOM  10220  N   ILE B 623       1.338  25.359 -14.977  1.00  0.840          N  
ATOM  10221  CA  ILE B 623       0.209  25.548 -15.866  1.00  0.870          C  
ATOM  10222  C   ILE B 623      -0.660  26.698 -15.327  1.00  0.820          C  
ATOM  10223  O   ILE B 623      -1.131  27.543 -16.088  1.00  0.830          O  
ATOM  10224  CB  ILE B 623      -0.578  24.235 -16.025  1.00  1.210          C  
ATOM  10225  CG1 ILE B 623       0.329  23.205 -16.770  1.00  1.210          C  
ATOM  10226  CG2 ILE B 623      -1.861  24.490 -16.828  1.00  1.210          C  
ATOM  10227  CD1 ILE B 623      -0.153  21.779 -16.731  1.00  1.210          C  
ATOM  10228  H   ILE B 623       1.546  24.450 -14.543  1.00  1.010          H  
ATOM  10229  HA  ILE B 623       0.584  25.839 -16.848  1.00  1.040          H  
ATOM  10230  HB  ILE B 623      -0.822  23.832 -15.041  1.00  1.450          H  
ATOM  10231 1HG1 ILE B 623       0.422  23.511 -17.812  1.00  1.450          H  
ATOM  10232 2HG1 ILE B 623       1.315  23.225 -16.319  1.00  1.450          H  
ATOM  10233 1HG2 ILE B 623      -2.419  23.570 -16.948  1.00  1.450          H  
ATOM  10234 2HG2 ILE B 623      -2.492  25.213 -16.311  1.00  1.450          H  
ATOM  10235 3HG2 ILE B 623      -1.596  24.879 -17.805  1.00  1.450          H  
ATOM  10236 1HD1 ILE B 623       0.559  21.147 -17.260  1.00  1.450          H  
ATOM  10237 2HD1 ILE B 623      -0.219  21.461 -15.700  1.00  1.450          H  
ATOM  10238 3HD1 ILE B 623      -1.127  21.684 -17.198  1.00  1.450          H  
ATOM  10239  N   ALA B 624      -0.934  26.701 -14.010  1.00  0.760          N  
ATOM  10240  CA  ALA B 624      -1.720  27.772 -13.381  1.00  0.720          C  
ATOM  10241  C   ALA B 624      -1.045  29.161 -13.471  1.00  0.730          C  
ATOM  10242  O   ALA B 624      -1.691  30.159 -13.814  1.00  0.750          O  
ATOM  10243  CB  ALA B 624      -1.939  27.433 -11.900  1.00  1.020          C  
ATOM  10244  H   ALA B 624      -0.586  25.919 -13.441  1.00  0.910          H  
ATOM  10245  HA  ALA B 624      -2.677  27.823 -13.896  1.00  0.860          H  
ATOM  10246 1HB  ALA B 624      -2.542  28.187 -11.418  1.00  1.230          H  
ATOM  10247 2HB  ALA B 624      -2.436  26.466 -11.827  1.00  1.230          H  
ATOM  10248 3HB  ALA B 624      -0.979  27.377 -11.394  1.00  1.230          H  
ATOM  10249  N   VAL B 625       0.258  29.201 -13.183  1.00  0.740          N  
ATOM  10250  CA  VAL B 625       1.099  30.398 -13.144  1.00  0.790          C  
ATOM  10251  C   VAL B 625       1.246  31.050 -14.501  1.00  0.860          C  
ATOM  10252  O   VAL B 625       1.213  32.276 -14.634  1.00  0.930          O  
ATOM  10253  CB  VAL B 625       2.482  30.044 -12.560  1.00  1.090          C  
ATOM  10254  CG1 VAL B 625       3.433  31.178 -12.701  1.00  1.090          C  
ATOM  10255  CG2 VAL B 625       2.336  29.722 -11.082  1.00  1.090          C  
ATOM  10256  H   VAL B 625       0.695  28.313 -12.942  1.00  0.890          H  
ATOM  10257  HA  VAL B 625       0.624  31.115 -12.481  1.00  0.950          H  
ATOM  10258  HB  VAL B 625       2.877  29.191 -13.093  1.00  1.300          H  
ATOM  10259 1HG1 VAL B 625       4.395  30.895 -12.277  1.00  1.300          H  
ATOM  10260 2HG1 VAL B 625       3.566  31.433 -13.731  1.00  1.300          H  
ATOM  10261 3HG1 VAL B 625       3.029  32.025 -12.175  1.00  1.300          H  
ATOM  10262 1HG2 VAL B 625       3.300  29.453 -10.678  1.00  1.300          H  
ATOM  10263 2HG2 VAL B 625       1.956  30.594 -10.561  1.00  1.300          H  
ATOM  10264 3HG2 VAL B 625       1.647  28.903 -10.943  1.00  1.300          H  
ATOM  10265  N   ALA B 626       1.412  30.210 -15.494  1.00  0.920          N  
ATOM  10266  CA  ALA B 626       1.639  30.525 -16.881  1.00  1.000          C  
ATOM  10267  C   ALA B 626       0.575  31.401 -17.521  1.00  1.020          C  
ATOM  10268  O   ALA B 626       0.856  32.024 -18.545  1.00  1.120          O  
ATOM  10269  CB  ALA B 626       1.741  29.235 -17.628  1.00  1.370          C  
ATOM  10270  H   ALA B 626       1.440  29.218 -15.257  1.00  1.100          H  
ATOM  10271  HA  ALA B 626       2.582  31.062 -16.952  1.00  1.200          H  
ATOM  10272 1HB  ALA B 626       1.938  29.415 -18.592  1.00  1.640          H  
ATOM  10273 2HB  ALA B 626       2.531  28.664 -17.215  1.00  1.640          H  
ATOM  10274 3HB  ALA B 626       0.802  28.693 -17.542  1.00  1.640          H  
ATOM  10275  N   THR B 627      -0.627  31.491 -16.950  1.00  1.000          N  
ATOM  10276  CA  THR B 627      -1.647  32.319 -17.581  1.00  1.120          C  
ATOM  10277  C   THR B 627      -1.490  33.784 -17.163  1.00  1.110          C  
ATOM  10278  O   THR B 627      -2.228  34.654 -17.626  1.00  1.210          O  
ATOM  10279  CB  THR B 627      -3.073  31.832 -17.241  1.00  1.520          C  
ATOM  10280  OG1 THR B 627      -3.305  31.910 -15.839  1.00  1.520          O  
ATOM  10281  CG2 THR B 627      -3.209  30.389 -17.667  1.00  1.520          C  
ATOM  10282  H   THR B 627      -0.854  30.996 -16.074  1.00  1.200          H  
ATOM  10283  HA  THR B 627      -1.519  32.259 -18.660  1.00  1.340          H  
ATOM  10284  HB  THR B 627      -3.807  32.451 -17.754  1.00  1.820          H  
ATOM  10285  HG1 THR B 627      -4.264  31.850 -15.675  1.00  1.820          H  
ATOM  10286 1HG2 THR B 627      -4.211  30.036 -17.431  1.00  1.820          H  
ATOM  10287 2HG2 THR B 627      -3.040  30.314 -18.735  1.00  1.820          H  
ATOM  10288 3HG2 THR B 627      -2.476  29.781 -17.135  1.00  1.820          H  
ATOM  10289  N   GLU B 628      -0.499  34.051 -16.296  1.00  1.040          N  
ATOM  10290  CA  GLU B 628      -0.200  35.360 -15.730  1.00  1.070          C  
ATOM  10291  C   GLU B 628      -1.412  36.000 -15.037  1.00  1.040          C  
ATOM  10292  O   GLU B 628      -1.768  37.138 -15.340  1.00  1.110          O  
ATOM  10293  CB  GLU B 628       0.398  36.300 -16.793  1.00  1.490          C  
ATOM  10294  CG  GLU B 628       1.734  35.780 -17.382  1.00  1.490          C  
ATOM  10295  CD  GLU B 628       2.485  36.779 -18.278  1.00  1.490          C  
ATOM  10296  OE1 GLU B 628       1.940  37.803 -18.621  1.00  1.490          O  
ATOM  10297  OE2 GLU B 628       3.634  36.507 -18.595  1.00  1.490          O  
ATOM  10298  H   GLU B 628       0.080  33.272 -15.969  1.00  1.250          H  
ATOM  10299  HA  GLU B 628       0.579  35.224 -14.981  1.00  1.280          H  
ATOM  10300 1HB  GLU B 628      -0.309  36.430 -17.612  1.00  1.780          H  
ATOM  10301 2HB  GLU B 628       0.578  37.281 -16.355  1.00  1.780          H  
ATOM  10302 1HG  GLU B 628       2.384  35.490 -16.557  1.00  1.780          H  
ATOM  10303 2HG  GLU B 628       1.520  34.878 -17.960  1.00  1.780          H  
ATOM  10304  N   PRO B 629      -2.035  35.291 -14.070  1.00  0.960          N  
ATOM  10305  CA  PRO B 629      -3.208  35.677 -13.314  1.00  0.940          C  
ATOM  10306  C   PRO B 629      -2.905  36.740 -12.264  1.00  0.950          C  
ATOM  10307  O   PRO B 629      -1.744  37.009 -11.954  1.00  0.970          O  
ATOM  10308  CB  PRO B 629      -3.602  34.353 -12.645  1.00  1.410          C  
ATOM  10309  CG  PRO B 629      -2.306  33.616 -12.458  1.00  1.410          C  
ATOM  10310  CD  PRO B 629      -1.488  33.955 -13.638  1.00  1.410          C  
ATOM  10311  HA  PRO B 629      -3.985  36.023 -14.011  1.00  1.130          H  
ATOM  10312 1HB  PRO B 629      -4.112  34.548 -11.691  1.00  1.690          H  
ATOM  10313 2HB  PRO B 629      -4.318  33.805 -13.282  1.00  1.690          H  
ATOM  10314 1HG  PRO B 629      -1.828  33.890 -11.542  1.00  1.690          H  
ATOM  10315 2HG  PRO B 629      -2.497  32.536 -12.403  1.00  1.690          H  
ATOM  10316 1HD  PRO B 629      -0.428  34.007 -13.357  1.00  1.690          H  
ATOM  10317 2HD  PRO B 629      -1.701  33.154 -14.342  1.00  1.690          H  
ATOM  10318  N   ASP B 630      -3.960  37.320 -11.700  1.00  0.950          N  
ATOM  10319  CA  ASP B 630      -3.841  38.196 -10.543  1.00  0.950          C  
ATOM  10320  C   ASP B 630      -3.956  37.337  -9.291  1.00  0.840          C  
ATOM  10321  O   ASP B 630      -3.321  37.621  -8.269  1.00  0.830          O  
ATOM  10322  CB  ASP B 630      -4.936  39.260 -10.526  1.00  1.330          C  
ATOM  10323  CG  ASP B 630      -4.845  40.245 -11.663  1.00  1.330          C  
ATOM  10324  OD1 ASP B 630      -3.895  40.992 -11.727  1.00  1.330          O  
ATOM  10325  OD2 ASP B 630      -5.729  40.243 -12.472  1.00  1.330          O  
ATOM  10326  H   ASP B 630      -4.885  37.094 -12.051  1.00  1.140          H  
ATOM  10327  HA  ASP B 630      -2.864  38.677 -10.554  1.00  1.140          H  
ATOM  10328 1HB  ASP B 630      -5.916  38.777 -10.557  1.00  1.600          H  
ATOM  10329 2HB  ASP B 630      -4.874  39.805  -9.592  1.00  1.600          H  
ATOM  10330  N   LEU B 631      -4.763  36.267  -9.395  1.00  0.790          N  
ATOM  10331  CA  LEU B 631      -5.031  35.337  -8.296  1.00  0.700          C  
ATOM  10332  C   LEU B 631      -4.890  33.860  -8.643  1.00  0.640          C  
ATOM  10333  O   LEU B 631      -5.380  33.427  -9.689  1.00  0.700          O  
ATOM  10334  CB  LEU B 631      -6.467  35.566  -7.781  1.00  1.020          C  
ATOM  10335  CG  LEU B 631      -7.044  34.566  -6.718  1.00  1.020          C  
ATOM  10336  CD1 LEU B 631      -6.283  34.667  -5.453  1.00  1.020          C  
ATOM  10337  CD2 LEU B 631      -8.530  34.897  -6.442  1.00  1.020          C  
ATOM  10338  H   LEU B 631      -5.260  36.128 -10.279  1.00  0.950          H  
ATOM  10339  HA  LEU B 631      -4.321  35.547  -7.507  1.00  0.840          H  
ATOM  10340 1HB  LEU B 631      -6.497  36.544  -7.335  1.00  1.220          H  
ATOM  10341 2HB  LEU B 631      -7.122  35.550  -8.641  1.00  1.220          H  
ATOM  10342  HG  LEU B 631      -6.957  33.545  -7.086  1.00  1.220          H  
ATOM  10343 1HD1 LEU B 631      -6.686  33.973  -4.766  1.00  1.220          H  
ATOM  10344 2HD1 LEU B 631      -5.244  34.434  -5.599  1.00  1.220          H  
ATOM  10345 3HD1 LEU B 631      -6.381  35.670  -5.070  1.00  1.220          H  
ATOM  10346 1HD2 LEU B 631      -8.927  34.208  -5.698  1.00  1.220          H  
ATOM  10347 2HD2 LEU B 631      -8.617  35.919  -6.068  1.00  1.220          H  
ATOM  10348 3HD2 LEU B 631      -9.101  34.796  -7.356  1.00  1.220          H  
ATOM  10349  N   ILE B 632      -4.217  33.104  -7.767  1.00  0.570          N  
ATOM  10350  CA  ILE B 632      -4.164  31.652  -7.875  1.00  0.530          C  
ATOM  10351  C   ILE B 632      -4.718  31.051  -6.573  1.00  0.460          C  
ATOM  10352  O   ILE B 632      -4.236  31.402  -5.488  1.00  0.410          O  
ATOM  10353  CB  ILE B 632      -2.732  31.099  -8.088  1.00  0.760          C  
ATOM  10354  CG1 ILE B 632      -2.113  31.705  -9.353  1.00  0.760          C  
ATOM  10355  CG2 ILE B 632      -2.805  29.551  -8.225  1.00  0.760          C  
ATOM  10356  CD1 ILE B 632      -0.637  31.391  -9.581  1.00  0.760          C  
ATOM  10357  H   ILE B 632      -3.750  33.568  -6.980  1.00  0.680          H  
ATOM  10358  HA  ILE B 632      -4.781  31.343  -8.700  1.00  0.640          H  
ATOM  10359  HB  ILE B 632      -2.102  31.372  -7.238  1.00  0.910          H  
ATOM  10360 1HG1 ILE B 632      -2.667  31.378 -10.199  1.00  0.910          H  
ATOM  10361 2HG1 ILE B 632      -2.211  32.774  -9.278  1.00  0.910          H  
ATOM  10362 1HG2 ILE B 632      -1.821  29.145  -8.370  1.00  0.910          H  
ATOM  10363 2HG2 ILE B 632      -3.228  29.103  -7.328  1.00  0.910          H  
ATOM  10364 3HG2 ILE B 632      -3.427  29.297  -9.078  1.00  0.910          H  
ATOM  10365 1HD1 ILE B 632      -0.311  31.899 -10.484  1.00  0.910          H  
ATOM  10366 2HD1 ILE B 632      -0.050  31.745  -8.734  1.00  0.910          H  
ATOM  10367 3HD1 ILE B 632      -0.483  30.325  -9.700  1.00  0.910          H  
ATOM  10368  N   ILE B 633      -5.703  30.150  -6.664  1.00  0.480          N  
ATOM  10369  CA  ILE B 633      -6.209  29.529  -5.431  1.00  0.460          C  
ATOM  10370  C   ILE B 633      -5.741  28.084  -5.397  1.00  0.480          C  
ATOM  10371  O   ILE B 633      -6.034  27.306  -6.305  1.00  0.490          O  
ATOM  10372  CB  ILE B 633      -7.752  29.519  -5.298  1.00  0.650          C  
ATOM  10373  CG1 ILE B 633      -8.319  30.916  -5.439  1.00  0.650          C  
ATOM  10374  CG2 ILE B 633      -8.128  28.953  -3.874  1.00  0.650          C  
ATOM  10375  CD1 ILE B 633      -8.846  31.175  -6.844  1.00  0.650          C  
ATOM  10376  H   ILE B 633      -6.075  29.923  -7.594  1.00  0.580          H  
ATOM  10377  HA  ILE B 633      -5.790  30.039  -4.566  1.00  0.550          H  
ATOM  10378  HB  ILE B 633      -8.195  28.901  -6.078  1.00  0.780          H  
ATOM  10379 1HG1 ILE B 633      -9.130  31.060  -4.725  1.00  0.780          H  
ATOM  10380 2HG1 ILE B 633      -7.532  31.639  -5.228  1.00  0.780          H  
ATOM  10381 1HG2 ILE B 633      -9.189  28.965  -3.738  1.00  0.780          H  
ATOM  10382 2HG2 ILE B 633      -7.764  27.931  -3.757  1.00  0.780          H  
ATOM  10383 3HG2 ILE B 633      -7.692  29.556  -3.111  1.00  0.780          H  
ATOM  10384 1HD1 ILE B 633      -9.229  32.171  -6.911  1.00  0.780          H  
ATOM  10385 2HD1 ILE B 633      -8.052  31.056  -7.576  1.00  0.780          H  
ATOM  10386 3HD1 ILE B 633      -9.646  30.469  -7.068  1.00  0.780          H  
ATOM  10387  N   ALA B 634      -5.053  27.721  -4.335  1.00  0.630          N  
ATOM  10388  CA  ALA B 634      -4.542  26.377  -4.175  1.00  0.740          C  
ATOM  10389  C   ALA B 634      -5.434  25.551  -3.258  1.00  0.680          C  
ATOM  10390  O   ALA B 634      -5.601  25.856  -2.073  1.00  0.670          O  
ATOM  10391  CB  ALA B 634      -3.128  26.431  -3.647  1.00  0.990          C  
ATOM  10392  H   ALA B 634      -4.869  28.415  -3.615  1.00  0.760          H  
ATOM  10393  HA  ALA B 634      -4.559  25.901  -5.146  1.00  0.890          H  
ATOM  10394 1HB  ALA B 634      -2.774  25.441  -3.594  1.00  1.190          H  
ATOM  10395 2HB  ALA B 634      -2.514  27.000  -4.318  1.00  1.190          H  
ATOM  10396 3HB  ALA B 634      -3.109  26.892  -2.669  1.00  1.190          H  
ATOM  10397  N   ASP B 635      -6.010  24.491  -3.810  1.00  0.800          N  
ATOM  10398  CA  ASP B 635      -6.934  23.638  -3.073  1.00  0.910          C  
ATOM  10399  C   ASP B 635      -6.202  22.419  -2.499  1.00  0.860          C  
ATOM  10400  O   ASP B 635      -5.966  21.463  -3.230  1.00  0.880          O  
ATOM  10401  CB  ASP B 635      -8.042  23.173  -4.032  1.00  1.230          C  
ATOM  10402  CG  ASP B 635      -9.154  22.357  -3.386  1.00  1.230          C  
ATOM  10403  OD1 ASP B 635      -9.305  22.421  -2.194  1.00  1.230          O  
ATOM  10404  OD2 ASP B 635      -9.861  21.673  -4.105  1.00  1.230          O  
ATOM  10405  H   ASP B 635      -5.809  24.261  -4.792  1.00  0.960          H  
ATOM  10406  HA  ASP B 635      -7.372  24.209  -2.257  1.00  1.090          H  
ATOM  10407 1HB  ASP B 635      -8.492  24.048  -4.499  1.00  1.480          H  
ATOM  10408 2HB  ASP B 635      -7.592  22.579  -4.833  1.00  1.480          H  
ATOM  10409  N   GLU B 636      -5.760  22.469  -1.231  1.00  0.870          N  
ATOM  10410  CA  GLU B 636      -5.018  21.369  -0.625  1.00  0.860          C  
ATOM  10411  C   GLU B 636      -3.904  20.850  -1.550  1.00  0.730          C  
ATOM  10412  O   GLU B 636      -3.747  19.640  -1.738  1.00  0.820          O  
ATOM  10413  CB  GLU B 636      -5.993  20.276  -0.184  1.00  1.210          C  
ATOM  10414  CG  GLU B 636      -6.995  20.785   0.870  1.00  1.210          C  
ATOM  10415  CD  GLU B 636      -7.867  19.730   1.494  1.00  1.210          C  
ATOM  10416  OE1 GLU B 636      -7.883  18.618   1.034  1.00  1.210          O  
ATOM  10417  OE2 GLU B 636      -8.523  20.054   2.464  1.00  1.210          O  
ATOM  10418  H   GLU B 636      -5.932  23.280  -0.630  1.00  1.040          H  
ATOM  10419  HA  GLU B 636      -4.559  21.738   0.293  1.00  1.030          H  
ATOM  10420 1HB  GLU B 636      -6.545  19.907  -1.030  1.00  1.450          H  
ATOM  10421 2HB  GLU B 636      -5.455  19.455   0.244  1.00  1.450          H  
ATOM  10422 1HG  GLU B 636      -6.434  21.290   1.660  1.00  1.450          H  
ATOM  10423 2HG  GLU B 636      -7.637  21.534   0.395  1.00  1.450          H  
ATOM  10424  N   PRO B 637      -3.031  21.747  -2.049  1.00  0.650          N  
ATOM  10425  CA  PRO B 637      -1.994  21.496  -3.026  1.00  0.700          C  
ATOM  10426  C   PRO B 637      -0.928  20.514  -2.574  1.00  0.670          C  
ATOM  10427  O   PRO B 637      -0.177  20.004  -3.405  1.00  0.890          O  
ATOM  10428  CB  PRO B 637      -1.343  22.865  -3.200  1.00  1.050          C  
ATOM  10429  CG  PRO B 637      -1.608  23.561  -1.912  1.00  1.050          C  
ATOM  10430  CD  PRO B 637      -2.970  23.127  -1.495  1.00  1.050          C  
ATOM  10431  HA  PRO B 637      -2.470  21.160  -3.962  1.00  0.840          H  
ATOM  10432 1HB  PRO B 637      -0.272  22.744  -3.420  1.00  1.260          H  
ATOM  10433 2HB  PRO B 637      -1.792  23.369  -4.058  1.00  1.260          H  
ATOM  10434 1HG  PRO B 637      -0.867  23.262  -1.177  1.00  1.260          H  
ATOM  10435 2HG  PRO B 637      -1.510  24.632  -2.024  1.00  1.260          H  
ATOM  10436 1HD  PRO B 637      -3.039  23.155  -0.400  1.00  1.260          H  
ATOM  10437 2HD  PRO B 637      -3.687  23.783  -1.968  1.00  1.260          H  
ATOM  10438  N   THR B 638      -0.813  20.256  -1.271  1.00  0.650          N  
ATOM  10439  CA  THR B 638       0.255  19.379  -0.865  1.00  0.850          C  
ATOM  10440  C   THR B 638      -0.214  18.105  -0.153  1.00  0.940          C  
ATOM  10441  O   THR B 638       0.495  17.566   0.700  1.00  1.150          O  
ATOM  10442  CB  THR B 638       1.181  20.162   0.091  1.00  1.110          C  
ATOM  10443  OG1 THR B 638       0.415  20.625   1.201  1.00  1.110          O  
ATOM  10444  CG2 THR B 638       1.816  21.385  -0.606  1.00  1.110          C  
ATOM  10445  H   THR B 638      -1.426  20.656  -0.575  1.00  0.780          H  
ATOM  10446  HA  THR B 638       0.814  19.079  -1.745  1.00  1.020          H  
ATOM  10447  HB  THR B 638       1.947  19.536   0.426  1.00  1.330          H  
ATOM  10448  HG1 THR B 638       1.014  20.884   1.909  1.00  1.330          H  
ATOM  10449 1HG2 THR B 638       2.460  21.903   0.101  1.00  1.330          H  
ATOM  10450 2HG2 THR B 638       2.402  21.066  -1.452  1.00  1.330          H  
ATOM  10451 3HG2 THR B 638       1.052  22.056  -0.946  1.00  1.330          H  
ATOM  10452  N   THR B 639      -1.310  17.503  -0.635  1.00  0.950          N  
ATOM  10453  CA  THR B 639      -1.752  16.210  -0.094  1.00  1.140          C  
ATOM  10454  C   THR B 639      -1.197  15.030  -0.903  1.00  1.150          C  
ATOM  10455  O   THR B 639      -1.043  13.923  -0.398  1.00  1.580          O  
ATOM  10456  CB  THR B 639      -3.283  16.127  -0.058  1.00  1.520          C  
ATOM  10457  OG1 THR B 639      -3.789  16.284  -1.382  1.00  1.520          O  
ATOM  10458  CG2 THR B 639      -3.839  17.211   0.857  1.00  1.520          C  
ATOM  10459  H   THR B 639      -1.914  17.999  -1.302  1.00  1.140          H  
ATOM  10460  HA  THR B 639      -1.391  16.121   0.930  1.00  1.370          H  
ATOM  10461  HB  THR B 639      -3.578  15.152   0.304  1.00  1.820          H  
ATOM  10462  HG1 THR B 639      -4.728  16.072  -1.401  1.00  1.820          H  
ATOM  10463 1HG2 THR B 639      -4.927  17.149   0.886  1.00  1.820          H  
ATOM  10464 2HG2 THR B 639      -3.446  17.070   1.857  1.00  1.820          H  
ATOM  10465 3HG2 THR B 639      -3.538  18.185   0.489  1.00  1.820          H  
ATOM  10466  N   ALA B 640      -0.779  15.284  -2.137  1.00  1.220          N  
ATOM  10467  CA  ALA B 640      -0.215  14.252  -3.014  1.00  1.270          C  
ATOM  10468  C   ALA B 640       1.279  14.059  -2.738  1.00  1.110          C  
ATOM  10469  O   ALA B 640       1.953  13.274  -3.411  1.00  1.140          O  
ATOM  10470  CB  ALA B 640      -0.427  14.629  -4.472  1.00  1.760          C  
ATOM  10471  H   ALA B 640      -0.930  16.209  -2.514  1.00  1.460          H  
ATOM  10472  HA  ALA B 640      -0.727  13.311  -2.809  1.00  1.520          H  
ATOM  10473 1HB  ALA B 640      -0.029  13.847  -5.120  1.00  2.110          H  
ATOM  10474 2HB  ALA B 640      -1.494  14.741  -4.653  1.00  2.110          H  
ATOM  10475 3HB  ALA B 640       0.082  15.571  -4.681  1.00  2.110          H  
ATOM  10476  N   LEU B 641       1.789  14.853  -1.812  1.00  1.060          N  
ATOM  10477  CA  LEU B 641       3.192  14.929  -1.459  1.00  1.020          C  
ATOM  10478  C   LEU B 641       3.617  14.337  -0.116  1.00  0.970          C  
ATOM  10479  O   LEU B 641       2.848  14.310   0.838  1.00  0.910          O  
ATOM  10480  CB  LEU B 641       3.528  16.397  -1.436  1.00  1.440          C  
ATOM  10481  CG  LEU B 641       3.271  17.189  -2.725  1.00  1.440          C  
ATOM  10482  CD1 LEU B 641       3.671  18.571  -2.470  1.00  1.440          C  
ATOM  10483  CD2 LEU B 641       4.008  16.616  -3.916  1.00  1.440          C  
ATOM  10484  H   LEU B 641       1.144  15.451  -1.313  1.00  1.270          H  
ATOM  10485  HA  LEU B 641       3.764  14.416  -2.230  1.00  1.220          H  
ATOM  10486 1HB  LEU B 641       2.839  16.833  -0.721  1.00  1.730          H  
ATOM  10487 2HB  LEU B 641       4.487  16.547  -1.043  1.00  1.730          H  
ATOM  10488  HG  LEU B 641       2.200  17.190  -2.932  1.00  1.730          H  
ATOM  10489 1HD1 LEU B 641       3.444  19.168  -3.345  1.00  1.730          H  
ATOM  10490 2HD1 LEU B 641       3.132  18.939  -1.636  1.00  1.730          H  
ATOM  10491 3HD1 LEU B 641       4.739  18.613  -2.254  1.00  1.730          H  
ATOM  10492 1HD2 LEU B 641       3.795  17.226  -4.797  1.00  1.730          H  
ATOM  10493 2HD2 LEU B 641       5.062  16.626  -3.725  1.00  1.730          H  
ATOM  10494 3HD2 LEU B 641       3.687  15.597  -4.115  1.00  1.730          H  
ATOM  10495  N   ASP B 642       4.870  13.880  -0.047  1.00  1.030          N  
ATOM  10496  CA  ASP B 642       5.481  13.436   1.201  1.00  0.980          C  
ATOM  10497  C   ASP B 642       5.909  14.655   1.985  1.00  0.950          C  
ATOM  10498  O   ASP B 642       6.109  15.723   1.416  1.00  0.940          O  
ATOM  10499  CB  ASP B 642       6.667  12.495   0.963  1.00  1.390          C  
ATOM  10500  CG  ASP B 642       7.821  13.160   0.257  1.00  1.390          C  
ATOM  10501  OD1 ASP B 642       7.957  12.903  -0.943  1.00  1.390          O  
ATOM  10502  OD2 ASP B 642       8.562  13.949   0.885  1.00  1.390          O  
ATOM  10503  H   ASP B 642       5.438  13.890  -0.883  1.00  1.240          H  
ATOM  10504  HA  ASP B 642       4.750  12.914   1.796  1.00  1.180          H  
ATOM  10505 1HB  ASP B 642       7.016  12.109   1.925  1.00  1.670          H  
ATOM  10506 2HB  ASP B 642       6.337  11.632   0.381  1.00  1.670          H  
ATOM  10507  N   VAL B 643       6.178  14.493   3.256  1.00  1.030          N  
ATOM  10508  CA  VAL B 643       6.541  15.657   4.060  1.00  1.090          C  
ATOM  10509  C   VAL B 643       7.750  16.478   3.553  1.00  1.060          C  
ATOM  10510  O   VAL B 643       7.766  17.706   3.742  1.00  1.100          O  
ATOM  10511  CB  VAL B 643       6.730  15.251   5.533  1.00  1.500          C  
ATOM  10512  CG1 VAL B 643       7.292  16.417   6.362  1.00  1.500          C  
ATOM  10513  CG2 VAL B 643       5.380  14.839   6.082  1.00  1.500          C  
ATOM  10514  H   VAL B 643       6.021  13.567   3.665  1.00  1.240          H  
ATOM  10515  HA  VAL B 643       5.681  16.321   4.044  1.00  1.310          H  
ATOM  10516  HB  VAL B 643       7.437  14.420   5.596  1.00  1.800          H  
ATOM  10517 1HG1 VAL B 643       7.405  16.113   7.393  1.00  1.800          H  
ATOM  10518 2HG1 VAL B 643       8.255  16.734   5.998  1.00  1.800          H  
ATOM  10519 3HG1 VAL B 643       6.602  17.259   6.311  1.00  1.800          H  
ATOM  10520 1HG2 VAL B 643       5.495  14.543   7.118  1.00  1.800          H  
ATOM  10521 2HG2 VAL B 643       4.688  15.682   6.015  1.00  1.800          H  
ATOM  10522 3HG2 VAL B 643       4.989  14.016   5.499  1.00  1.800          H  
ATOM  10523  N   THR B 644       8.809  15.841   3.030  1.00  1.070          N  
ATOM  10524  CA  THR B 644       9.977  16.624   2.623  1.00  1.100          C  
ATOM  10525  C   THR B 644       9.612  17.520   1.462  1.00  0.990          C  
ATOM  10526  O   THR B 644       9.881  18.733   1.460  1.00  1.070          O  
ATOM  10527  CB  THR B 644      11.159  15.727   2.169  1.00  1.530          C  
ATOM  10528  OG1 THR B 644      11.586  14.897   3.239  1.00  1.530          O  
ATOM  10529  CG2 THR B 644      12.342  16.604   1.725  1.00  1.530          C  
ATOM  10530  H   THR B 644       8.769  14.843   2.793  1.00  1.280          H  
ATOM  10531  HA  THR B 644      10.295  17.245   3.459  1.00  1.320          H  
ATOM  10532  HB  THR B 644      10.837  15.097   1.337  1.00  1.830          H  
ATOM  10533  HG1 THR B 644      12.188  14.228   2.904  1.00  1.830          H  
ATOM  10534 1HG2 THR B 644      13.163  15.962   1.414  1.00  1.830          H  
ATOM  10535 2HG2 THR B 644      12.051  17.239   0.894  1.00  1.830          H  
ATOM  10536 3HG2 THR B 644      12.663  17.225   2.560  1.00  1.830          H  
ATOM  10537  N   ILE B 645       8.998  16.900   0.467  1.00  0.980          N  
ATOM  10538  CA  ILE B 645       8.613  17.629  -0.711  1.00  0.940          C  
ATOM  10539  C   ILE B 645       7.464  18.609  -0.412  1.00  0.820          C  
ATOM  10540  O   ILE B 645       7.412  19.668  -1.034  1.00  0.790          O  
ATOM  10541  CB  ILE B 645       8.358  16.665  -1.879  1.00  1.330          C  
ATOM  10542  CG1 ILE B 645       8.350  17.356  -3.215  1.00  1.330          C  
ATOM  10543  CG2 ILE B 645       7.090  16.030  -1.748  1.00  1.330          C  
ATOM  10544  CD1 ILE B 645       9.644  17.982  -3.706  1.00  1.330          C  
ATOM  10545  H   ILE B 645       8.833  15.882   0.549  1.00  1.180          H  
ATOM  10546  HA  ILE B 645       9.468  18.224  -0.994  1.00  1.130          H  
ATOM  10547  HB  ILE B 645       9.134  15.898  -1.873  1.00  1.600          H  
ATOM  10548 1HG1 ILE B 645       8.075  16.608  -3.885  1.00  1.600          H  
ATOM  10549 2HG1 ILE B 645       7.580  18.127  -3.207  1.00  1.600          H  
ATOM  10550 1HG2 ILE B 645       6.932  15.323  -2.562  1.00  1.600          H  
ATOM  10551 2HG2 ILE B 645       7.044  15.520  -0.822  1.00  1.600          H  
ATOM  10552 3HG2 ILE B 645       6.374  16.793  -1.788  1.00  1.600          H  
ATOM  10553 1HD1 ILE B 645       9.480  18.401  -4.700  1.00  1.600          H  
ATOM  10554 2HD1 ILE B 645       9.957  18.762  -3.060  1.00  1.600          H  
ATOM  10555 3HD1 ILE B 645      10.423  17.224  -3.758  1.00  1.600          H  
ATOM  10556  N   GLN B 646       6.565  18.314   0.559  1.00  0.780          N  
ATOM  10557  CA  GLN B 646       5.510  19.280   0.883  1.00  0.680          C  
ATOM  10558  C   GLN B 646       6.142  20.603   1.249  1.00  0.680          C  
ATOM  10559  O   GLN B 646       5.709  21.641   0.752  1.00  0.610          O  
ATOM  10560  CB  GLN B 646       4.657  18.892   2.117  1.00  0.990          C  
ATOM  10561  CG  GLN B 646       3.687  17.741   1.995  1.00  0.990          C  
ATOM  10562  CD  GLN B 646       2.978  17.438   3.295  1.00  0.990          C  
ATOM  10563  OE1 GLN B 646       3.509  17.609   4.405  1.00  0.990          O  
ATOM  10564  NE2 GLN B 646       1.739  17.009   3.166  1.00  0.990          N  
ATOM  10565  H   GLN B 646       6.604  17.411   1.031  1.00  0.940          H  
ATOM  10566  HA  GLN B 646       4.871  19.424   0.019  1.00  0.820          H  
ATOM  10567 1HB  GLN B 646       5.331  18.643   2.937  1.00  1.190          H  
ATOM  10568 2HB  GLN B 646       4.080  19.761   2.436  1.00  1.190          H  
ATOM  10569 1HG  GLN B 646       2.957  17.949   1.281  1.00  1.190          H  
ATOM  10570 2HG  GLN B 646       4.183  16.874   1.704  1.00  1.190          H  
ATOM  10571 1HE2 GLN B 646       1.199  16.784   3.968  1.00  1.190          H  
ATOM  10572 2HE2 GLN B 646       1.323  16.936   2.230  1.00  1.190          H  
ATOM  10573  N   ALA B 647       7.179  20.568   2.099  1.00  0.780          N  
ATOM  10574  CA  ALA B 647       7.857  21.791   2.515  1.00  0.820          C  
ATOM  10575  C   ALA B 647       8.472  22.530   1.328  1.00  0.760          C  
ATOM  10576  O   ALA B 647       8.416  23.768   1.249  1.00  0.770          O  
ATOM  10577  CB  ALA B 647       8.933  21.457   3.525  1.00  1.130          C  
ATOM  10578  H   ALA B 647       7.454  19.658   2.497  1.00  0.940          H  
ATOM  10579  HA  ALA B 647       7.120  22.445   2.976  1.00  0.980          H  
ATOM  10580 1HB  ALA B 647       9.420  22.371   3.857  1.00  1.360          H  
ATOM  10581 2HB  ALA B 647       8.481  20.951   4.377  1.00  1.360          H  
ATOM  10582 3HB  ALA B 647       9.669  20.798   3.061  1.00  1.360          H  
ATOM  10583  N   LYS B 648       9.052  21.777   0.392  1.00  0.750          N  
ATOM  10584  CA  LYS B 648       9.649  22.385  -0.791  1.00  0.710          C  
ATOM  10585  C   LYS B 648       8.581  23.036  -1.684  1.00  0.610          C  
ATOM  10586  O   LYS B 648       8.793  24.126  -2.228  1.00  0.590          O  
ATOM  10587  CB  LYS B 648      10.461  21.348  -1.539  1.00  1.010          C  
ATOM  10588  CG  LYS B 648      11.732  20.932  -0.794  1.00  1.010          C  
ATOM  10589  CD  LYS B 648      12.518  19.856  -1.531  1.00  1.010          C  
ATOM  10590  CE  LYS B 648      13.792  19.487  -0.773  1.00  1.010          C  
ATOM  10591  NZ  LYS B 648      14.563  18.409  -1.462  1.00  1.010          N  
ATOM  10592  H   LYS B 648       9.125  20.765   0.558  1.00  0.900          H  
ATOM  10593  HA  LYS B 648      10.328  23.171  -0.463  1.00  0.850          H  
ATOM  10594 1HB  LYS B 648       9.848  20.482  -1.686  1.00  1.210          H  
ATOM  10595 2HB  LYS B 648      10.740  21.736  -2.507  1.00  1.210          H  
ATOM  10596 1HG  LYS B 648      12.366  21.807  -0.650  1.00  1.210          H  
ATOM  10597 2HG  LYS B 648      11.452  20.547   0.190  1.00  1.210          H  
ATOM  10598 1HD  LYS B 648      11.904  18.962  -1.622  1.00  1.210          H  
ATOM  10599 2HD  LYS B 648      12.779  20.204  -2.528  1.00  1.210          H  
ATOM  10600 1HE  LYS B 648      14.422  20.370  -0.686  1.00  1.210          H  
ATOM  10601 2HE  LYS B 648      13.524  19.147   0.226  1.00  1.210          H  
ATOM  10602 1HZ  LYS B 648      15.395  18.196  -0.928  1.00  1.210          H  
ATOM  10603 2HZ  LYS B 648      13.993  17.579  -1.538  1.00  1.210          H  
ATOM  10604 3HZ  LYS B 648      14.829  18.719  -2.385  1.00  1.210          H  
ATOM  10605  N   VAL B 649       7.435  22.377  -1.830  1.00  0.580          N  
ATOM  10606  CA  VAL B 649       6.327  22.934  -2.593  1.00  0.580          C  
ATOM  10607  C   VAL B 649       5.764  24.175  -1.889  1.00  0.570          C  
ATOM  10608  O   VAL B 649       5.405  25.138  -2.566  1.00  0.540          O  
ATOM  10609  CB  VAL B 649       5.263  21.879  -2.950  1.00  0.810          C  
ATOM  10610  CG1 VAL B 649       4.004  22.553  -3.579  1.00  0.810          C  
ATOM  10611  CG2 VAL B 649       5.908  20.894  -3.994  1.00  0.810          C  
ATOM  10612  H   VAL B 649       7.353  21.447  -1.407  1.00  0.700          H  
ATOM  10613  HA  VAL B 649       6.728  23.264  -3.550  1.00  0.700          H  
ATOM  10614  HB  VAL B 649       4.961  21.339  -2.049  1.00  0.970          H  
ATOM  10615 1HG1 VAL B 649       3.275  21.788  -3.838  1.00  0.970          H  
ATOM  10616 2HG1 VAL B 649       3.554  23.242  -2.867  1.00  0.970          H  
ATOM  10617 3HG1 VAL B 649       4.291  23.101  -4.478  1.00  0.970          H  
ATOM  10618 1HG2 VAL B 649       5.212  20.130  -4.292  1.00  0.970          H  
ATOM  10619 2HG2 VAL B 649       6.208  21.455  -4.877  1.00  0.970          H  
ATOM  10620 3HG2 VAL B 649       6.784  20.427  -3.546  1.00  0.970          H  
ATOM  10621  N   LEU B 650       5.643  24.167  -0.548  1.00  0.670          N  
ATOM  10622  CA  LEU B 650       5.143  25.361   0.138  1.00  0.720          C  
ATOM  10623  C   LEU B 650       6.101  26.510  -0.106  1.00  0.720          C  
ATOM  10624  O   LEU B 650       5.677  27.659  -0.272  1.00  0.750          O  
ATOM  10625  CB  LEU B 650       5.151  25.237   1.653  1.00  0.990          C  
ATOM  10626  CG  LEU B 650       4.313  24.231   2.307  1.00  0.990          C  
ATOM  10627  CD1 LEU B 650       4.578  24.387   3.786  1.00  0.990          C  
ATOM  10628  CD2 LEU B 650       2.894  24.352   1.896  1.00  0.990          C  
ATOM  10629  H   LEU B 650       5.877  23.319  -0.023  1.00  0.800          H  
ATOM  10630  HA  LEU B 650       4.164  25.631  -0.250  1.00  0.860          H  
ATOM  10631 1HB  LEU B 650       6.178  25.033   1.956  1.00  1.190          H  
ATOM  10632 2HB  LEU B 650       4.872  26.206   2.066  1.00  1.190          H  
ATOM  10633  HG  LEU B 650       4.647  23.258   2.039  1.00  1.190          H  
ATOM  10634 1HD1 LEU B 650       4.059  23.676   4.343  1.00  1.190          H  
ATOM  10635 2HD1 LEU B 650       5.640  24.265   3.978  1.00  1.190          H  
ATOM  10636 3HD1 LEU B 650       4.267  25.383   4.107  1.00  1.190          H  
ATOM  10637 1HD2 LEU B 650       2.321  23.591   2.390  1.00  1.190          H  
ATOM  10638 2HD2 LEU B 650       2.522  25.310   2.154  1.00  1.190          H  
ATOM  10639 3HD2 LEU B 650       2.802  24.211   0.826  1.00  1.190          H  
ATOM  10640  N   THR B 651       7.409  26.191  -0.112  1.00  0.720          N  
ATOM  10641  CA  THR B 651       8.453  27.169  -0.340  1.00  0.760          C  
ATOM  10642  C   THR B 651       8.225  27.777  -1.706  1.00  0.630          C  
ATOM  10643  O   THR B 651       8.242  29.000  -1.833  1.00  0.650          O  
ATOM  10644  CB  THR B 651       9.864  26.552  -0.232  1.00  1.050          C  
ATOM  10645  OG1 THR B 651      10.061  26.029   1.098  1.00  1.050          O  
ATOM  10646  CG2 THR B 651      10.911  27.618  -0.518  1.00  1.050          C  
ATOM  10647  H   THR B 651       7.681  25.229   0.102  1.00  0.860          H  
ATOM  10648  HA  THR B 651       8.368  27.958   0.406  1.00  0.910          H  
ATOM  10649  HB  THR B 651       9.980  25.758  -0.943  1.00  1.260          H  
ATOM  10650  HG1 THR B 651       9.474  25.247   1.235  1.00  1.260          H  
ATOM  10651 1HG2 THR B 651      11.901  27.180  -0.436  1.00  1.260          H  
ATOM  10652 2HG2 THR B 651      10.772  28.004  -1.520  1.00  1.260          H  
ATOM  10653 3HG2 THR B 651      10.810  28.429   0.200  1.00  1.260          H  
ATOM  10654  N   LEU B 652       7.955  26.934  -2.715  1.00  0.530          N  
ATOM  10655  CA  LEU B 652       7.645  27.446  -4.036  1.00  0.480          C  
ATOM  10656  C   LEU B 652       6.449  28.357  -4.028  1.00  0.470          C  
ATOM  10657  O   LEU B 652       6.506  29.435  -4.603  1.00  0.480          O  
ATOM  10658  CB  LEU B 652       7.340  26.342  -5.049  1.00  0.690          C  
ATOM  10659  CG  LEU B 652       6.797  26.864  -6.424  1.00  0.690          C  
ATOM  10660  CD1 LEU B 652       7.829  27.798  -7.092  1.00  0.690          C  
ATOM  10661  CD2 LEU B 652       6.449  25.666  -7.289  1.00  0.690          C  
ATOM  10662  H   LEU B 652       8.019  25.925  -2.553  1.00  0.640          H  
ATOM  10663  HA  LEU B 652       8.515  27.998  -4.374  1.00  0.580          H  
ATOM  10664 1HB  LEU B 652       8.251  25.775  -5.230  1.00  0.830          H  
ATOM  10665 2HB  LEU B 652       6.599  25.673  -4.634  1.00  0.830          H  
ATOM  10666  HG  LEU B 652       5.888  27.439  -6.267  1.00  0.830          H  
ATOM  10667 1HD1 LEU B 652       7.425  28.165  -8.021  1.00  0.830          H  
ATOM  10668 2HD1 LEU B 652       8.046  28.657  -6.469  1.00  0.830          H  
ATOM  10669 3HD1 LEU B 652       8.756  27.253  -7.280  1.00  0.830          H  
ATOM  10670 1HD2 LEU B 652       6.053  26.001  -8.242  1.00  0.830          H  
ATOM  10671 2HD2 LEU B 652       7.333  25.081  -7.452  1.00  0.830          H  
ATOM  10672 3HD2 LEU B 652       5.710  25.056  -6.784  1.00  0.830          H  
ATOM  10673  N   ILE B 653       5.372  27.957  -3.374  1.00  0.500          N  
ATOM  10674  CA  ILE B 653       4.186  28.789  -3.376  1.00  0.580          C  
ATOM  10675  C   ILE B 653       4.520  30.175  -2.787  1.00  0.630          C  
ATOM  10676  O   ILE B 653       4.114  31.198  -3.360  1.00  0.700          O  
ATOM  10677  CB  ILE B 653       3.026  28.038  -2.683  1.00  0.780          C  
ATOM  10678  CG1 ILE B 653       2.615  26.824  -3.635  1.00  0.780          C  
ATOM  10679  CG2 ILE B 653       1.861  28.952  -2.414  1.00  0.780          C  
ATOM  10680  CD1 ILE B 653       1.694  25.777  -3.034  1.00  0.780          C  
ATOM  10681  H   ILE B 653       5.376  27.038  -2.919  1.00  0.600          H  
ATOM  10682  HA  ILE B 653       3.885  28.936  -4.405  1.00  0.700          H  
ATOM  10683  HB  ILE B 653       3.387  27.620  -1.740  1.00  0.940          H  
ATOM  10684 1HG1 ILE B 653       2.131  27.234  -4.521  1.00  0.940          H  
ATOM  10685 2HG1 ILE B 653       3.528  26.315  -3.951  1.00  0.940          H  
ATOM  10686 1HG2 ILE B 653       1.066  28.410  -1.929  1.00  0.940          H  
ATOM  10687 2HG2 ILE B 653       2.169  29.774  -1.770  1.00  0.940          H  
ATOM  10688 3HG2 ILE B 653       1.511  29.340  -3.360  1.00  0.940          H  
ATOM  10689 1HD1 ILE B 653       1.496  25.003  -3.778  1.00  0.940          H  
ATOM  10690 2HD1 ILE B 653       2.182  25.330  -2.166  1.00  0.940          H  
ATOM  10691 3HD1 ILE B 653       0.758  26.229  -2.739  1.00  0.940          H  
ATOM  10692  N   LYS B 654       5.263  30.227  -1.676  1.00  0.640          N  
ATOM  10693  CA  LYS B 654       5.692  31.523  -1.156  1.00  0.710          C  
ATOM  10694  C   LYS B 654       6.525  32.283  -2.190  1.00  0.660          C  
ATOM  10695  O   LYS B 654       6.320  33.485  -2.400  1.00  0.700          O  
ATOM  10696  CB  LYS B 654       6.534  31.405   0.109  1.00  0.970          C  
ATOM  10697  CG  LYS B 654       6.975  32.799   0.675  1.00  0.970          C  
ATOM  10698  CD  LYS B 654       7.781  32.690   1.962  1.00  0.970          C  
ATOM  10699  CE  LYS B 654       8.168  34.079   2.527  1.00  0.970          C  
ATOM  10700  NZ  LYS B 654       9.284  34.781   1.744  1.00  0.970          N  
ATOM  10701  H   LYS B 654       5.536  29.352  -1.211  1.00  0.770          H  
ATOM  10702  HA  LYS B 654       4.807  32.108  -0.939  1.00  0.850          H  
ATOM  10703 1HB  LYS B 654       5.985  30.861   0.847  1.00  1.160          H  
ATOM  10704 2HB  LYS B 654       7.436  30.830  -0.113  1.00  1.160          H  
ATOM  10705 1HG  LYS B 654       7.581  33.327  -0.066  1.00  1.160          H  
ATOM  10706 2HG  LYS B 654       6.084  33.396   0.871  1.00  1.160          H  
ATOM  10707 1HD  LYS B 654       7.207  32.170   2.718  1.00  1.160          H  
ATOM  10708 2HD  LYS B 654       8.690  32.123   1.767  1.00  1.160          H  
ATOM  10709 1HE  LYS B 654       7.285  34.717   2.523  1.00  1.160          H  
ATOM  10710 2HE  LYS B 654       8.498  33.944   3.556  1.00  1.160          H  
ATOM  10711 1HZ  LYS B 654       9.483  35.663   2.183  1.00  1.160          H  
ATOM  10712 2HZ  LYS B 654      10.112  34.212   1.759  1.00  1.160          H  
ATOM  10713 3HZ  LYS B 654       9.049  34.980   0.747  1.00  1.160          H  
ATOM  10714  N   GLN B 655       7.476  31.586  -2.825  1.00  0.610          N  
ATOM  10715  CA  GLN B 655       8.336  32.206  -3.815  1.00  0.610          C  
ATOM  10716  C   GLN B 655       7.526  32.735  -4.977  1.00  0.590          C  
ATOM  10717  O   GLN B 655       7.792  33.832  -5.445  1.00  0.630          O  
ATOM  10718  CB  GLN B 655       9.397  31.231  -4.311  1.00  0.850          C  
ATOM  10719  CG  GLN B 655      10.452  30.913  -3.275  1.00  0.850          C  
ATOM  10720  CD  GLN B 655      11.372  29.805  -3.702  1.00  0.850          C  
ATOM  10721  OE1 GLN B 655      11.030  28.981  -4.554  1.00  0.850          O  
ATOM  10722  NE2 GLN B 655      12.555  29.766  -3.109  1.00  0.850          N  
ATOM  10723  H   GLN B 655       7.624  30.601  -2.581  1.00  0.730          H  
ATOM  10724  HA  GLN B 655       8.843  33.045  -3.343  1.00  0.730          H  
ATOM  10725 1HB  GLN B 655       8.923  30.309  -4.610  1.00  1.020          H  
ATOM  10726 2HB  GLN B 655       9.890  31.645  -5.187  1.00  1.020          H  
ATOM  10727 1HG  GLN B 655      11.052  31.808  -3.120  1.00  1.020          H  
ATOM  10728 2HG  GLN B 655       9.975  30.634  -2.345  1.00  1.020          H  
ATOM  10729 1HE2 GLN B 655      13.213  29.051  -3.349  1.00  1.020          H  
ATOM  10730 2HE2 GLN B 655      12.794  30.451  -2.420  1.00  1.020          H  
ATOM  10731  N   LEU B 656       6.472  32.044  -5.398  1.00  0.610          N  
ATOM  10732  CA  LEU B 656       5.702  32.566  -6.508  1.00  0.700          C  
ATOM  10733  C   LEU B 656       5.186  33.926  -6.129  1.00  0.700          C  
ATOM  10734  O   LEU B 656       5.251  34.857  -6.933  1.00  0.760          O  
ATOM  10735  CB  LEU B 656       4.473  31.717  -6.805  1.00  0.940          C  
ATOM  10736  CG  LEU B 656       4.649  30.332  -7.343  1.00  0.940          C  
ATOM  10737  CD1 LEU B 656       3.267  29.713  -7.359  1.00  0.940          C  
ATOM  10738  CD2 LEU B 656       5.308  30.340  -8.732  1.00  0.940          C  
ATOM  10739  H   LEU B 656       6.287  31.129  -4.999  1.00  0.730          H  
ATOM  10740  HA  LEU B 656       6.337  32.664  -7.381  1.00  0.840          H  
ATOM  10741 1HB  LEU B 656       3.931  31.611  -5.873  1.00  1.130          H  
ATOM  10742 2HB  LEU B 656       3.842  32.260  -7.498  1.00  1.130          H  
ATOM  10743  HG  LEU B 656       5.260  29.757  -6.670  1.00  1.130          H  
ATOM  10744 1HD1 LEU B 656       3.340  28.719  -7.693  1.00  1.130          H  
ATOM  10745 2HD1 LEU B 656       2.848  29.722  -6.355  1.00  1.130          H  
ATOM  10746 3HD1 LEU B 656       2.618  30.281  -8.024  1.00  1.130          H  
ATOM  10747 1HD2 LEU B 656       5.401  29.315  -9.093  1.00  1.130          H  
ATOM  10748 2HD2 LEU B 656       4.696  30.916  -9.420  1.00  1.130          H  
ATOM  10749 3HD2 LEU B 656       6.299  30.784  -8.674  1.00  1.130          H  
ATOM  10750  N   ARG B 657       4.707  34.094  -4.886  1.00  0.710          N  
ATOM  10751  CA  ARG B 657       4.261  35.435  -4.537  1.00  0.820          C  
ATOM  10752  C   ARG B 657       5.379  36.418  -4.720  1.00  0.930          C  
ATOM  10753  O   ARG B 657       5.209  37.411  -5.424  1.00  1.070          O  
ATOM  10754  CB  ARG B 657       3.757  35.613  -3.124  1.00  1.100          C  
ATOM  10755  CG  ARG B 657       3.137  37.053  -2.875  1.00  1.100          C  
ATOM  10756  CD  ARG B 657       4.121  38.150  -2.336  1.00  1.100          C  
ATOM  10757  NE  ARG B 657       4.723  37.793  -1.066  1.00  1.100          N  
ATOM  10758  CZ  ARG B 657       4.090  37.931   0.126  1.00  1.100          C  
ATOM  10759  NH1 ARG B 657       2.862  38.401   0.159  1.00  1.100          N  
ATOM  10760  NH2 ARG B 657       4.685  37.593   1.268  1.00  1.100          N  
ATOM  10761  H   ARG B 657       4.630  33.291  -4.246  1.00  0.850          H  
ATOM  10762  HA  ARG B 657       3.444  35.714  -5.174  1.00  0.980          H  
ATOM  10763 1HB  ARG B 657       3.002  34.882  -2.912  1.00  1.320          H  
ATOM  10764 2HB  ARG B 657       4.577  35.468  -2.424  1.00  1.320          H  
ATOM  10765 1HG  ARG B 657       2.758  37.424  -3.832  1.00  1.320          H  
ATOM  10766 2HG  ARG B 657       2.299  36.970  -2.202  1.00  1.320          H  
ATOM  10767 1HD  ARG B 657       4.919  38.357  -3.028  1.00  1.320          H  
ATOM  10768 2HD  ARG B 657       3.588  39.073  -2.199  1.00  1.320          H  
ATOM  10769  HE  ARG B 657       5.699  37.427  -1.073  1.00  1.320          H  
ATOM  10770 1HH1 ARG B 657       2.361  38.679  -0.709  1.00  1.320          H  
ATOM  10771 2HH1 ARG B 657       2.380  38.458   1.068  1.00  1.320          H  
ATOM  10772 1HH2 ARG B 657       5.626  37.228   1.266  1.00  1.320          H  
ATOM  10773 2HH2 ARG B 657       4.174  37.711   2.175  1.00  1.320          H  
ATOM  10774  N   ASP B 658       6.528  36.126  -4.098  1.00  0.930          N  
ATOM  10775  CA  ASP B 658       7.676  37.037  -4.064  1.00  1.070          C  
ATOM  10776  C   ASP B 658       8.249  37.374  -5.459  1.00  1.140          C  
ATOM  10777  O   ASP B 658       8.703  38.502  -5.701  1.00  1.310          O  
ATOM  10778  CB  ASP B 658       8.794  36.421  -3.208  1.00  1.440          C  
ATOM  10779  CG  ASP B 658       8.494  36.324  -1.649  1.00  1.440          C  
ATOM  10780  OD1 ASP B 658       7.550  36.913  -1.151  1.00  1.440          O  
ATOM  10781  OD2 ASP B 658       9.240  35.620  -0.981  1.00  1.440          O  
ATOM  10782  H   ASP B 658       6.575  35.237  -3.581  1.00  1.120          H  
ATOM  10783  HA  ASP B 658       7.350  37.963  -3.598  1.00  1.280          H  
ATOM  10784 1HB  ASP B 658       9.003  35.423  -3.582  1.00  1.730          H  
ATOM  10785 2HB  ASP B 658       9.702  37.005  -3.346  1.00  1.730          H  
ATOM  10786  N   LEU B 659       8.227  36.391  -6.360  1.00  1.030          N  
ATOM  10787  CA  LEU B 659       8.730  36.496  -7.730  1.00  1.100          C  
ATOM  10788  C   LEU B 659       7.791  37.238  -8.673  1.00  1.110          C  
ATOM  10789  O   LEU B 659       8.218  38.070  -9.478  1.00  1.180          O  
ATOM  10790  CB  LEU B 659       8.864  35.073  -8.321  1.00  1.510          C  
ATOM  10791  CG  LEU B 659       9.932  34.112  -7.764  1.00  1.510          C  
ATOM  10792  CD1 LEU B 659       9.636  32.697  -8.312  1.00  1.510          C  
ATOM  10793  CD2 LEU B 659      11.308  34.566  -8.202  1.00  1.510          C  
ATOM  10794  H   LEU B 659       7.882  35.487  -6.048  1.00  1.240          H  
ATOM  10795  HA  LEU B 659       9.685  37.012  -7.709  1.00  1.320          H  
ATOM  10796 1HB  LEU B 659       7.910  34.578  -8.168  1.00  1.810          H  
ATOM  10797 2HB  LEU B 659       9.024  35.164  -9.397  1.00  1.810          H  
ATOM  10798  HG  LEU B 659       9.891  34.089  -6.680  1.00  1.810          H  
ATOM  10799 1HD1 LEU B 659      10.378  31.994  -7.935  1.00  1.810          H  
ATOM  10800 2HD1 LEU B 659       8.647  32.381  -7.985  1.00  1.810          H  
ATOM  10801 3HD1 LEU B 659       9.666  32.713  -9.391  1.00  1.810          H  
ATOM  10802 1HD2 LEU B 659      12.055  33.873  -7.817  1.00  1.810          H  
ATOM  10803 2HD2 LEU B 659      11.355  34.585  -9.289  1.00  1.810          H  
ATOM  10804 3HD2 LEU B 659      11.510  35.561  -7.814  1.00  1.810          H  
ATOM  10805  N   LEU B 660       6.510  36.900  -8.595  1.00  1.070          N  
ATOM  10806  CA  LEU B 660       5.503  37.398  -9.511  1.00  1.090          C  
ATOM  10807  C   LEU B 660       4.588  38.497  -8.951  1.00  1.080          C  
ATOM  10808  O   LEU B 660       3.854  39.126  -9.717  1.00  1.140          O  
ATOM  10809  CB  LEU B 660       4.651  36.195  -9.891  1.00  1.520          C  
ATOM  10810  CG  LEU B 660       5.419  34.961 -10.467  1.00  1.520          C  
ATOM  10811  CD1 LEU B 660       4.433  33.854 -10.638  1.00  1.520          C  
ATOM  10812  CD2 LEU B 660       6.135  35.290 -11.796  1.00  1.520          C  
ATOM  10813  H   LEU B 660       6.219  36.198  -7.912  1.00  1.280          H  
ATOM  10814  HA  LEU B 660       6.007  37.803 -10.384  1.00  1.310          H  
ATOM  10815 1HB  LEU B 660       4.149  35.869  -9.014  1.00  1.820          H  
ATOM  10816 2HB  LEU B 660       3.906  36.510 -10.619  1.00  1.820          H  
ATOM  10817  HG  LEU B 660       6.155  34.631  -9.744  1.00  1.820          H  
ATOM  10818 1HD1 LEU B 660       4.955  32.976 -11.000  1.00  1.820          H  
ATOM  10819 2HD1 LEU B 660       3.969  33.628  -9.678  1.00  1.820          H  
ATOM  10820 3HD1 LEU B 660       3.669  34.156 -11.350  1.00  1.820          H  
ATOM  10821 1HD2 LEU B 660       6.655  34.400 -12.159  1.00  1.820          H  
ATOM  10822 2HD2 LEU B 660       5.404  35.611 -12.538  1.00  1.820          H  
ATOM  10823 3HD2 LEU B 660       6.864  36.084 -11.641  1.00  1.820          H  
ATOM  10824  N   ASN B 661       4.604  38.715  -7.623  1.00  1.040          N  
ATOM  10825  CA  ASN B 661       3.704  39.637  -6.921  1.00  1.070          C  
ATOM  10826  C   ASN B 661       2.252  39.262  -7.214  1.00  1.050          C  
ATOM  10827  O   ASN B 661       1.381  40.092  -7.510  1.00  1.150          O  
ATOM  10828  CB  ASN B 661       4.071  41.067  -7.228  1.00  1.490          C  
ATOM  10829  CG  ASN B 661       5.459  41.378  -6.700  1.00  1.490          C  
ATOM  10830  OD1 ASN B 661       5.801  40.951  -5.573  1.00  1.490          O  
ATOM  10831  ND2 ASN B 661       6.245  42.099  -7.462  1.00  1.490          N  
ATOM  10832  H   ASN B 661       5.233  38.191  -7.024  1.00  1.250          H  
ATOM  10833  HA  ASN B 661       3.846  39.496  -5.848  1.00  1.280          H  
ATOM  10834 1HB  ASN B 661       4.037  41.263  -8.299  1.00  1.780          H  
ATOM  10835 2HB  ASN B 661       3.370  41.720  -6.742  1.00  1.780          H  
ATOM  10836 1HD2 ASN B 661       7.163  42.335  -7.148  1.00  1.780          H  
ATOM  10837 2HD2 ASN B 661       5.925  42.443  -8.364  1.00  1.780          H  
ATOM  10838  N   ILE B 662       2.053  37.952  -7.119  1.00  0.980          N  
ATOM  10839  CA  ILE B 662       0.799  37.214  -7.367  1.00  1.010          C  
ATOM  10840  C   ILE B 662       0.005  36.921  -6.099  1.00  0.850          C  
ATOM  10841  O   ILE B 662       0.575  36.471  -5.103  1.00  0.890          O  
ATOM  10842  CB  ILE B 662       1.103  35.864  -8.123  1.00  1.400          C  
ATOM  10843  CG1 ILE B 662      -0.162  35.055  -8.438  1.00  1.400          C  
ATOM  10844  CG2 ILE B 662       2.031  34.996  -7.372  1.00  1.400          C  
ATOM  10845  CD1 ILE B 662      -0.974  35.611  -9.480  1.00  1.400          C  
ATOM  10846  H   ILE B 662       2.906  37.480  -6.809  1.00  1.180          H  
ATOM  10847  HA  ILE B 662       0.178  37.836  -8.008  1.00  1.210          H  
ATOM  10848  HB  ILE B 662       1.564  36.112  -9.078  1.00  1.680          H  
ATOM  10849 1HG1 ILE B 662       0.127  34.067  -8.737  1.00  1.680          H  
ATOM  10850 2HG1 ILE B 662      -0.771  34.968  -7.546  1.00  1.680          H  
ATOM  10851 1HG2 ILE B 662       2.246  34.102  -7.947  1.00  1.680          H  
ATOM  10852 2HG2 ILE B 662       2.924  35.536  -7.218  1.00  1.680          H  
ATOM  10853 3HG2 ILE B 662       1.602  34.711  -6.426  1.00  1.680          H  
ATOM  10854 1HD1 ILE B 662      -1.847  35.000  -9.634  1.00  1.680          H  
ATOM  10855 2HD1 ILE B 662      -1.290  36.595  -9.215  1.00  1.680          H  
ATOM  10856 3HD1 ILE B 662      -0.390  35.662 -10.395  1.00  1.680          H  
ATOM  10857  N   THR B 663      -1.318  37.163  -6.134  1.00  0.760          N  
ATOM  10858  CA  THR B 663      -2.153  36.857  -4.981  1.00  0.630          C  
ATOM  10859  C   THR B 663      -2.339  35.366  -4.842  1.00  0.570          C  
ATOM  10860  O   THR B 663      -2.739  34.678  -5.790  1.00  0.590          O  
ATOM  10861  CB  THR B 663      -3.562  37.466  -5.087  1.00  0.930          C  
ATOM  10862  OG1 THR B 663      -3.475  38.834  -5.198  1.00  0.930          O  
ATOM  10863  CG2 THR B 663      -4.335  37.173  -3.857  1.00  0.930          C  
ATOM  10864  H   THR B 663      -1.786  37.553  -6.960  1.00  0.910          H  
ATOM  10865  HA  THR B 663      -1.664  37.230  -4.081  1.00  0.760          H  
ATOM  10866  HB  THR B 663      -4.082  37.075  -5.934  1.00  1.120          H  
ATOM  10867  HG1 THR B 663      -3.123  39.084  -6.082  1.00  1.120          H  
ATOM  10868 1HG2 THR B 663      -5.312  37.641  -3.955  1.00  1.120          H  
ATOM  10869 2HG2 THR B 663      -4.465  36.111  -3.705  1.00  1.120          H  
ATOM  10870 3HG2 THR B 663      -3.804  37.594  -3.000  1.00  1.120          H  
ATOM  10871  N   ILE B 664      -2.092  34.857  -3.652  1.00  0.540          N  
ATOM  10872  CA  ILE B 664      -2.265  33.439  -3.428  1.00  0.520          C  
ATOM  10873  C   ILE B 664      -3.185  33.116  -2.280  1.00  0.510          C  
ATOM  10874  O   ILE B 664      -3.055  33.672  -1.193  1.00  0.540          O  
ATOM  10875  CB  ILE B 664      -0.907  32.741  -3.203  1.00  0.740          C  
ATOM  10876  CG1 ILE B 664      -0.029  32.922  -4.484  1.00  0.740          C  
ATOM  10877  CG2 ILE B 664      -1.114  31.241  -2.804  1.00  0.740          C  
ATOM  10878  CD1 ILE B 664       1.397  32.477  -4.353  1.00  0.740          C  
ATOM  10879  H   ILE B 664      -1.774  35.481  -2.897  1.00  0.650          H  
ATOM  10880  HA  ILE B 664      -2.709  33.006  -4.322  1.00  0.620          H  
ATOM  10881  HB  ILE B 664      -0.384  33.249  -2.406  1.00  0.880          H  
ATOM  10882 1HG1 ILE B 664      -0.495  32.389  -5.315  1.00  0.880          H  
ATOM  10883 2HG1 ILE B 664       0.005  33.973  -4.728  1.00  0.880          H  
ATOM  10884 1HG2 ILE B 664      -0.169  30.790  -2.635  1.00  0.880          H  
ATOM  10885 2HG2 ILE B 664      -1.694  31.160  -1.887  1.00  0.880          H  
ATOM  10886 3HG2 ILE B 664      -1.635  30.713  -3.609  1.00  0.880          H  
ATOM  10887 1HD1 ILE B 664       1.914  32.670  -5.282  1.00  0.880          H  
ATOM  10888 2HD1 ILE B 664       1.880  33.020  -3.554  1.00  0.880          H  
ATOM  10889 3HD1 ILE B 664       1.451  31.432  -4.144  1.00  0.880          H  
ATOM  10890  N   ILE B 665      -4.135  32.238  -2.541  1.00  0.480          N  
ATOM  10891  CA  ILE B 665      -4.997  31.738  -1.483  1.00  0.480          C  
ATOM  10892  C   ILE B 665      -4.635  30.279  -1.284  1.00  0.550          C  
ATOM  10893  O   ILE B 665      -4.640  29.505  -2.236  1.00  0.740          O  
ATOM  10894  CB  ILE B 665      -6.498  31.895  -1.780  1.00  0.670          C  
ATOM  10895  CG1 ILE B 665      -6.847  33.381  -1.928  1.00  0.670          C  
ATOM  10896  CG2 ILE B 665      -7.324  31.192  -0.660  1.00  0.670          C  
ATOM  10897  CD1 ILE B 665      -8.231  33.654  -2.456  1.00  0.670          C  
ATOM  10898  H   ILE B 665      -4.202  31.880  -3.504  1.00  0.580          H  
ATOM  10899  HA  ILE B 665      -4.784  32.271  -0.564  1.00  0.580          H  
ATOM  10900  HB  ILE B 665      -6.706  31.452  -2.730  1.00  0.810          H  
ATOM  10901 1HG1 ILE B 665      -6.768  33.856  -0.978  1.00  0.810          H  
ATOM  10902 2HG1 ILE B 665      -6.120  33.832  -2.589  1.00  0.810          H  
ATOM  10903 1HG2 ILE B 665      -8.383  31.274  -0.865  1.00  0.810          H  
ATOM  10904 2HG2 ILE B 665      -7.068  30.134  -0.610  1.00  0.810          H  
ATOM  10905 3HG2 ILE B 665      -7.107  31.655   0.305  1.00  0.810          H  
ATOM  10906 1HD1 ILE B 665      -8.364  34.734  -2.534  1.00  0.810          H  
ATOM  10907 2HD1 ILE B 665      -8.358  33.206  -3.433  1.00  0.810          H  
ATOM  10908 3HD1 ILE B 665      -8.979  33.250  -1.787  1.00  0.810          H  
ATOM  10909  N   PHE B 666      -4.253  29.909  -0.072  1.00  0.540          N  
ATOM  10910  CA  PHE B 666      -3.823  28.543   0.190  1.00  0.660          C  
ATOM  10911  C   PHE B 666      -4.751  27.844   1.179  1.00  0.680          C  
ATOM  10912  O   PHE B 666      -4.811  28.217   2.350  1.00  0.740          O  
ATOM  10913  CB  PHE B 666      -2.394  28.600   0.723  1.00  0.880          C  
ATOM  10914  CG  PHE B 666      -1.701  27.311   0.927  1.00  0.880          C  
ATOM  10915  CD1 PHE B 666      -0.884  26.800  -0.055  1.00  0.880          C  
ATOM  10916  CD2 PHE B 666      -1.813  26.623   2.105  1.00  0.880          C  
ATOM  10917  CE1 PHE B 666      -0.199  25.633   0.166  1.00  0.880          C  
ATOM  10918  CE2 PHE B 666      -1.124  25.453   2.305  1.00  0.880          C  
ATOM  10919  CZ  PHE B 666      -0.332  24.965   1.336  1.00  0.880          C  
ATOM  10920  H   PHE B 666      -4.221  30.609   0.672  1.00  0.650          H  
ATOM  10921  HA  PHE B 666      -3.840  27.979  -0.740  1.00  0.790          H  
ATOM  10922 1HB  PHE B 666      -1.789  29.197   0.043  1.00  1.050          H  
ATOM  10923 2HB  PHE B 666      -2.396  29.129   1.677  1.00  1.050          H  
ATOM  10924  HD1 PHE B 666      -0.775  27.336  -0.997  1.00  1.050          H  
ATOM  10925  HD2 PHE B 666      -2.455  27.021   2.869  1.00  1.050          H  
ATOM  10926  HE1 PHE B 666       0.452  25.230  -0.595  1.00  1.050          H  
ATOM  10927  HE2 PHE B 666      -1.201  24.913   3.235  1.00  1.050          H  
ATOM  10928  HZ  PHE B 666       0.202  24.037   1.496  1.00  1.050          H  
ATOM  10929  N   ILE B 667      -5.468  26.834   0.711  1.00  0.690          N  
ATOM  10930  CA  ILE B 667      -6.424  26.121   1.554  1.00  0.750          C  
ATOM  10931  C   ILE B 667      -5.733  24.865   2.060  1.00  0.730          C  
ATOM  10932  O   ILE B 667      -5.241  24.056   1.266  1.00  0.730          O  
ATOM  10933  CB  ILE B 667      -7.705  25.772   0.775  1.00  1.030          C  
ATOM  10934  CG1 ILE B 667      -8.333  27.078   0.246  1.00  1.030          C  
ATOM  10935  CG2 ILE B 667      -8.704  25.040   1.729  1.00  1.030          C  
ATOM  10936  CD1 ILE B 667      -9.406  26.909  -0.744  1.00  1.030          C  
ATOM  10937  H   ILE B 667      -5.366  26.568  -0.276  1.00  0.830          H  
ATOM  10938  HA  ILE B 667      -6.687  26.738   2.411  1.00  0.900          H  
ATOM  10939  HB  ILE B 667      -7.466  25.140  -0.072  1.00  1.230          H  
ATOM  10940 1HG1 ILE B 667      -8.743  27.609   1.053  1.00  1.230          H  
ATOM  10941 2HG1 ILE B 667      -7.552  27.680  -0.215  1.00  1.230          H  
ATOM  10942 1HG2 ILE B 667      -9.618  24.789   1.202  1.00  1.230          H  
ATOM  10943 2HG2 ILE B 667      -8.253  24.118   2.095  1.00  1.230          H  
ATOM  10944 3HG2 ILE B 667      -8.941  25.692   2.578  1.00  1.230          H  
ATOM  10945 1HD1 ILE B 667      -9.755  27.899  -1.033  1.00  1.230          H  
ATOM  10946 2HD1 ILE B 667      -9.009  26.384  -1.618  1.00  1.230          H  
ATOM  10947 3HD1 ILE B 667     -10.238  26.347  -0.331  1.00  1.230          H  
ATOM  10948  N   SER B 668      -5.724  24.676   3.380  1.00  0.780          N  
ATOM  10949  CA  SER B 668      -4.998  23.556   3.968  1.00  0.810          C  
ATOM  10950  C   SER B 668      -5.708  22.761   5.047  1.00  0.850          C  
ATOM  10951  O   SER B 668      -6.463  23.292   5.863  1.00  1.060          O  
ATOM  10952  CB  SER B 668      -3.757  24.055   4.618  1.00  1.120          C  
ATOM  10953  OG  SER B 668      -3.069  23.009   5.197  1.00  1.120          O  
ATOM  10954  H   SER B 668      -6.185  25.366   3.984  1.00  0.940          H  
ATOM  10955  HA  SER B 668      -4.736  22.866   3.166  1.00  0.970          H  
ATOM  10956 1HB  SER B 668      -3.165  24.558   3.913  1.00  1.350          H  
ATOM  10957 2HB  SER B 668      -4.030  24.751   5.383  1.00  1.350          H  
ATOM  10958  HG  SER B 668      -2.338  23.414   5.721  1.00  1.350          H  
ATOM  10959  N   HIS B 669      -5.418  21.456   5.046  1.00  0.880          N  
ATOM  10960  CA  HIS B 669      -5.856  20.459   6.025  1.00  1.050          C  
ATOM  10961  C   HIS B 669      -4.881  20.448   7.222  1.00  1.080          C  
ATOM  10962  O   HIS B 669      -5.097  19.813   8.273  1.00  1.180          O  
ATOM  10963  CB  HIS B 669      -5.816  19.118   5.306  1.00  1.400          C  
ATOM  10964  CG  HIS B 669      -4.431  18.794   4.936  1.00  1.400          C  
ATOM  10965  ND1 HIS B 669      -3.720  19.518   3.980  1.00  1.400          N  
ATOM  10966  CD2 HIS B 669      -3.584  17.851   5.404  1.00  1.400          C  
ATOM  10967  CE1 HIS B 669      -2.499  19.007   3.877  1.00  1.400          C  
ATOM  10968  NE2 HIS B 669      -2.396  18.003   4.733  1.00  1.400          N  
ATOM  10969  H   HIS B 669      -4.797  21.096   4.310  1.00  1.060          H  
ATOM  10970  HA  HIS B 669      -6.865  20.671   6.381  1.00  1.260          H  
ATOM  10971 1HB  HIS B 669      -6.222  18.333   5.893  1.00  1.680          H  
ATOM  10972 2HB  HIS B 669      -6.408  19.175   4.389  1.00  1.680          H  
ATOM  10973  HD2 HIS B 669      -3.801  17.112   6.178  1.00  1.680          H  
ATOM  10974  HE1 HIS B 669      -1.712  19.355   3.208  1.00  1.680          H  
ATOM  10975  HE2 HIS B 669      -1.582  17.434   4.892  1.00  1.680          H  
ATOM  10976  N   ASN B 670      -3.782  21.165   7.022  1.00  1.090          N  
ATOM  10977  CA  ASN B 670      -2.659  21.247   7.923  1.00  1.130          C  
ATOM  10978  C   ASN B 670      -2.208  22.694   8.160  1.00  1.090          C  
ATOM  10979  O   ASN B 670      -1.565  23.367   7.320  1.00  1.000          O  
ATOM  10980  CB  ASN B 670      -1.544  20.359   7.417  1.00  1.570          C  
ATOM  10981  CG  ASN B 670      -0.354  20.265   8.333  1.00  1.570          C  
ATOM  10982  OD1 ASN B 670      -0.145  21.075   9.269  1.00  1.570          O  
ATOM  10983  ND2 ASN B 670       0.460  19.256   8.087  1.00  1.570          N  
ATOM  10984  H   ASN B 670      -3.727  21.683   6.155  1.00  1.310          H  
ATOM  10985  HA  ASN B 670      -2.978  20.862   8.892  1.00  1.360          H  
ATOM  10986 1HB  ASN B 670      -1.939  19.357   7.291  1.00  1.880          H  
ATOM  10987 2HB  ASN B 670      -1.235  20.694   6.444  1.00  1.880          H  
ATOM  10988 1HD2 ASN B 670       1.280  19.120   8.650  1.00  1.880          H  
ATOM  10989 2HD2 ASN B 670       0.270  18.618   7.334  1.00  1.880          H  
ATOM  10990  N   ILE B 671      -2.510  23.122   9.364  1.00  1.210          N  
ATOM  10991  CA  ILE B 671      -2.296  24.453   9.873  1.00  1.270          C  
ATOM  10992  C   ILE B 671      -0.827  24.830   9.784  1.00  1.250          C  
ATOM  10993  O   ILE B 671      -0.529  26.002   9.559  1.00  1.280          O  
ATOM  10994  CB  ILE B 671      -2.808  24.567  11.332  1.00  1.750          C  
ATOM  10995  CG1 ILE B 671      -4.356  24.785  11.392  1.00  1.750          C  
ATOM  10996  CG2 ILE B 671      -2.090  25.714  12.077  1.00  1.750          C  
ATOM  10997  CD1 ILE B 671      -5.210  23.769  10.587  1.00  1.750          C  
ATOM  10998  H   ILE B 671      -3.009  22.470   9.956  1.00  1.450          H  
ATOM  10999  HA  ILE B 671      -2.859  25.154   9.256  1.00  1.520          H  
ATOM  11000  HB  ILE B 671      -2.622  23.646  11.837  1.00  2.100          H  
ATOM  11001 1HG1 ILE B 671      -4.656  24.717  12.437  1.00  2.100          H  
ATOM  11002 2HG1 ILE B 671      -4.578  25.781  11.048  1.00  2.100          H  
ATOM  11003 1HG2 ILE B 671      -2.450  25.752  13.088  1.00  2.100          H  
ATOM  11004 2HG2 ILE B 671      -1.022  25.554  12.099  1.00  2.100          H  
ATOM  11005 3HG2 ILE B 671      -2.299  26.664  11.579  1.00  2.100          H  
ATOM  11006 1HD1 ILE B 671      -6.255  23.998  10.711  1.00  2.100          H  
ATOM  11007 2HD1 ILE B 671      -4.984  23.819   9.526  1.00  2.100          H  
ATOM  11008 3HD1 ILE B 671      -5.023  22.761  10.956  1.00  2.100          H  
ATOM  11009  N   SER B 672       0.083  23.871  10.033  1.00  1.250          N  
ATOM  11010  CA  SER B 672       1.523  24.132  10.044  1.00  1.260          C  
ATOM  11011  C   SER B 672       2.066  24.510   8.680  1.00  1.150          C  
ATOM  11012  O   SER B 672       3.195  25.005   8.571  1.00  1.210          O  
ATOM  11013  CB  SER B 672       2.312  22.939  10.529  1.00  1.760          C  
ATOM  11014  OG  SER B 672       2.304  21.894   9.604  1.00  1.760          O  
ATOM  11015  H   SER B 672      -0.210  22.903  10.168  1.00  1.500          H  
ATOM  11016  HA  SER B 672       1.705  24.948  10.734  1.00  1.510          H  
ATOM  11017 1HB  SER B 672       3.340  23.242  10.731  1.00  2.110          H  
ATOM  11018 2HB  SER B 672       1.897  22.608  11.424  1.00  2.110          H  
ATOM  11019  HG  SER B 672       1.425  21.506   9.639  1.00  2.110          H  
ATOM  11020  N   LEU B 673       1.296  24.282   7.616  1.00  1.020          N  
ATOM  11021  CA  LEU B 673       1.803  24.642   6.322  1.00  0.930          C  
ATOM  11022  C   LEU B 673       1.549  26.142   6.231  1.00  0.900          C  
ATOM  11023  O   LEU B 673       2.448  26.952   6.046  1.00  0.960          O  
ATOM  11024  CB  LEU B 673       1.013  23.916   5.220  1.00  1.340          C  
ATOM  11025  CG  LEU B 673       1.027  22.321   5.207  1.00  1.340          C  
ATOM  11026  CD1 LEU B 673       0.068  21.863   4.141  1.00  1.340          C  
ATOM  11027  CD2 LEU B 673       2.391  21.701   4.954  1.00  1.340          C  
ATOM  11028  H   LEU B 673       0.352  23.904   7.706  1.00  1.220          H  
ATOM  11029  HA  LEU B 673       2.870  24.441   6.263  1.00  1.120          H  
ATOM  11030 1HB  LEU B 673      -0.028  24.209   5.321  1.00  1.610          H  
ATOM  11031 2HB  LEU B 673       1.356  24.276   4.276  1.00  1.610          H  
ATOM  11032  HG  LEU B 673       0.677  21.980   6.170  1.00  1.610          H  
ATOM  11033 1HD1 LEU B 673       0.023  20.777   4.142  1.00  1.610          H  
ATOM  11034 2HD1 LEU B 673      -0.912  22.260   4.338  1.00  1.610          H  
ATOM  11035 3HD1 LEU B 673       0.405  22.215   3.183  1.00  1.610          H  
ATOM  11036 1HD2 LEU B 673       2.301  20.611   4.981  1.00  1.610          H  
ATOM  11037 2HD2 LEU B 673       2.763  21.986   3.986  1.00  1.610          H  
ATOM  11038 3HD2 LEU B 673       3.086  22.018   5.734  1.00  1.610          H  
ATOM  11039  N   ILE B 674       0.320  26.547   6.525  1.00  0.900          N  
ATOM  11040  CA  ILE B 674      -0.039  27.980   6.458  1.00  0.910          C  
ATOM  11041  C   ILE B 674       0.772  28.827   7.424  1.00  0.950          C  
ATOM  11042  O   ILE B 674       1.304  29.898   7.070  1.00  0.970          O  
ATOM  11043  CB  ILE B 674      -1.549  28.190   6.689  1.00  1.270          C  
ATOM  11044  CG1 ILE B 674      -2.269  27.651   5.467  1.00  1.270          C  
ATOM  11045  CG2 ILE B 674      -1.913  29.679   6.996  1.00  1.270          C  
ATOM  11046  CD1 ILE B 674      -3.723  27.493   5.609  1.00  1.270          C  
ATOM  11047  H   ILE B 674      -0.367  25.821   6.772  1.00  1.080          H  
ATOM  11048  HA  ILE B 674       0.182  28.330   5.451  1.00  1.090          H  
ATOM  11049  HB  ILE B 674      -1.854  27.575   7.542  1.00  1.520          H  
ATOM  11050 1HG1 ILE B 674      -2.086  28.341   4.648  1.00  1.520          H  
ATOM  11051 2HG1 ILE B 674      -1.844  26.686   5.208  1.00  1.520          H  
ATOM  11052 1HG2 ILE B 674      -2.971  29.771   7.165  1.00  1.520          H  
ATOM  11053 2HG2 ILE B 674      -1.393  30.025   7.889  1.00  1.520          H  
ATOM  11054 3HG2 ILE B 674      -1.643  30.295   6.173  1.00  1.520          H  
ATOM  11055 1HD1 ILE B 674      -4.150  27.109   4.680  1.00  1.520          H  
ATOM  11056 2HD1 ILE B 674      -3.879  26.797   6.389  1.00  1.520          H  
ATOM  11057 3HD1 ILE B 674      -4.203  28.423   5.850  1.00  1.520          H  
ATOM  11058  N   ALA B 675       0.921  28.296   8.636  1.00  1.020          N  
ATOM  11059  CA  ALA B 675       1.602  28.922   9.754  1.00  1.120          C  
ATOM  11060  C   ALA B 675       3.029  29.331   9.443  1.00  1.080          C  
ATOM  11061  O   ALA B 675       3.601  30.144  10.170  1.00  1.210          O  
ATOM  11062  CB  ALA B 675       1.639  27.981  10.937  1.00  1.530          C  
ATOM  11063  H   ALA B 675       0.459  27.402   8.824  1.00  1.220          H  
ATOM  11064  HA  ALA B 675       1.037  29.792  10.030  1.00  1.340          H  
ATOM  11065 1HB  ALA B 675       2.115  28.476  11.782  1.00  1.830          H  
ATOM  11066 2HB  ALA B 675       0.627  27.690  11.203  1.00  1.830          H  
ATOM  11067 3HB  ALA B 675       2.213  27.111  10.665  1.00  1.830          H  
ATOM  11068  N   ASN B 676       3.659  28.704   8.447  1.00  0.960          N  
ATOM  11069  CA  ASN B 676       5.035  29.026   8.161  1.00  0.980          C  
ATOM  11070  C   ASN B 676       5.310  29.808   6.865  1.00  0.910          C  
ATOM  11071  O   ASN B 676       6.481  30.033   6.546  1.00  1.050          O  
ATOM  11072  CB  ASN B 676       5.839  27.748   8.239  1.00  1.360          C  
ATOM  11073  CG  ASN B 676       5.975  27.269   9.688  1.00  1.360          C  
ATOM  11074  OD1 ASN B 676       6.771  27.858  10.436  1.00  1.360          O  
ATOM  11075  ND2 ASN B 676       5.242  26.259  10.102  1.00  1.360          N  
ATOM  11076  H   ASN B 676       3.157  28.061   7.825  1.00  1.150          H  
ATOM  11077  HA  ASN B 676       5.395  29.662   8.968  1.00  1.180          H  
ATOM  11078 1HB  ASN B 676       5.333  26.971   7.657  1.00  1.640          H  
ATOM  11079 2HB  ASN B 676       6.828  27.897   7.812  1.00  1.640          H  
ATOM  11080 1HD2 ASN B 676       5.330  25.938  11.051  1.00  1.640          H  
ATOM  11081 2HD2 ASN B 676       4.579  25.802   9.479  1.00  1.640          H  
ATOM  11082  N   PHE B 677       4.287  30.231   6.098  1.00  0.840          N  
ATOM  11083  CA  PHE B 677       4.646  31.038   4.916  1.00  0.950          C  
ATOM  11084  C   PHE B 677       3.607  32.093   4.499  1.00  0.920          C  
ATOM  11085  O   PHE B 677       3.935  32.984   3.713  1.00  1.030          O  
ATOM  11086  CB  PHE B 677       4.965  30.170   3.703  1.00  1.290          C  
ATOM  11087  CG  PHE B 677       3.818  29.537   3.082  1.00  1.290          C  
ATOM  11088  CD1 PHE B 677       3.211  30.135   1.986  1.00  1.290          C  
ATOM  11089  CD2 PHE B 677       3.304  28.401   3.582  1.00  1.290          C  
ATOM  11090  CE1 PHE B 677       2.130  29.566   1.417  1.00  1.290          C  
ATOM  11091  CE2 PHE B 677       2.211  27.846   3.026  1.00  1.290          C  
ATOM  11092  CZ  PHE B 677       1.637  28.424   1.947  1.00  1.290          C  
ATOM  11093  H   PHE B 677       3.315  30.035   6.345  1.00  1.010          H  
ATOM  11094  HA  PHE B 677       5.557  31.584   5.161  1.00  1.140          H  
ATOM  11095 1HB  PHE B 677       5.439  30.777   2.972  1.00  1.540          H  
ATOM  11096 2HB  PHE B 677       5.672  29.392   3.990  1.00  1.540          H  
ATOM  11097  HD1 PHE B 677       3.619  31.063   1.589  1.00  1.540          H  
ATOM  11098  HD2 PHE B 677       3.779  27.948   4.445  1.00  1.540          H  
ATOM  11099  HE1 PHE B 677       1.651  30.023   0.554  1.00  1.540          H  
ATOM  11100  HE2 PHE B 677       1.789  26.935   3.442  1.00  1.540          H  
ATOM  11101  HZ  PHE B 677       0.791  27.980   1.523  1.00  1.540          H  
ATOM  11102  N   CYS B 678       2.362  31.996   4.987  1.00  0.830          N  
ATOM  11103  CA  CYS B 678       1.314  32.925   4.562  1.00  0.830          C  
ATOM  11104  C   CYS B 678       1.386  34.212   5.387  1.00  0.840          C  
ATOM  11105  O   CYS B 678       1.987  34.226   6.460  1.00  0.920          O  
ATOM  11106  CB  CYS B 678      -0.057  32.271   4.717  1.00  1.160          C  
ATOM  11107  SG  CYS B 678      -0.349  30.832   3.635  1.00  1.160          S  
ATOM  11108  H   CYS B 678       2.108  31.263   5.651  1.00  1.000          H  
ATOM  11109  HA  CYS B 678       1.471  33.171   3.517  1.00  1.000          H  
ATOM  11110 1HB  CYS B 678      -0.140  31.921   5.728  1.00  1.390          H  
ATOM  11111 2HB  CYS B 678      -0.851  33.004   4.553  1.00  1.390          H  
ATOM  11112  HG  CYS B 678       0.899  30.341   3.702  1.00  1.390          H  
ATOM  11113  N   ASP B 679       0.760  35.295   4.911  1.00  0.810          N  
ATOM  11114  CA  ASP B 679       0.754  36.542   5.660  1.00  0.880          C  
ATOM  11115  C   ASP B 679      -0.466  36.582   6.578  1.00  0.880          C  
ATOM  11116  O   ASP B 679      -0.369  37.007   7.737  1.00  0.950          O  
ATOM  11117  CB  ASP B 679       0.611  37.729   4.696  1.00  1.200          C  
ATOM  11118  CG  ASP B 679       1.721  37.906   3.642  1.00  1.200          C  
ATOM  11119  OD1 ASP B 679       2.893  38.012   3.936  1.00  1.200          O  
ATOM  11120  OD2 ASP B 679       1.344  37.936   2.471  1.00  1.200          O  
ATOM  11121  H   ASP B 679       0.276  35.268   4.019  1.00  0.970          H  
ATOM  11122  HA  ASP B 679       1.663  36.619   6.255  1.00  1.060          H  
ATOM  11123 1HB  ASP B 679      -0.324  37.612   4.158  1.00  1.440          H  
ATOM  11124 2HB  ASP B 679       0.532  38.648   5.276  1.00  1.440          H  
ATOM  11125  N   PHE B 680      -1.607  36.096   6.063  1.00  0.820          N  
ATOM  11126  CA  PHE B 680      -2.878  36.128   6.807  1.00  0.820          C  
ATOM  11127  C   PHE B 680      -3.584  34.792   6.745  1.00  0.750          C  
ATOM  11128  O   PHE B 680      -3.348  33.999   5.832  1.00  0.670          O  
ATOM  11129  CB  PHE B 680      -3.846  37.174   6.265  1.00  1.150          C  
ATOM  11130  CG  PHE B 680      -3.319  38.561   6.233  1.00  1.150          C  
ATOM  11131  CD1 PHE B 680      -2.664  39.023   5.102  1.00  1.150          C  
ATOM  11132  CD2 PHE B 680      -3.478  39.414   7.302  1.00  1.150          C  
ATOM  11133  CE1 PHE B 680      -2.172  40.299   5.042  1.00  1.150          C  
ATOM  11134  CE2 PHE B 680      -2.988  40.703   7.240  1.00  1.150          C  
ATOM  11135  CZ  PHE B 680      -2.333  41.142   6.112  1.00  1.150          C  
ATOM  11136  H   PHE B 680      -1.577  35.745   5.103  1.00  0.980          H  
ATOM  11137  HA  PHE B 680      -2.676  36.345   7.849  1.00  0.980          H  
ATOM  11138 1HB  PHE B 680      -4.173  36.900   5.304  1.00  1.380          H  
ATOM  11139 2HB  PHE B 680      -4.737  37.178   6.903  1.00  1.380          H  
ATOM  11140  HD1 PHE B 680      -2.537  38.358   4.252  1.00  1.380          H  
ATOM  11141  HD2 PHE B 680      -4.000  39.066   8.195  1.00  1.380          H  
ATOM  11142  HE1 PHE B 680      -1.657  40.645   4.143  1.00  1.380          H  
ATOM  11143  HE2 PHE B 680      -3.118  41.376   8.078  1.00  1.380          H  
ATOM  11144  HZ  PHE B 680      -1.948  42.160   6.067  1.00  1.380          H  
ATOM  11145  N   VAL B 681      -4.436  34.535   7.723  1.00  0.810          N  
ATOM  11146  CA  VAL B 681      -5.234  33.317   7.711  1.00  0.770          C  
ATOM  11147  C   VAL B 681      -6.693  33.548   8.105  1.00  0.810          C  
ATOM  11148  O   VAL B 681      -7.010  34.336   9.007  1.00  0.900          O  
ATOM  11149  CB  VAL B 681      -4.561  32.222   8.582  1.00  1.090          C  
ATOM  11150  CG1 VAL B 681      -4.449  32.683   9.992  1.00  1.090          C  
ATOM  11151  CG2 VAL B 681      -5.358  30.872   8.519  1.00  1.090          C  
ATOM  11152  H   VAL B 681      -4.575  35.247   8.450  1.00  0.970          H  
ATOM  11153  HA  VAL B 681      -5.232  32.944   6.696  1.00  0.920          H  
ATOM  11154  HB  VAL B 681      -3.564  32.065   8.200  1.00  1.310          H  
ATOM  11155 1HG1 VAL B 681      -3.941  31.929  10.587  1.00  1.310          H  
ATOM  11156 2HG1 VAL B 681      -3.897  33.617  10.038  1.00  1.310          H  
ATOM  11157 3HG1 VAL B 681      -5.438  32.829  10.375  1.00  1.310          H  
ATOM  11158 1HG2 VAL B 681      -4.844  30.121   9.114  1.00  1.310          H  
ATOM  11159 2HG2 VAL B 681      -6.361  30.999   8.916  1.00  1.310          H  
ATOM  11160 3HG2 VAL B 681      -5.422  30.528   7.488  1.00  1.310          H  
ATOM  11161  N   TYR B 682      -7.572  32.832   7.419  1.00  0.750          N  
ATOM  11162  CA  TYR B 682      -8.988  32.808   7.715  1.00  0.760          C  
ATOM  11163  C   TYR B 682      -9.341  31.421   8.252  1.00  0.790          C  
ATOM  11164  O   TYR B 682      -8.855  30.409   7.737  1.00  0.810          O  
ATOM  11165  CB  TYR B 682      -9.794  33.091   6.449  1.00  1.060          C  
ATOM  11166  CG  TYR B 682      -9.667  34.503   5.865  1.00  1.060          C  
ATOM  11167  CD1 TYR B 682      -8.698  34.832   4.886  1.00  1.060          C  
ATOM  11168  CD2 TYR B 682     -10.557  35.451   6.280  1.00  1.060          C  
ATOM  11169  CE1 TYR B 682      -8.674  36.140   4.352  1.00  1.060          C  
ATOM  11170  CE2 TYR B 682     -10.537  36.716   5.761  1.00  1.060          C  
ATOM  11171  CZ  TYR B 682      -9.620  37.079   4.810  1.00  1.060          C  
ATOM  11172  OH  TYR B 682      -9.681  38.384   4.323  1.00  1.060          O  
ATOM  11173  H   TYR B 682      -7.215  32.254   6.655  1.00  0.900          H  
ATOM  11174  HA  TYR B 682      -9.218  33.546   8.483  1.00  0.910          H  
ATOM  11175 1HB  TYR B 682      -9.488  32.391   5.687  1.00  1.270          H  
ATOM  11176 2HB  TYR B 682     -10.848  32.904   6.651  1.00  1.270          H  
ATOM  11177  HD1 TYR B 682      -7.984  34.078   4.542  1.00  1.270          H  
ATOM  11178  HD2 TYR B 682     -11.300  35.191   7.016  1.00  1.270          H  
ATOM  11179  HE1 TYR B 682      -7.942  36.416   3.591  1.00  1.270          H  
ATOM  11180  HE2 TYR B 682     -11.269  37.442   6.100  1.00  1.270          H  
ATOM  11181  HH  TYR B 682      -8.956  38.584   3.689  1.00  1.270          H  
ATOM  11182  N   VAL B 683     -10.208  31.367   9.253  1.00  0.810          N  
ATOM  11183  CA  VAL B 683     -10.620  30.096   9.826  1.00  0.860          C  
ATOM  11184  C   VAL B 683     -12.103  29.887   9.609  1.00  0.850          C  
ATOM  11185  O   VAL B 683     -12.926  30.699  10.058  1.00  0.890          O  
ATOM  11186  CB  VAL B 683     -10.361  30.075  11.329  1.00  1.180          C  
ATOM  11187  CG1 VAL B 683     -10.769  28.667  11.902  1.00  1.180          C  
ATOM  11188  CG2 VAL B 683      -8.908  30.505  11.605  1.00  1.180          C  
ATOM  11189  H   VAL B 683     -10.541  32.240   9.660  1.00  0.970          H  
ATOM  11190  HA  VAL B 683     -10.072  29.288   9.344  1.00  1.030          H  
ATOM  11191  HB  VAL B 683     -11.019  30.789  11.802  1.00  1.420          H  
ATOM  11192 1HG1 VAL B 683     -10.633  28.643  12.955  1.00  1.420          H  
ATOM  11193 2HG1 VAL B 683     -11.815  28.457  11.690  1.00  1.420          H  
ATOM  11194 3HG1 VAL B 683     -10.160  27.898  11.455  1.00  1.420          H  
ATOM  11195 1HG2 VAL B 683      -8.750  30.530  12.661  1.00  1.420          H  
ATOM  11196 2HG2 VAL B 683      -8.220  29.821  11.147  1.00  1.420          H  
ATOM  11197 3HG2 VAL B 683      -8.738  31.505  11.205  1.00  1.420          H  
ATOM  11198  N   MET B 684     -12.435  28.771   8.974  1.00  0.830          N  
ATOM  11199  CA  MET B 684     -13.799  28.432   8.642  1.00  0.860          C  
ATOM  11200  C   MET B 684     -14.330  27.226   9.424  1.00  0.970          C  
ATOM  11201  O   MET B 684     -13.620  26.246   9.659  1.00  1.020          O  
ATOM  11202  CB  MET B 684     -13.873  28.188   7.136  1.00  1.190          C  
ATOM  11203  CG  MET B 684     -15.252  27.925   6.597  1.00  1.190          C  
ATOM  11204  SD  MET B 684     -15.276  27.839   4.846  1.00  1.190          S  
ATOM  11205  CE  MET B 684     -17.012  27.769   4.635  1.00  1.190          C  
ATOM  11206  H   MET B 684     -11.682  28.151   8.665  1.00  1.000          H  
ATOM  11207  HA  MET B 684     -14.423  29.273   8.893  1.00  1.030          H  
ATOM  11208 1HB  MET B 684     -13.448  29.033   6.611  1.00  1.430          H  
ATOM  11209 2HB  MET B 684     -13.257  27.322   6.887  1.00  1.430          H  
ATOM  11210 1HG  MET B 684     -15.627  26.981   6.981  1.00  1.430          H  
ATOM  11211 2HG  MET B 684     -15.933  28.705   6.905  1.00  1.430          H  
ATOM  11212 1HE  MET B 684     -17.241  27.657   3.596  1.00  1.430          H  
ATOM  11213 2HE  MET B 684     -17.391  26.938   5.161  1.00  1.430          H  
ATOM  11214 3HE  MET B 684     -17.469  28.679   5.023  1.00  1.430          H  
ATOM  11215  N   TYR B 685     -15.601  27.298   9.807  1.00  1.070          N  
ATOM  11216  CA  TYR B 685     -16.279  26.199  10.482  1.00  1.200          C  
ATOM  11217  C   TYR B 685     -17.785  26.175  10.205  1.00  1.260          C  
ATOM  11218  O   TYR B 685     -18.495  27.165  10.398  1.00  1.240          O  
ATOM  11219  CB  TYR B 685     -16.047  26.268  11.992  1.00  1.630          C  
ATOM  11220  CG  TYR B 685     -16.730  25.159  12.719  1.00  1.630          C  
ATOM  11221  CD1 TYR B 685     -16.155  23.909  12.769  1.00  1.630          C  
ATOM  11222  CD2 TYR B 685     -17.954  25.386  13.323  1.00  1.630          C  
ATOM  11223  CE1 TYR B 685     -16.800  22.888  13.417  1.00  1.630          C  
ATOM  11224  CE2 TYR B 685     -18.599  24.359  13.969  1.00  1.630          C  
ATOM  11225  CZ  TYR B 685     -18.025  23.112  14.016  1.00  1.630          C  
ATOM  11226  OH  TYR B 685     -18.664  22.077  14.659  1.00  1.630          O  
ATOM  11227  H   TYR B 685     -16.111  28.156   9.590  1.00  1.280          H  
ATOM  11228  HA  TYR B 685     -15.864  25.264  10.111  1.00  1.440          H  
ATOM  11229 1HB  TYR B 685     -14.979  26.225  12.212  1.00  1.950          H  
ATOM  11230 2HB  TYR B 685     -16.425  27.202  12.372  1.00  1.950          H  
ATOM  11231  HD1 TYR B 685     -15.190  23.726  12.294  1.00  1.950          H  
ATOM  11232  HD2 TYR B 685     -18.411  26.375  13.281  1.00  1.950          H  
ATOM  11233  HE1 TYR B 685     -16.347  21.899  13.457  1.00  1.950          H  
ATOM  11234  HE2 TYR B 685     -19.564  24.535  14.442  1.00  1.950          H  
ATOM  11235  HH  TYR B 685     -18.116  21.284  14.607  1.00  1.950          H  
ATOM  11236  N   ALA B 686     -18.288  25.001   9.812  1.00  1.360          N  
ATOM  11237  CA  ALA B 686     -19.711  24.759   9.566  1.00  1.450          C  
ATOM  11238  C   ALA B 686     -20.347  25.813   8.656  1.00  1.360          C  
ATOM  11239  O   ALA B 686     -21.433  26.333   8.949  1.00  1.370          O  
ATOM  11240  CB  ALA B 686     -20.464  24.691  10.882  1.00  1.990          C  
ATOM  11241  H   ALA B 686     -17.647  24.234   9.687  1.00  1.630          H  
ATOM  11242  HA  ALA B 686     -19.799  23.794   9.064  1.00  1.740          H  
ATOM  11243 1HB  ALA B 686     -21.506  24.461  10.689  1.00  2.390          H  
ATOM  11244 2HB  ALA B 686     -20.034  23.907  11.500  1.00  2.390          H  
ATOM  11245 3HB  ALA B 686     -20.391  25.646  11.399  1.00  2.390          H  
ATOM  11246  N   GLY B 687     -19.663  26.147   7.566  1.00  1.280          N  
ATOM  11247  CA  GLY B 687     -20.152  27.112   6.595  1.00  1.230          C  
ATOM  11248  C   GLY B 687     -19.795  28.586   6.850  1.00  1.120          C  
ATOM  11249  O   GLY B 687     -20.046  29.425   5.988  1.00  1.100          O  
ATOM  11250  H   GLY B 687     -18.790  25.664   7.341  1.00  1.540          H  
ATOM  11251 1HA  GLY B 687     -19.772  26.818   5.618  1.00  1.480          H  
ATOM  11252 2HA  GLY B 687     -21.234  27.016   6.533  1.00  1.480          H  
ATOM  11253  N   LYS B 688     -19.232  28.940   8.000  1.00  1.080          N  
ATOM  11254  CA  LYS B 688     -18.938  30.354   8.260  1.00  1.020          C  
ATOM  11255  C   LYS B 688     -17.484  30.649   8.540  1.00  0.960          C  
ATOM  11256  O   LYS B 688     -16.733  29.781   8.984  1.00  0.970          O  
ATOM  11257  CB  LYS B 688     -19.757  30.845   9.448  1.00  1.450          C  
ATOM  11258  CG  LYS B 688     -21.235  30.859   9.208  1.00  1.450          C  
ATOM  11259  CD  LYS B 688     -21.983  31.397  10.411  1.00  1.450          C  
ATOM  11260  CE  LYS B 688     -23.486  31.424  10.159  1.00  1.450          C  
ATOM  11261  NZ  LYS B 688     -24.239  31.949  11.335  1.00  1.450          N  
ATOM  11262  H   LYS B 688     -19.042  28.238   8.724  1.00  1.300          H  
ATOM  11263  HA  LYS B 688     -19.221  30.936   7.383  1.00  1.220          H  
ATOM  11264 1HB  LYS B 688     -19.559  30.197  10.306  1.00  1.740          H  
ATOM  11265 2HB  LYS B 688     -19.442  31.854   9.721  1.00  1.740          H  
ATOM  11266 1HG  LYS B 688     -21.434  31.490   8.345  1.00  1.740          H  
ATOM  11267 2HG  LYS B 688     -21.580  29.849   8.984  1.00  1.740          H  
ATOM  11268 1HD  LYS B 688     -21.778  30.768  11.279  1.00  1.740          H  
ATOM  11269 2HD  LYS B 688     -21.642  32.410  10.625  1.00  1.740          H  
ATOM  11270 1HE  LYS B 688     -23.689  32.059   9.299  1.00  1.740          H  
ATOM  11271 2HE  LYS B 688     -23.830  30.411   9.938  1.00  1.740          H  
ATOM  11272 1HZ  LYS B 688     -25.226  31.953  11.122  1.00  1.740          H  
ATOM  11273 2HZ  LYS B 688     -24.069  31.362  12.139  1.00  1.740          H  
ATOM  11274 3HZ  LYS B 688     -23.933  32.890  11.532  1.00  1.740          H  
ATOM  11275  N   ILE B 689     -17.079  31.896   8.333  1.00  0.930          N  
ATOM  11276  CA  ILE B 689     -15.733  32.262   8.740  1.00  0.880          C  
ATOM  11277  C   ILE B 689     -15.880  32.700  10.182  1.00  0.990          C  
ATOM  11278  O   ILE B 689     -16.673  33.592  10.485  1.00  1.070          O  
ATOM  11279  CB  ILE B 689     -15.124  33.389   7.874  1.00  1.250          C  
ATOM  11280  CG1 ILE B 689     -15.151  32.996   6.352  1.00  1.250          C  
ATOM  11281  CG2 ILE B 689     -13.679  33.715   8.340  1.00  1.250          C  
ATOM  11282  CD1 ILE B 689     -14.417  31.721   5.964  1.00  1.250          C  
ATOM  11283  H   ILE B 689     -17.718  32.587   7.954  1.00  1.120          H  
ATOM  11284  HA  ILE B 689     -15.077  31.401   8.718  1.00  1.060          H  
ATOM  11285  HB  ILE B 689     -15.733  34.286   7.983  1.00  1.500          H  
ATOM  11286 1HG1 ILE B 689     -16.173  32.864   6.064  1.00  1.500          H  
ATOM  11287 2HG1 ILE B 689     -14.726  33.825   5.781  1.00  1.500          H  
ATOM  11288 1HG2 ILE B 689     -13.292  34.522   7.733  1.00  1.500          H  
ATOM  11289 2HG2 ILE B 689     -13.686  34.028   9.385  1.00  1.500          H  
ATOM  11290 3HG2 ILE B 689     -13.034  32.843   8.242  1.00  1.500          H  
ATOM  11291 1HD1 ILE B 689     -14.523  31.557   4.891  1.00  1.500          H  
ATOM  11292 2HD1 ILE B 689     -13.359  31.791   6.208  1.00  1.500          H  
ATOM  11293 3HD1 ILE B 689     -14.857  30.891   6.489  1.00  1.500          H  
ATOM  11294  N   VAL B 690     -15.166  32.032  11.071  1.00  1.010          N  
ATOM  11295  CA  VAL B 690     -15.285  32.318  12.491  1.00  1.140          C  
ATOM  11296  C   VAL B 690     -14.209  33.296  12.925  1.00  1.110          C  
ATOM  11297  O   VAL B 690     -14.443  34.156  13.773  1.00  1.180          O  
ATOM  11298  CB  VAL B 690     -15.266  31.013  13.351  1.00  1.540          C  
ATOM  11299  CG1 VAL B 690     -16.431  30.106  12.915  1.00  1.540          C  
ATOM  11300  CG2 VAL B 690     -13.933  30.235  13.230  1.00  1.540          C  
ATOM  11301  H   VAL B 690     -14.510  31.337  10.717  1.00  1.210          H  
ATOM  11302  HA  VAL B 690     -16.251  32.790  12.663  1.00  1.370          H  
ATOM  11303  HB  VAL B 690     -15.428  31.287  14.396  1.00  1.850          H  
ATOM  11304 1HG1 VAL B 690     -16.452  29.217  13.540  1.00  1.850          H  
ATOM  11305 2HG1 VAL B 690     -17.369  30.647  13.026  1.00  1.850          H  
ATOM  11306 3HG1 VAL B 690     -16.305  29.815  11.868  1.00  1.850          H  
ATOM  11307 1HG2 VAL B 690     -13.982  29.348  13.848  1.00  1.850          H  
ATOM  11308 2HG2 VAL B 690     -13.778  29.940  12.207  1.00  1.850          H  
ATOM  11309 3HG2 VAL B 690     -13.096  30.841  13.566  1.00  1.850          H  
ATOM  11310  N   GLU B 691     -13.036  33.185  12.310  1.00  1.070          N  
ATOM  11311  CA  GLU B 691     -11.917  34.021  12.711  1.00  1.070          C  
ATOM  11312  C   GLU B 691     -11.042  34.460  11.552  1.00  0.970          C  
ATOM  11313  O   GLU B 691     -10.852  33.732  10.580  1.00  0.910          O  
ATOM  11314  CB  GLU B 691     -11.082  33.285  13.759  1.00  1.500          C  
ATOM  11315  CG  GLU B 691      -9.989  34.100  14.386  1.00  1.500          C  
ATOM  11316  CD  GLU B 691      -9.369  33.435  15.558  1.00  1.500          C  
ATOM  11317  OE1 GLU B 691      -9.797  32.358  15.934  1.00  1.500          O  
ATOM  11318  OE2 GLU B 691      -8.477  34.005  16.119  1.00  1.500          O  
ATOM  11319  H   GLU B 691     -12.930  32.462  11.595  1.00  1.280          H  
ATOM  11320  HA  GLU B 691     -12.319  34.923  13.175  1.00  1.280          H  
ATOM  11321 1HB  GLU B 691     -11.723  32.886  14.523  1.00  1.800          H  
ATOM  11322 2HB  GLU B 691     -10.594  32.445  13.293  1.00  1.800          H  
ATOM  11323 1HG  GLU B 691      -9.216  34.276  13.649  1.00  1.800          H  
ATOM  11324 2HG  GLU B 691     -10.391  35.064  14.692  1.00  1.800          H  
ATOM  11325  N   GLN B 692     -10.544  35.689  11.627  1.00  1.020          N  
ATOM  11326  CA  GLN B 692      -9.605  36.165  10.622  1.00  1.020          C  
ATOM  11327  C   GLN B 692      -8.600  37.104  11.260  1.00  1.120          C  
ATOM  11328  O   GLN B 692      -8.940  37.874  12.162  1.00  1.260          O  
ATOM  11329  CB  GLN B 692     -10.325  36.862   9.467  1.00  1.430          C  
ATOM  11330  CG  GLN B 692     -11.096  38.115   9.833  1.00  1.430          C  
ATOM  11331  CD  GLN B 692     -11.772  38.747   8.618  1.00  1.430          C  
ATOM  11332  OE1 GLN B 692     -11.108  39.369   7.781  1.00  1.430          O  
ATOM  11333  NE2 GLN B 692     -13.085  38.588   8.512  1.00  1.430          N  
ATOM  11334  H   GLN B 692     -10.763  36.267  12.430  1.00  1.220          H  
ATOM  11335  HA  GLN B 692      -9.052  35.314  10.225  1.00  1.220          H  
ATOM  11336 1HB  GLN B 692      -9.603  37.118   8.691  1.00  1.710          H  
ATOM  11337 2HB  GLN B 692     -11.039  36.170   9.040  1.00  1.710          H  
ATOM  11338 1HG  GLN B 692     -11.863  37.855  10.559  1.00  1.710          H  
ATOM  11339 2HG  GLN B 692     -10.413  38.850  10.256  1.00  1.710          H  
ATOM  11340 1HE2 GLN B 692     -13.579  38.983   7.730  1.00  1.710          H  
ATOM  11341 2HE2 GLN B 692     -13.588  38.076   9.206  1.00  1.710          H  
ATOM  11342  N   GLY B 693      -7.376  37.072  10.750  1.00  1.140          N  
ATOM  11343  CA  GLY B 693      -6.306  37.936  11.245  1.00  1.260          C  
ATOM  11344  C   GLY B 693      -4.980  37.529  10.633  1.00  1.160          C  
ATOM  11345  O   GLY B 693      -4.961  36.860   9.593  1.00  1.100          O  
ATOM  11346  H   GLY B 693      -7.178  36.364  10.033  1.00  1.370          H  
ATOM  11347 1HA  GLY B 693      -6.526  38.974  11.001  1.00  1.510          H  
ATOM  11348 2HA  GLY B 693      -6.245  37.863  12.331  1.00  1.510          H  
ATOM  11349  N   LEU B 694      -3.880  37.953  11.251  1.00  1.200          N  
ATOM  11350  CA  LEU B 694      -2.557  37.663  10.707  1.00  1.150          C  
ATOM  11351  C   LEU B 694      -2.171  36.252  11.081  1.00  1.140          C  
ATOM  11352  O   LEU B 694      -2.680  35.709  12.068  1.00  1.240          O  
ATOM  11353  CB  LEU B 694      -1.498  38.623  11.250  1.00  1.630          C  
ATOM  11354  CG  LEU B 694      -1.355  39.998  10.565  1.00  1.630          C  
ATOM  11355  CD1 LEU B 694      -2.601  40.862  10.815  1.00  1.630          C  
ATOM  11356  CD2 LEU B 694      -0.118  40.675  11.117  1.00  1.630          C  
ATOM  11357  H   LEU B 694      -3.959  38.494  12.130  1.00  1.440          H  
ATOM  11358  HA  LEU B 694      -2.582  37.747   9.624  1.00  1.380          H  
ATOM  11359 1HB  LEU B 694      -1.711  38.803  12.284  1.00  1.960          H  
ATOM  11360 2HB  LEU B 694      -0.526  38.127  11.187  1.00  1.960          H  
ATOM  11361  HG  LEU B 694      -1.240  39.859   9.489  1.00  1.960          H  
ATOM  11362 1HD1 LEU B 694      -2.470  41.829  10.334  1.00  1.960          H  
ATOM  11363 2HD1 LEU B 694      -3.483  40.388  10.410  1.00  1.960          H  
ATOM  11364 3HD1 LEU B 694      -2.733  41.012  11.889  1.00  1.960          H  
ATOM  11365 1HD2 LEU B 694       0.013  41.645  10.638  1.00  1.960          H  
ATOM  11366 2HD2 LEU B 694      -0.231  40.814  12.196  1.00  1.960          H  
ATOM  11367 3HD2 LEU B 694       0.758  40.050  10.919  1.00  1.960          H  
ATOM  11368  N   VAL B 695      -1.258  35.653  10.326  1.00  1.070          N  
ATOM  11369  CA  VAL B 695      -0.849  34.295  10.657  1.00  1.090          C  
ATOM  11370  C   VAL B 695      -0.236  34.155  12.035  1.00  1.100          C  
ATOM  11371  O   VAL B 695      -0.570  33.207  12.749  1.00  1.170          O  
ATOM  11372  CB  VAL B 695       0.110  33.726   9.599  1.00  1.520          C  
ATOM  11373  CG1 VAL B 695       0.717  32.434  10.055  1.00  1.520          C  
ATOM  11374  CG2 VAL B 695      -0.662  33.431   8.370  1.00  1.520          C  
ATOM  11375  H   VAL B 695      -0.856  36.147   9.517  1.00  1.280          H  
ATOM  11376  HA  VAL B 695      -1.738  33.673  10.638  1.00  1.310          H  
ATOM  11377  HB  VAL B 695       0.911  34.448   9.391  1.00  1.820          H  
ATOM  11378 1HG1 VAL B 695       1.367  32.055   9.260  1.00  1.820          H  
ATOM  11379 2HG1 VAL B 695       1.315  32.567  10.956  1.00  1.820          H  
ATOM  11380 3HG1 VAL B 695      -0.084  31.727  10.252  1.00  1.820          H  
ATOM  11381 1HG2 VAL B 695       0.007  33.033   7.637  1.00  1.820          H  
ATOM  11382 2HG2 VAL B 695      -1.429  32.709   8.591  1.00  1.820          H  
ATOM  11383 3HG2 VAL B 695      -1.099  34.314   8.018  1.00  1.820          H  
ATOM  11384  N   GLU B 696       0.661  35.053  12.429  1.00  1.090          N  
ATOM  11385  CA  GLU B 696       1.273  34.919  13.741  1.00  1.170          C  
ATOM  11386  C   GLU B 696       0.242  35.052  14.854  1.00  1.260          C  
ATOM  11387  O   GLU B 696       0.274  34.297  15.833  1.00  1.410          O  
ATOM  11388  CB  GLU B 696       2.357  35.981  13.922  1.00  1.610          C  
ATOM  11389  CG  GLU B 696       3.552  35.824  12.990  1.00  1.610          C  
ATOM  11390  CD  GLU B 696       3.282  36.365  11.613  1.00  1.610          C  
ATOM  11391  OE1 GLU B 696       2.213  36.904  11.410  1.00  1.610          O  
ATOM  11392  OE2 GLU B 696       4.127  36.242  10.769  1.00  1.610          O  
ATOM  11393  H   GLU B 696       0.942  35.817  11.808  1.00  1.310          H  
ATOM  11394  HA  GLU B 696       1.728  33.932  13.808  1.00  1.400          H  
ATOM  11395 1HB  GLU B 696       1.928  36.971  13.766  1.00  1.930          H  
ATOM  11396 2HB  GLU B 696       2.728  35.945  14.947  1.00  1.930          H  
ATOM  11397 1HG  GLU B 696       4.405  36.350  13.416  1.00  1.930          H  
ATOM  11398 2HG  GLU B 696       3.806  34.768  12.918  1.00  1.930          H  
ATOM  11399  N   GLU B 697      -0.703  35.986  14.681  1.00  1.220          N  
ATOM  11400  CA  GLU B 697      -1.727  36.232  15.688  1.00  1.360          C  
ATOM  11401  C   GLU B 697      -2.596  35.010  15.902  1.00  1.420          C  
ATOM  11402  O   GLU B 697      -2.788  34.563  17.031  1.00  1.630          O  
ATOM  11403  CB  GLU B 697      -2.640  37.380  15.232  1.00  1.850          C  
ATOM  11404  CG  GLU B 697      -2.020  38.766  15.226  1.00  1.850          C  
ATOM  11405  CD  GLU B 697      -2.931  39.814  14.583  1.00  1.850          C  
ATOM  11406  OE1 GLU B 697      -3.859  39.437  13.867  1.00  1.850          O  
ATOM  11407  OE2 GLU B 697      -2.699  40.978  14.803  1.00  1.850          O  
ATOM  11408  H   GLU B 697      -0.666  36.561  13.851  1.00  1.460          H  
ATOM  11409  HA  GLU B 697      -1.242  36.490  16.628  1.00  1.630          H  
ATOM  11410 1HB  GLU B 697      -2.988  37.176  14.220  1.00  2.220          H  
ATOM  11411 2HB  GLU B 697      -3.522  37.413  15.872  1.00  2.220          H  
ATOM  11412 1HG  GLU B 697      -1.809  39.061  16.254  1.00  2.220          H  
ATOM  11413 2HG  GLU B 697      -1.074  38.729  14.687  1.00  2.220          H  
ATOM  11414  N   ILE B 698      -3.058  34.415  14.813  1.00  1.290          N  
ATOM  11415  CA  ILE B 698      -3.901  33.249  14.931  1.00  1.370          C  
ATOM  11416  C   ILE B 698      -3.162  32.014  15.366  1.00  1.520          C  
ATOM  11417  O   ILE B 698      -3.634  31.307  16.245  1.00  1.660          O  
ATOM  11418  CB  ILE B 698      -4.746  33.049  13.674  1.00  1.890          C  
ATOM  11419  CG1 ILE B 698      -5.771  34.195  13.656  1.00  1.890          C  
ATOM  11420  CG2 ILE B 698      -5.389  31.693  13.665  1.00  1.890          C  
ATOM  11421  CD1 ILE B 698      -6.558  34.374  12.414  1.00  1.890          C  
ATOM  11422  H   ILE B 698      -2.844  34.807  13.887  1.00  1.550          H  
ATOM  11423  HA  ILE B 698      -4.621  33.459  15.719  1.00  1.640          H  
ATOM  11424  HB  ILE B 698      -4.115  33.172  12.796  1.00  2.260          H  
ATOM  11425 1HG1 ILE B 698      -6.477  34.013  14.468  1.00  2.260          H  
ATOM  11426 2HG1 ILE B 698      -5.252  35.136  13.852  1.00  2.260          H  
ATOM  11427 1HG2 ILE B 698      -6.009  31.565  12.781  1.00  2.260          H  
ATOM  11428 2HG2 ILE B 698      -4.633  30.914  13.674  1.00  2.260          H  
ATOM  11429 3HG2 ILE B 698      -5.983  31.631  14.546  1.00  2.260          H  
ATOM  11430 1HD1 ILE B 698      -7.226  35.184  12.592  1.00  2.260          H  
ATOM  11431 2HD1 ILE B 698      -5.898  34.617  11.587  1.00  2.260          H  
ATOM  11432 3HD1 ILE B 698      -7.135  33.487  12.178  1.00  2.260          H  
ATOM  11433  N   PHE B 699      -2.023  31.726  14.761  1.00  1.530          N  
ATOM  11434  CA  PHE B 699      -1.275  30.544  15.132  1.00  1.730          C  
ATOM  11435  C   PHE B 699      -0.895  30.554  16.622  1.00  1.800          C  
ATOM  11436  O   PHE B 699      -0.946  29.519  17.288  1.00  1.940          O  
ATOM  11437  CB  PHE B 699      -0.043  30.360  14.251  1.00  2.340          C  
ATOM  11438  CG  PHE B 699       0.671  29.075  14.539  1.00  2.340          C  
ATOM  11439  CD1 PHE B 699       0.122  27.878  14.102  1.00  2.340          C  
ATOM  11440  CD2 PHE B 699       1.866  29.039  15.222  1.00  2.340          C  
ATOM  11441  CE1 PHE B 699       0.747  26.678  14.348  1.00  2.340          C  
ATOM  11442  CE2 PHE B 699       2.496  27.834  15.470  1.00  2.340          C  
ATOM  11443  CZ  PHE B 699       1.929  26.651  15.030  1.00  2.340          C  
ATOM  11444  H   PHE B 699      -1.666  32.333  14.021  1.00  1.840          H  
ATOM  11445  HA  PHE B 699      -1.910  29.682  14.957  1.00  2.080          H  
ATOM  11446 1HB  PHE B 699      -0.330  30.377  13.201  1.00  2.810          H  
ATOM  11447 2HB  PHE B 699       0.648  31.189  14.414  1.00  2.810          H  
ATOM  11448  HD1 PHE B 699      -0.821  27.899  13.562  1.00  2.810          H  
ATOM  11449  HD2 PHE B 699       2.308  29.970  15.568  1.00  2.810          H  
ATOM  11450  HE1 PHE B 699       0.302  25.749  14.007  1.00  2.810          H  
ATOM  11451  HE2 PHE B 699       3.439  27.819  16.016  1.00  2.810          H  
ATOM  11452  HZ  PHE B 699       2.420  25.697  15.229  1.00  2.810          H  
ATOM  11453  N   THR B 700      -0.419  31.694  17.148  1.00  1.810          N  
ATOM  11454  CA  THR B 700       0.033  31.693  18.537  1.00  1.950          C  
ATOM  11455  C   THR B 700      -0.973  32.191  19.597  1.00  1.900          C  
ATOM  11456  O   THR B 700      -0.833  31.838  20.772  1.00  2.360          O  
ATOM  11457  CB  THR B 700       1.323  32.524  18.672  1.00  2.670          C  
ATOM  11458  OG1 THR B 700       1.065  33.898  18.346  1.00  2.670          O  
ATOM  11459  CG2 THR B 700       2.407  31.996  17.743  1.00  2.670          C  
ATOM  11460  H   THR B 700      -0.347  32.551  16.597  1.00  2.170          H  
ATOM  11461  HA  THR B 700       0.283  30.666  18.796  1.00  2.340          H  
ATOM  11462  HB  THR B 700       1.674  32.465  19.700  1.00  3.210          H  
ATOM  11463  HG1 THR B 700       0.820  33.974  17.402  1.00  3.210          H  
ATOM  11464 1HG2 THR B 700       3.309  32.591  17.864  1.00  3.210          H  
ATOM  11465 2HG2 THR B 700       2.618  30.956  17.988  1.00  3.210          H  
ATOM  11466 3HG2 THR B 700       2.062  32.066  16.712  1.00  3.210          H  
ATOM  11467  N   ASN B 701      -2.004  32.959  19.223  1.00  1.700          N  
ATOM  11468  CA  ASN B 701      -2.950  33.492  20.202  1.00  1.740          C  
ATOM  11469  C   ASN B 701      -4.388  33.543  19.653  1.00  1.720          C  
ATOM  11470  O   ASN B 701      -4.985  34.621  19.645  1.00  1.660          O  
ATOM  11471  CB  ASN B 701      -2.518  34.889  20.615  1.00  2.420          C  
ATOM  11472  CG  ASN B 701      -3.237  35.410  21.836  1.00  2.420          C  
ATOM  11473  OD1 ASN B 701      -3.562  34.646  22.752  1.00  2.420          O  
ATOM  11474  ND2 ASN B 701      -3.482  36.699  21.869  1.00  2.420          N  
ATOM  11475  H   ASN B 701      -2.126  33.262  18.256  1.00  2.040          H  
ATOM  11476  HA  ASN B 701      -2.942  32.858  21.085  1.00  2.090          H  
ATOM  11477 1HB  ASN B 701      -1.446  34.883  20.817  1.00  2.900          H  
ATOM  11478 2HB  ASN B 701      -2.685  35.576  19.782  1.00  2.900          H  
ATOM  11479 1HD2 ASN B 701      -3.955  37.101  22.655  1.00  2.900          H  
ATOM  11480 2HD2 ASN B 701      -3.203  37.277  21.104  1.00  2.900          H  
ATOM  11481  N   PRO B 702      -4.974  32.412  19.201  1.00  1.990          N  
ATOM  11482  CA  PRO B 702      -6.278  32.334  18.544  1.00  2.120          C  
ATOM  11483  C   PRO B 702      -7.442  32.747  19.444  1.00  1.780          C  
ATOM  11484  O   PRO B 702      -7.442  32.427  20.634  1.00  1.660          O  
ATOM  11485  CB  PRO B 702      -6.386  30.842  18.225  1.00  3.180          C  
ATOM  11486  CG  PRO B 702      -5.493  30.152  19.246  1.00  3.180          C  
ATOM  11487  CD  PRO B 702      -4.339  31.098  19.447  1.00  3.180          C  
ATOM  11488  HA  PRO B 702      -6.263  32.937  17.621  1.00  2.540          H  
ATOM  11489 1HB  PRO B 702      -7.441  30.517  18.261  1.00  3.820          H  
ATOM  11490 2HB  PRO B 702      -6.027  30.685  17.206  1.00  3.820          H  
ATOM  11491 1HG  PRO B 702      -6.063  29.990  20.174  1.00  3.820          H  
ATOM  11492 2HG  PRO B 702      -5.177  29.164  18.892  1.00  3.820          H  
ATOM  11493 1HD  PRO B 702      -3.965  31.008  20.470  1.00  3.820          H  
ATOM  11494 2HD  PRO B 702      -3.561  30.882  18.697  1.00  3.820          H  
ATOM  11495  N   LEU B 703      -8.436  33.421  18.856  1.00  1.790          N  
ATOM  11496  CA  LEU B 703      -9.667  33.827  19.547  1.00  1.600          C  
ATOM  11497  C   LEU B 703     -10.712  32.720  19.736  1.00  1.470          C  
ATOM  11498  O   LEU B 703     -11.311  32.600  20.807  1.00  1.470          O  
ATOM  11499  CB  LEU B 703     -10.354  34.962  18.774  1.00  2.320          C  
ATOM  11500  CG  LEU B 703      -9.620  36.317  18.675  1.00  2.320          C  
ATOM  11501  CD1 LEU B 703     -10.388  37.199  17.699  1.00  2.320          C  
ATOM  11502  CD2 LEU B 703      -9.532  36.994  20.051  1.00  2.320          C  
ATOM  11503  H   LEU B 703      -8.338  33.654  17.862  1.00  2.150          H  
ATOM  11504  HA  LEU B 703      -9.387  34.174  20.537  1.00  1.920          H  
ATOM  11505 1HB  LEU B 703     -10.533  34.622  17.769  1.00  2.780          H  
ATOM  11506 2HB  LEU B 703     -11.321  35.143  19.236  1.00  2.780          H  
ATOM  11507  HG  LEU B 703      -8.614  36.160  18.280  1.00  2.780          H  
ATOM  11508 1HD1 LEU B 703      -9.881  38.157  17.596  1.00  2.780          H  
ATOM  11509 2HD1 LEU B 703     -10.430  36.705  16.724  1.00  2.780          H  
ATOM  11510 3HD1 LEU B 703     -11.400  37.363  18.067  1.00  2.780          H  
ATOM  11511 1HD2 LEU B 703      -9.020  37.951  19.949  1.00  2.780          H  
ATOM  11512 2HD2 LEU B 703     -10.536  37.160  20.444  1.00  2.780          H  
ATOM  11513 3HD2 LEU B 703      -8.973  36.368  20.741  1.00  2.780          H  
ATOM  11514  N   HIS B 704     -10.955  31.929  18.681  1.00  1.520          N  
ATOM  11515  CA  HIS B 704     -12.040  30.941  18.714  1.00  1.480          C  
ATOM  11516  C   HIS B 704     -11.633  29.494  19.036  1.00  1.580          C  
ATOM  11517  O   HIS B 704     -10.515  29.096  18.706  1.00  1.570          O  
ATOM  11518  CB  HIS B 704     -12.771  30.939  17.367  1.00  2.090          C  
ATOM  11519  CG  HIS B 704     -13.641  32.108  17.157  1.00  2.090          C  
ATOM  11520  ND1 HIS B 704     -14.996  32.061  17.393  1.00  2.090          N  
ATOM  11521  CD2 HIS B 704     -13.373  33.366  16.763  1.00  2.090          C  
ATOM  11522  CE1 HIS B 704     -15.524  33.238  17.130  1.00  2.090          C  
ATOM  11523  NE2 HIS B 704     -14.560  34.046  16.748  1.00  2.090          N  
ATOM  11524  H   HIS B 704     -10.415  32.073  17.816  1.00  1.820          H  
ATOM  11525  HA  HIS B 704     -12.746  31.305  19.442  1.00  1.780          H  
ATOM  11526 1HB  HIS B 704     -12.033  30.931  16.560  1.00  2.510          H  
ATOM  11527 2HB  HIS B 704     -13.373  30.040  17.265  1.00  2.510          H  
ATOM  11528  HD2 HIS B 704     -12.404  33.772  16.501  1.00  2.510          H  
ATOM  11529  HE1 HIS B 704     -16.578  33.500  17.215  1.00  2.510          H  
ATOM  11530  HE2 HIS B 704     -14.666  35.014  16.477  1.00  2.510          H  
ATOM  11531  N   PRO B 705     -12.524  28.699  19.696  1.00  1.720          N  
ATOM  11532  CA  PRO B 705     -12.424  27.265  19.977  1.00  1.870          C  
ATOM  11533  C   PRO B 705     -12.133  26.355  18.788  1.00  1.850          C  
ATOM  11534  O   PRO B 705     -11.428  25.359  18.942  1.00  1.900          O  
ATOM  11535  CB  PRO B 705     -13.821  26.941  20.523  1.00  2.810          C  
ATOM  11536  CG  PRO B 705     -14.286  28.208  21.167  1.00  2.810          C  
ATOM  11537  CD  PRO B 705     -13.753  29.316  20.297  1.00  2.810          C  
ATOM  11538  HA  PRO B 705     -11.665  27.114  20.762  1.00  2.240          H  
ATOM  11539 1HB  PRO B 705     -14.482  26.617  19.700  1.00  3.370          H  
ATOM  11540 2HB  PRO B 705     -13.763  26.101  21.230  1.00  3.370          H  
ATOM  11541 1HG  PRO B 705     -15.386  28.215  21.239  1.00  3.370          H  
ATOM  11542 2HG  PRO B 705     -13.904  28.265  22.200  1.00  3.370          H  
ATOM  11543 1HD  PRO B 705     -14.490  29.614  19.530  1.00  3.370          H  
ATOM  11544 2HD  PRO B 705     -13.497  30.137  20.991  1.00  3.370          H  
ATOM  11545  N   TYR B 706     -12.611  26.721  17.593  1.00  1.820          N  
ATOM  11546  CA  TYR B 706     -12.388  25.867  16.435  1.00  1.860          C  
ATOM  11547  C   TYR B 706     -10.974  26.074  15.969  1.00  1.710          C  
ATOM  11548  O   TYR B 706     -10.253  25.115  15.671  1.00  1.850          O  
ATOM  11549  CB  TYR B 706     -13.367  26.242  15.332  1.00  2.590          C  
ATOM  11550  CG  TYR B 706     -14.762  26.109  15.803  1.00  2.590          C  
ATOM  11551  CD1 TYR B 706     -15.540  27.246  15.927  1.00  2.590          C  
ATOM  11552  CD2 TYR B 706     -15.259  24.878  16.172  1.00  2.590          C  
ATOM  11553  CE1 TYR B 706     -16.816  27.148  16.404  1.00  2.590          C  
ATOM  11554  CE2 TYR B 706     -16.534  24.782  16.657  1.00  2.590          C  
ATOM  11555  CZ  TYR B 706     -17.315  25.910  16.773  1.00  2.590          C  
ATOM  11556  OH  TYR B 706     -18.598  25.811  17.255  1.00  2.590          O  
ATOM  11557  H   TYR B 706     -13.204  27.531  17.485  1.00  2.180          H  
ATOM  11558  HA  TYR B 706     -12.509  24.823  16.721  1.00  2.230          H  
ATOM  11559 1HB  TYR B 706     -13.200  27.269  15.015  1.00  3.110          H  
ATOM  11560 2HB  TYR B 706     -13.228  25.593  14.465  1.00  3.110          H  
ATOM  11561  HD1 TYR B 706     -15.144  28.221  15.648  1.00  3.110          H  
ATOM  11562  HD2 TYR B 706     -14.642  23.983  16.082  1.00  3.110          H  
ATOM  11563  HE1 TYR B 706     -17.432  28.041  16.499  1.00  3.110          H  
ATOM  11564  HE2 TYR B 706     -16.932  23.809  16.948  1.00  3.110          H  
ATOM  11565  HH  TYR B 706     -18.808  24.887  17.417  1.00  3.110          H  
ATOM  11566  N   THR B 707     -10.575  27.336  15.951  1.00  1.490          N  
ATOM  11567  CA  THR B 707      -9.262  27.735  15.524  1.00  1.440          C  
ATOM  11568  C   THR B 707      -8.263  27.072  16.446  1.00  1.480          C  
ATOM  11569  O   THR B 707      -7.287  26.467  15.993  1.00  1.540          O  
ATOM  11570  CB  THR B 707      -9.108  29.251  15.643  1.00  2.040          C  
ATOM  11571  OG1 THR B 707     -10.070  29.921  14.842  1.00  2.040          O  
ATOM  11572  CG2 THR B 707      -7.789  29.634  15.189  1.00  2.040          C  
ATOM  11573  H   THR B 707     -11.229  28.059  16.211  1.00  1.790          H  
ATOM  11574  HA  THR B 707      -9.086  27.404  14.502  1.00  1.730          H  
ATOM  11575  HB  THR B 707      -9.230  29.561  16.669  1.00  2.440          H  
ATOM  11576  HG1 THR B 707     -10.052  30.869  15.088  1.00  2.440          H  
ATOM  11577 1HG2 THR B 707      -7.737  30.703  15.294  1.00  2.440          H  
ATOM  11578 2HG2 THR B 707      -7.054  29.166  15.792  1.00  2.440          H  
ATOM  11579 3HG2 THR B 707      -7.639  29.341  14.160  1.00  2.440          H  
ATOM  11580  N   TRP B 708      -8.537  27.163  17.751  1.00  1.530          N  
ATOM  11581  CA  TRP B 708      -7.682  26.578  18.755  1.00  1.620          C  
ATOM  11582  C   TRP B 708      -7.559  25.073  18.582  1.00  1.710          C  
ATOM  11583  O   TRP B 708      -6.443  24.548  18.582  1.00  1.710          O  
ATOM  11584  CB  TRP B 708      -8.228  26.891  20.146  1.00  2.230          C  
ATOM  11585  CG  TRP B 708      -7.430  26.287  21.231  1.00  2.230          C  
ATOM  11586  CD1 TRP B 708      -6.331  26.824  21.819  1.00  2.230          C  
ATOM  11587  CD2 TRP B 708      -7.653  25.012  21.883  1.00  2.230          C  
ATOM  11588  NE1 TRP B 708      -5.850  25.978  22.776  1.00  2.230          N  
ATOM  11589  CE2 TRP B 708      -6.645  24.863  22.827  1.00  2.230          C  
ATOM  11590  CE3 TRP B 708      -8.613  24.000  21.737  1.00  2.230          C  
ATOM  11591  CZ2 TRP B 708      -6.555  23.740  23.628  1.00  2.230          C  
ATOM  11592  CZ3 TRP B 708      -8.522  22.877  22.532  1.00  2.230          C  
ATOM  11593  CH2 TRP B 708      -7.518  22.747  23.454  1.00  2.230          C  
ATOM  11594  H   TRP B 708      -9.348  27.708  18.053  1.00  1.840          H  
ATOM  11595  HA  TRP B 708      -6.693  27.017  18.663  1.00  1.940          H  
ATOM  11596 1HB  TRP B 708      -8.261  27.972  20.290  1.00  2.680          H  
ATOM  11597 2HB  TRP B 708      -9.247  26.525  20.223  1.00  2.680          H  
ATOM  11598  HD1 TRP B 708      -5.893  27.786  21.560  1.00  2.680          H  
ATOM  11599  HE1 TRP B 708      -5.037  26.144  23.351  1.00  2.680          H  
ATOM  11600  HE3 TRP B 708      -9.416  24.095  21.010  1.00  2.680          H  
ATOM  11601  HZ2 TRP B 708      -5.764  23.620  24.368  1.00  2.680          H  
ATOM  11602  HZ3 TRP B 708      -9.271  22.096  22.408  1.00  2.680          H  
ATOM  11603  HH2 TRP B 708      -7.473  21.849  24.069  1.00  2.680          H  
ATOM  11604  N   ALA B 709      -8.684  24.364  18.406  1.00  1.830          N  
ATOM  11605  CA  ALA B 709      -8.619  22.920  18.263  1.00  1.980          C  
ATOM  11606  C   ALA B 709      -7.761  22.515  17.072  1.00  1.920          C  
ATOM  11607  O   ALA B 709      -7.001  21.548  17.155  1.00  2.000          O  
ATOM  11608  CB  ALA B 709     -10.015  22.357  18.112  1.00  2.710          C  
ATOM  11609  H   ALA B 709      -9.603  24.820  18.421  1.00  2.200          H  
ATOM  11610  HA  ALA B 709      -8.159  22.511  19.163  1.00  2.380          H  
ATOM  11611 1HB  ALA B 709      -9.968  21.274  18.030  1.00  3.250          H  
ATOM  11612 2HB  ALA B 709     -10.610  22.636  18.982  1.00  3.250          H  
ATOM  11613 3HB  ALA B 709     -10.472  22.775  17.211  1.00  3.250          H  
ATOM  11614  N   LEU B 710      -7.872  23.253  15.960  1.00  1.820          N  
ATOM  11615  CA  LEU B 710      -7.066  22.948  14.789  1.00  1.830          C  
ATOM  11616  C   LEU B 710      -5.582  23.215  15.034  1.00  1.660          C  
ATOM  11617  O   LEU B 710      -4.729  22.386  14.721  1.00  1.750          O  
ATOM  11618  CB  LEU B 710      -7.532  23.810  13.613  1.00  2.560          C  
ATOM  11619  CG  LEU B 710      -8.914  23.505  12.998  1.00  2.560          C  
ATOM  11620  CD1 LEU B 710      -9.296  24.642  12.053  1.00  2.560          C  
ATOM  11621  CD2 LEU B 710      -8.874  22.176  12.207  1.00  2.560          C  
ATOM  11622  H   LEU B 710      -8.567  24.008  15.926  1.00  2.180          H  
ATOM  11623  HA  LEU B 710      -7.187  21.896  14.556  1.00  2.200          H  
ATOM  11624 1HB  LEU B 710      -7.543  24.850  13.943  1.00  3.070          H  
ATOM  11625 2HB  LEU B 710      -6.812  23.714  12.850  1.00  3.070          H  
ATOM  11626  HG  LEU B 710      -9.661  23.443  13.791  1.00  3.070          H  
ATOM  11627 1HD1 LEU B 710     -10.266  24.425  11.653  1.00  3.070          H  
ATOM  11628 2HD1 LEU B 710      -9.336  25.582  12.607  1.00  3.070          H  
ATOM  11629 3HD1 LEU B 710      -8.571  24.725  11.250  1.00  3.070          H  
ATOM  11630 1HD2 LEU B 710      -9.853  21.988  11.773  1.00  3.070          H  
ATOM  11631 2HD2 LEU B 710      -8.137  22.243  11.407  1.00  3.070          H  
ATOM  11632 3HD2 LEU B 710      -8.616  21.352  12.861  1.00  3.070          H  
ATOM  11633  N   ILE B 711      -5.260  24.333  15.675  1.00  1.560          N  
ATOM  11634  CA  ILE B 711      -3.865  24.679  15.932  1.00  1.550          C  
ATOM  11635  C   ILE B 711      -3.217  23.675  16.856  1.00  1.560          C  
ATOM  11636  O   ILE B 711      -2.091  23.253  16.616  1.00  1.730          O  
ATOM  11637  CB  ILE B 711      -3.726  26.086  16.508  1.00  2.170          C  
ATOM  11638  CG1 ILE B 711      -4.118  27.090  15.430  1.00  2.170          C  
ATOM  11639  CG2 ILE B 711      -2.240  26.315  16.969  1.00  2.170          C  
ATOM  11640  CD1 ILE B 711      -4.345  28.436  15.956  1.00  2.170          C  
ATOM  11641  H   ILE B 711      -6.003  24.995  15.929  1.00  1.870          H  
ATOM  11642  HA  ILE B 711      -3.330  24.650  14.990  1.00  1.860          H  
ATOM  11643  HB  ILE B 711      -4.408  26.212  17.352  1.00  2.610          H  
ATOM  11644 1HG1 ILE B 711      -3.325  27.153  14.699  1.00  2.610          H  
ATOM  11645 2HG1 ILE B 711      -5.024  26.754  14.932  1.00  2.610          H  
ATOM  11646 1HG2 ILE B 711      -2.117  27.311  17.372  1.00  2.610          H  
ATOM  11647 2HG2 ILE B 711      -1.962  25.605  17.745  1.00  2.610          H  
ATOM  11648 3HG2 ILE B 711      -1.572  26.192  16.120  1.00  2.610          H  
ATOM  11649 1HD1 ILE B 711      -4.616  29.098  15.150  1.00  2.610          H  
ATOM  11650 2HD1 ILE B 711      -5.145  28.392  16.675  1.00  2.610          H  
ATOM  11651 3HD1 ILE B 711      -3.462  28.814  16.441  1.00  2.610          H  
ATOM  11652  N   SER B 712      -3.924  23.273  17.900  1.00  1.580          N  
ATOM  11653  CA  SER B 712      -3.436  22.331  18.895  1.00  1.430          C  
ATOM  11654  C   SER B 712      -3.095  20.953  18.317  1.00  1.340          C  
ATOM  11655  O   SER B 712      -2.475  20.134  19.000  1.00  1.600          O  
ATOM  11656  CB  SER B 712      -4.455  22.189  20.013  1.00  2.060          C  
ATOM  11657  OG  SER B 712      -4.568  23.380  20.744  1.00  2.060          O  
ATOM  11658  H   SER B 712      -4.854  23.677  18.058  1.00  1.900          H  
ATOM  11659  HA  SER B 712      -2.525  22.748  19.324  1.00  1.720          H  
ATOM  11660 1HB  SER B 712      -5.425  21.939  19.579  1.00  2.470          H  
ATOM  11661 2HB  SER B 712      -4.170  21.377  20.674  1.00  2.470          H  
ATOM  11662  HG  SER B 712      -5.302  23.245  21.353  1.00  2.470          H  
ATOM  11663  N   SER B 713      -3.531  20.657  17.084  1.00  1.970          N  
ATOM  11664  CA  SER B 713      -3.239  19.379  16.455  1.00  2.470          C  
ATOM  11665  C   SER B 713      -1.817  19.376  15.881  1.00  3.250          C  
ATOM  11666  O   SER B 713      -1.282  18.326  15.510  1.00  3.970          O  
ATOM  11667  CB  SER B 713      -4.231  19.115  15.346  1.00  3.260          C  
ATOM  11668  OG  SER B 713      -3.996  19.943  14.230  1.00  3.260          O  
ATOM  11669  H   SER B 713      -4.025  21.356  16.526  1.00  2.360          H  
ATOM  11670  HA  SER B 713      -3.319  18.594  17.205  1.00  2.960          H  
ATOM  11671 1HB  SER B 713      -4.209  18.076  15.065  1.00  3.910          H  
ATOM  11672 2HB  SER B 713      -5.213  19.326  15.734  1.00  3.910          H  
ATOM  11673  HG  SER B 713      -4.349  20.818  14.456  1.00  3.910          H  
ATOM  11674  N   ILE B 714      -1.199  20.558  15.842  1.00  3.650          N  
ATOM  11675  CA  ILE B 714       0.123  20.771  15.298  1.00  4.770          C  
ATOM  11676  C   ILE B 714       1.185  20.641  16.385  1.00  5.120          C  
ATOM  11677  O   ILE B 714       1.077  21.301  17.416  1.00  5.030          O  
ATOM  11678  CB  ILE B 714       0.208  22.176  14.653  1.00  6.230          C  
ATOM  11679  CG1 ILE B 714      -0.871  22.323  13.542  1.00  6.230          C  
ATOM  11680  CG2 ILE B 714       1.603  22.540  14.179  1.00  6.230          C  
ATOM  11681  CD1 ILE B 714      -0.848  21.285  12.401  1.00  6.230          C  
ATOM  11682  H   ILE B 714      -1.688  21.379  16.205  1.00  4.380          H  
ATOM  11683  HA  ILE B 714       0.273  20.020  14.543  1.00  5.720          H  
ATOM  11684  HB  ILE B 714      -0.056  22.905  15.409  1.00  7.480          H  
ATOM  11685 1HG1 ILE B 714      -1.859  22.294  14.010  1.00  7.480          H  
ATOM  11686 2HG1 ILE B 714      -0.729  23.298  13.103  1.00  7.480          H  
ATOM  11687 1HG2 ILE B 714       1.596  23.550  13.781  1.00  7.480          H  
ATOM  11688 2HG2 ILE B 714       2.296  22.498  15.013  1.00  7.480          H  
ATOM  11689 3HG2 ILE B 714       1.927  21.860  13.427  1.00  7.480          H  
ATOM  11690 1HD1 ILE B 714      -1.635  21.509  11.691  1.00  7.480          H  
ATOM  11691 2HD1 ILE B 714       0.100  21.295  11.893  1.00  7.480          H  
ATOM  11692 3HD1 ILE B 714      -1.024  20.301  12.798  1.00  7.480          H  
ATOM  11693  N   PRO B 715       2.257  19.856  16.169  1.00  5.810          N  
ATOM  11694  CA  PRO B 715       3.314  19.623  17.129  1.00  6.380          C  
ATOM  11695  C   PRO B 715       4.013  20.921  17.462  1.00  6.860          C  
ATOM  11696  O   PRO B 715       4.113  21.820  16.615  1.00  7.380          O  
ATOM  11697  CB  PRO B 715       4.246  18.644  16.397  1.00  9.570          C  
ATOM  11698  CG  PRO B 715       3.939  18.814  14.929  1.00  9.570          C  
ATOM  11699  CD  PRO B 715       2.465  19.152  14.875  1.00  9.570          C  
ATOM  11700  HA  PRO B 715       2.893  19.167  18.038  1.00  7.660          H  
ATOM  11701 1HB  PRO B 715       5.294  18.884  16.651  1.00 11.480          H  
ATOM  11702 2HB  PRO B 715       4.063  17.621  16.763  1.00 11.480          H  
ATOM  11703 1HG  PRO B 715       4.572  19.614  14.510  1.00 11.480          H  
ATOM  11704 2HG  PRO B 715       4.189  17.892  14.382  1.00 11.480          H  
ATOM  11705 1HD  PRO B 715       2.324  19.789  14.014  1.00 11.480          H  
ATOM  11706 2HD  PRO B 715       1.845  18.237  14.831  1.00 11.480          H  
ATOM  11707  N   GLU B 716       4.533  21.009  18.678  1.00  6.910          N  
ATOM  11708  CA  GLU B 716       5.212  22.225  19.089  1.00  7.580          C  
ATOM  11709  C   GLU B 716       6.326  22.548  18.113  1.00  8.360          C  
ATOM  11710  O   GLU B 716       7.149  21.696  17.758  1.00  8.550          O  
ATOM  11711  CB  GLU B 716       5.763  22.092  20.509  1.00 10.340          C  
ATOM  11712  CG  GLU B 716       4.708  22.050  21.620  1.00 10.340          C  
ATOM  11713  CD  GLU B 716       4.028  23.383  21.839  1.00 10.340          C  
ATOM  11714  OE1 GLU B 716       4.534  24.367  21.345  1.00 10.340          O  
ATOM  11715  OE2 GLU B 716       3.016  23.422  22.499  1.00 10.340          O  
ATOM  11716  H   GLU B 716       4.432  20.217  19.333  1.00  8.290          H  
ATOM  11717  HA  GLU B 716       4.494  23.046  19.073  1.00  9.100          H  
ATOM  11718 1HB  GLU B 716       6.367  21.183  20.585  1.00 12.410          H  
ATOM  11719 2HB  GLU B 716       6.404  22.931  20.713  1.00 12.410          H  
ATOM  11720 1HG  GLU B 716       3.955  21.304  21.356  1.00 12.410          H  
ATOM  11721 2HG  GLU B 716       5.185  21.728  22.545  1.00 12.410          H  
ATOM  11722  N   GLN B 717       6.376  23.809  17.705  1.00  9.020          N  
ATOM  11723  CA  GLN B 717       7.340  24.268  16.718  1.00  9.980          C  
ATOM  11724  C   GLN B 717       8.688  24.564  17.350  1.00 10.690          C  
ATOM  11725  O   GLN B 717       9.088  25.714  17.517  1.00 10.990          O  
ATOM  11726  CB  GLN B 717       6.771  25.493  16.004  1.00 13.590          C  
ATOM  11727  CG  GLN B 717       5.449  25.192  15.279  1.00 13.590          C  
ATOM  11728  CD  GLN B 717       5.620  24.279  14.088  1.00 13.590          C  
ATOM  11729  OE1 GLN B 717       6.206  24.690  13.082  1.00 13.590          O  
ATOM  11730  NE2 GLN B 717       5.146  23.037  14.190  1.00 13.590          N  
ATOM  11731  H   GLN B 717       5.693  24.455  18.078  1.00 10.820          H  
ATOM  11732  HA  GLN B 717       7.485  23.474  15.986  1.00 11.980          H  
ATOM  11733 1HB  GLN B 717       6.593  26.290  16.724  1.00 16.310          H  
ATOM  11734 2HB  GLN B 717       7.491  25.860  15.272  1.00 16.310          H  
ATOM  11735 1HG  GLN B 717       4.756  24.708  15.970  1.00 16.310          H  
ATOM  11736 2HG  GLN B 717       5.030  26.127  14.921  1.00 16.310          H  
ATOM  11737 1HE2 GLN B 717       5.249  22.399  13.429  1.00 16.310          H  
ATOM  11738 2HE2 GLN B 717       4.697  22.706  15.061  1.00 16.310          H  
ATOM  11739  N   LYS B 718       9.377  23.483  17.695  1.00 11.100          N  
ATOM  11740  CA  LYS B 718      10.657  23.510  18.402  1.00 11.850          C  
ATOM  11741  C   LYS B 718      11.867  23.245  17.510  1.00 12.080          C  
ATOM  11742  O   LYS B 718      12.950  22.946  18.004  1.00 11.940          O  
ATOM  11743  CB  LYS B 718      10.634  22.523  19.565  1.00 16.290          C  
ATOM  11744  CG  LYS B 718       9.555  22.801  20.625  1.00 16.290          C  
ATOM  11745  CD  LYS B 718       9.770  24.132  21.365  1.00 16.290          C  
ATOM  11746  CE  LYS B 718       8.767  24.311  22.503  1.00 16.290          C  
ATOM  11747  NZ  LYS B 718       8.943  25.620  23.199  1.00 16.290          N  
ATOM  11748  H   LYS B 718       8.911  22.584  17.509  1.00 13.320          H  
ATOM  11749  HA  LYS B 718      10.795  24.511  18.806  1.00 14.220          H  
ATOM  11750 1HB  LYS B 718      10.454  21.519  19.171  1.00 19.550          H  
ATOM  11751 2HB  LYS B 718      11.603  22.514  20.060  1.00 19.550          H  
ATOM  11752 1HG  LYS B 718       8.602  22.836  20.123  1.00 19.550          H  
ATOM  11753 2HG  LYS B 718       9.530  21.996  21.350  1.00 19.550          H  
ATOM  11754 1HD  LYS B 718      10.785  24.177  21.761  1.00 19.550          H  
ATOM  11755 2HD  LYS B 718       9.625  24.962  20.676  1.00 19.550          H  
ATOM  11756 1HE  LYS B 718       7.758  24.264  22.101  1.00 19.550          H  
ATOM  11757 2HE  LYS B 718       8.897  23.504  23.225  1.00 19.550          H  
ATOM  11758 1HZ  LYS B 718       8.260  25.701  23.940  1.00 19.550          H  
ATOM  11759 2HZ  LYS B 718       9.873  25.678  23.590  1.00 19.550          H  
ATOM  11760 3HZ  LYS B 718       8.807  26.370  22.534  1.00 19.550          H  
ATOM  11761  N   ASP B 719      11.693  23.367  16.196  1.00 12.610          N  
ATOM  11762  CA  ASP B 719      12.781  23.142  15.240  1.00 13.020          C  
ATOM  11763  C   ASP B 719      13.573  24.415  14.966  1.00 13.370          C  
ATOM  11764  O   ASP B 719      14.478  24.435  14.129  1.00 14.000          O  
ATOM  11765  CB  ASP B 719      12.219  22.654  13.915  1.00 18.060          C  
ATOM  11766  CG  ASP B 719      11.598  21.300  13.994  1.00 18.060          C  
ATOM  11767  OD1 ASP B 719      12.118  20.418  14.660  1.00 18.060          O  
ATOM  11768  OD2 ASP B 719      10.570  21.149  13.405  1.00 18.060          O  
ATOM  11769  H   ASP B 719      10.771  23.602  15.853  1.00 15.130          H  
ATOM  11770  HA  ASP B 719      13.457  22.391  15.651  1.00 15.620          H  
ATOM  11771 1HB  ASP B 719      11.476  23.366  13.555  1.00 21.680          H  
ATOM  11772 2HB  ASP B 719      13.022  22.625  13.176  1.00 21.680          H  
ATOM  11773  N   LYS B 720      13.196  25.487  15.635  1.00 13.120          N  
ATOM  11774  CA  LYS B 720      13.843  26.772  15.483  1.00 13.580          C  
ATOM  11775  C   LYS B 720      15.022  26.845  16.433  1.00 13.610          C  
ATOM  11776  O   LYS B 720      15.012  26.207  17.486  1.00 13.680          O  
ATOM  11777  CB  LYS B 720      12.846  27.891  15.768  1.00 18.830          C  
ATOM  11778  CG  LYS B 720      11.692  27.955  14.773  1.00 18.830          C  
ATOM  11779  CD  LYS B 720      10.734  29.093  15.098  1.00 18.830          C  
ATOM  11780  CE  LYS B 720       9.575  29.149  14.106  1.00 18.830          C  
ATOM  11781  NZ  LYS B 720       8.622  30.248  14.429  1.00 18.830          N  
ATOM  11782  H   LYS B 720      12.450  25.385  16.306  1.00 15.740          H  
ATOM  11783  HA  LYS B 720      14.218  26.868  14.464  1.00 16.300          H  
ATOM  11784 1HB  LYS B 720      12.425  27.752  16.764  1.00 22.590          H  
ATOM  11785 2HB  LYS B 720      13.366  28.852  15.763  1.00 22.590          H  
ATOM  11786 1HG  LYS B 720      12.090  28.094  13.767  1.00 22.590          H  
ATOM  11787 2HG  LYS B 720      11.143  27.013  14.799  1.00 22.590          H  
ATOM  11788 1HD  LYS B 720      10.331  28.948  16.103  1.00 22.590          H  
ATOM  11789 2HD  LYS B 720      11.269  30.042  15.073  1.00 22.590          H  
ATOM  11790 1HE  LYS B 720       9.969  29.306  13.104  1.00 22.590          H  
ATOM  11791 2HE  LYS B 720       9.037  28.198  14.130  1.00 22.590          H  
ATOM  11792 1HZ  LYS B 720       7.870  30.251  13.752  1.00 22.590          H  
ATOM  11793 2HZ  LYS B 720       8.242  30.100  15.356  1.00 22.590          H  
ATOM  11794 3HZ  LYS B 720       9.104  31.135  14.400  1.00 22.590          H  
ATOM  11795  N   ASN B 721      16.019  27.645  16.093  1.00 13.740          N  
ATOM  11796  CA  ASN B 721      17.141  27.823  16.995  1.00 13.920          C  
ATOM  11797  C   ASN B 721      16.803  28.870  18.031  1.00 13.200          C  
ATOM  11798  O   ASN B 721      16.056  29.809  17.751  1.00 13.310          O  
ATOM  11799  CB  ASN B 721      18.386  28.212  16.233  1.00 19.420          C  
ATOM  11800  CG  ASN B 721      18.896  27.101  15.373  1.00 19.420          C  
ATOM  11801  OD1 ASN B 721      18.974  25.944  15.802  1.00 19.420          O  
ATOM  11802  ND2 ASN B 721      19.243  27.425  14.158  1.00 19.420          N  
ATOM  11803  H   ASN B 721      15.988  28.137  15.212  1.00 16.490          H  
ATOM  11804  HA  ASN B 721      17.324  26.885  17.523  1.00 16.700          H  
ATOM  11805 1HB  ASN B 721      18.172  29.077  15.607  1.00 23.300          H  
ATOM  11806 2HB  ASN B 721      19.165  28.506  16.940  1.00 23.300          H  
ATOM  11807 1HD2 ASN B 721      19.591  26.723  13.535  1.00 23.300          H  
ATOM  11808 2HD2 ASN B 721      19.168  28.373  13.848  1.00 23.300          H  
ATOM  11809  N   LYS B 722      17.384  28.737  19.215  1.00 12.650          N  
ATOM  11810  CA  LYS B 722      17.200  29.733  20.249  1.00 12.290          C  
ATOM  11811  C   LYS B 722      17.650  31.092  19.705  1.00 12.560          C  
ATOM  11812  O   LYS B 722      18.729  31.161  19.112  1.00 12.990          O  
ATOM  11813  CB  LYS B 722      18.020  29.361  21.495  1.00 17.350          C  
ATOM  11814  CG  LYS B 722      17.853  30.319  22.673  1.00 17.350          C  
ATOM  11815  CD  LYS B 722      18.685  29.921  23.885  1.00 17.350          C  
ATOM  11816  CE  LYS B 722      18.460  30.909  25.038  1.00 17.350          C  
ATOM  11817  NZ  LYS B 722      19.079  32.252  24.757  1.00 17.350          N  
ATOM  11818  H   LYS B 722      17.969  27.931  19.388  1.00 15.180          H  
ATOM  11819  HA  LYS B 722      16.147  29.742  20.504  1.00 14.750          H  
ATOM  11820 1HB  LYS B 722      17.739  28.363  21.832  1.00 20.820          H  
ATOM  11821 2HB  LYS B 722      19.078  29.334  21.236  1.00 20.820          H  
ATOM  11822 1HG  LYS B 722      18.136  31.321  22.363  1.00 20.820          H  
ATOM  11823 2HG  LYS B 722      16.810  30.330  22.974  1.00 20.820          H  
ATOM  11824 1HD  LYS B 722      18.409  28.916  24.212  1.00 20.820          H  
ATOM  11825 2HD  LYS B 722      19.742  29.922  23.616  1.00 20.820          H  
ATOM  11826 1HE  LYS B 722      17.389  31.041  25.183  1.00 20.820          H  
ATOM  11827 2HE  LYS B 722      18.893  30.504  25.953  1.00 20.820          H  
ATOM  11828 1HZ  LYS B 722      18.905  32.883  25.530  1.00 20.820          H  
ATOM  11829 2HZ  LYS B 722      20.074  32.145  24.633  1.00 20.820          H  
ATOM  11830 3HZ  LYS B 722      18.679  32.650  23.904  1.00 20.820          H  
ATOM  11831  N   PRO B 723      16.864  32.175  19.864  1.00 12.530          N  
ATOM  11832  CA  PRO B 723      17.199  33.511  19.426  1.00 12.990          C  
ATOM  11833  C   PRO B 723      18.304  34.065  20.289  1.00 13.070          C  
ATOM  11834  O   PRO B 723      18.430  33.686  21.458  1.00 12.770          O  
ATOM  11835  CB  PRO B 723      15.892  34.285  19.622  1.00 19.480          C  
ATOM  11836  CG  PRO B 723      15.173  33.544  20.724  1.00 19.480          C  
ATOM  11837  CD  PRO B 723      15.536  32.079  20.513  1.00 19.480          C  
ATOM  11838  HA  PRO B 723      17.501  33.483  18.368  1.00 15.590          H  
ATOM  11839 1HB  PRO B 723      16.127  35.332  19.898  1.00 23.380          H  
ATOM  11840 2HB  PRO B 723      15.327  34.317  18.681  1.00 23.380          H  
ATOM  11841 1HG  PRO B 723      15.507  33.924  21.706  1.00 23.380          H  
ATOM  11842 2HG  PRO B 723      14.089  33.727  20.664  1.00 23.380          H  
ATOM  11843 1HD  PRO B 723      15.591  31.613  21.492  1.00 23.380          H  
ATOM  11844 2HD  PRO B 723      14.815  31.580  19.841  1.00 23.380          H  
ATOM  11845  N   LEU B 724      19.056  35.008  19.755  1.00 13.510          N  
ATOM  11846  CA  LEU B 724      20.044  35.665  20.577  1.00 13.770          C  
ATOM  11847  C   LEU B 724      19.318  36.687  21.415  1.00 13.760          C  
ATOM  11848  O   LEU B 724      18.341  37.288  20.960  1.00 13.880          O  
ATOM  11849  CB  LEU B 724      21.104  36.359  19.714  1.00 19.170          C  
ATOM  11850  CG  LEU B 724      21.957  35.453  18.780  1.00 19.170          C  
ATOM  11851  CD1 LEU B 724      22.858  36.339  17.929  1.00 19.170          C  
ATOM  11852  CD2 LEU B 724      22.797  34.473  19.606  1.00 19.170          C  
ATOM  11853  H   LEU B 724      18.931  35.279  18.790  1.00 16.210          H  
ATOM  11854  HA  LEU B 724      20.506  34.944  21.247  1.00 16.520          H  
ATOM  11855 1HB  LEU B 724      20.603  37.097  19.092  1.00 23.010          H  
ATOM  11856 2HB  LEU B 724      21.787  36.889  20.379  1.00 23.010          H  
ATOM  11857  HG  LEU B 724      21.301  34.891  18.116  1.00 23.010          H  
ATOM  11858 1HD1 LEU B 724      23.452  35.717  17.259  1.00 23.010          H  
ATOM  11859 2HD1 LEU B 724      22.247  37.022  17.338  1.00 23.010          H  
ATOM  11860 3HD1 LEU B 724      23.524  36.914  18.572  1.00 23.010          H  
ATOM  11861 1HD2 LEU B 724      23.390  33.854  18.932  1.00 23.010          H  
ATOM  11862 2HD2 LEU B 724      23.462  35.027  20.268  1.00 23.010          H  
ATOM  11863 3HD2 LEU B 724      22.152  33.829  20.196  1.00 23.010          H  
ATOM  11864  N   THR B 725      19.818  36.917  22.616  1.00 13.780          N  
ATOM  11865  CA  THR B 725      19.244  37.897  23.511  1.00 13.950          C  
ATOM  11866  C   THR B 725      20.314  38.856  23.979  1.00 14.720          C  
ATOM  11867  O   THR B 725      21.509  38.593  23.822  1.00 15.190          O  
ATOM  11868  CB  THR B 725      18.576  37.207  24.719  1.00 19.460          C  
ATOM  11869  OG1 THR B 725      19.574  36.498  25.485  1.00 19.460          O  
ATOM  11870  CG2 THR B 725      17.517  36.208  24.225  1.00 19.460          C  
ATOM  11871  H   THR B 725      20.617  36.388  22.933  1.00 16.540          H  
ATOM  11872  HA  THR B 725      18.489  38.471  22.975  1.00 16.740          H  
ATOM  11873  HB  THR B 725      18.101  37.956  25.353  1.00 23.350          H  
ATOM  11874  HG1 THR B 725      20.141  37.127  25.951  1.00 23.350          H  
ATOM  11875 1HG2 THR B 725      17.047  35.728  25.080  1.00 23.350          H  
ATOM  11876 2HG2 THR B 725      16.763  36.739  23.644  1.00 23.350          H  
ATOM  11877 3HG2 THR B 725      17.979  35.448  23.599  1.00 23.350          H  
ATOM  11878  N   SER B 726      19.883  39.957  24.571  1.00 14.980          N  
ATOM  11879  CA  SER B 726      20.786  40.971  25.080  1.00 15.840          C  
ATOM  11880  C   SER B 726      20.069  41.799  26.130  1.00 16.090          C  
ATOM  11881  O   SER B 726      18.851  41.678  26.293  1.00 15.820          O  
ATOM  11882  CB  SER B 726      21.259  41.845  23.938  1.00 21.830          C  
ATOM  11883  OG  SER B 726      20.211  42.624  23.431  1.00 21.830          O  
ATOM  11884  H   SER B 726      18.890  40.114  24.659  1.00 17.980          H  
ATOM  11885  HA  SER B 726      21.647  40.486  25.545  1.00 19.010          H  
ATOM  11886 1HB  SER B 726      22.057  42.475  24.270  1.00 26.200          H  
ATOM  11887 2HB  SER B 726      21.660  41.216  23.145  1.00 26.200          H  
ATOM  11888  HG  SER B 726      20.581  43.112  22.692  1.00 26.200          H  
ATOM  11889  N   ILE B 727      20.819  42.617  26.858  1.00 16.740          N  
ATOM  11890  CA  ILE B 727      20.248  43.501  27.857  1.00 17.200          C  
ATOM  11891  C   ILE B 727      19.759  44.805  27.180  1.00 17.690          C  
ATOM  11892  O   ILE B 727      20.489  45.352  26.351  1.00 18.050          O  
ATOM  11893  CB  ILE B 727      21.319  43.809  28.915  1.00 23.900          C  
ATOM  11894  CG1 ILE B 727      21.747  42.523  29.603  1.00 23.900          C  
ATOM  11895  CG2 ILE B 727      20.790  44.783  29.921  1.00 23.900          C  
ATOM  11896  CD1 ILE B 727      22.988  42.686  30.418  1.00 23.900          C  
ATOM  11897  H   ILE B 727      21.833  42.648  26.697  1.00 20.090          H  
ATOM  11898  HA  ILE B 727      19.446  42.971  28.350  1.00 20.640          H  
ATOM  11899  HB  ILE B 727      22.194  44.218  28.428  1.00 28.680          H  
ATOM  11900 1HG1 ILE B 727      20.942  42.175  30.246  1.00 28.680          H  
ATOM  11901 2HG1 ILE B 727      21.941  41.758  28.850  1.00 28.680          H  
ATOM  11902 1HG2 ILE B 727      21.527  45.017  30.651  1.00 28.680          H  
ATOM  11903 2HG2 ILE B 727      20.523  45.660  29.456  1.00 28.680          H  
ATOM  11904 3HG2 ILE B 727      19.920  44.349  30.404  1.00 28.680          H  
ATOM  11905 1HD1 ILE B 727      23.244  41.726  30.867  1.00 28.680          H  
ATOM  11906 2HD1 ILE B 727      23.779  43.011  29.751  1.00 28.680          H  
ATOM  11907 3HD1 ILE B 727      22.872  43.408  31.192  1.00 28.680          H  
ATOM  11908  N   PRO B 728      18.486  45.246  27.370  1.00 17.780          N  
ATOM  11909  CA  PRO B 728      17.921  46.500  26.848  1.00 18.330          C  
ATOM  11910  C   PRO B 728      18.621  47.775  27.338  1.00 19.220          C  
ATOM  11911  O   PRO B 728      18.561  48.815  26.689  1.00 19.790          O  
ATOM  11912  CB  PRO B 728      16.481  46.466  27.379  1.00 27.490          C  
ATOM  11913  CG  PRO B 728      16.177  45.006  27.603  1.00 27.490          C  
ATOM  11914  CD  PRO B 728      17.488  44.383  28.042  1.00 27.490          C  
ATOM  11915  HA  PRO B 728      17.928  46.458  25.748  1.00 22.000          H  
ATOM  11916 1HB  PRO B 728      16.405  47.067  28.299  1.00 32.990          H  
ATOM  11917 2HB  PRO B 728      15.805  46.932  26.644  1.00 32.990          H  
ATOM  11918 1HG  PRO B 728      15.378  44.889  28.354  1.00 32.990          H  
ATOM  11919 2HG  PRO B 728      15.796  44.555  26.671  1.00 32.990          H  
ATOM  11920 1HD  PRO B 728      17.604  44.404  29.136  1.00 32.990          H  
ATOM  11921 2HD  PRO B 728      17.495  43.359  27.629  1.00 32.990          H  
ATOM  11922  N   GLY B 729      19.292  47.668  28.478  1.00 19.450          N  
ATOM  11923  CA  GLY B 729      19.996  48.774  29.106  1.00 20.400          C  
ATOM  11924  C   GLY B 729      20.131  48.558  30.615  1.00 20.420          C  
ATOM  11925  O   GLY B 729      21.186  48.801  31.187  1.00 20.710          O  
ATOM  11926  H   GLY B 729      19.298  46.780  28.950  1.00 23.340          H  
ATOM  11927 1HA  GLY B 729      20.983  48.886  28.659  1.00 24.480          H  
ATOM  11928 2HA  GLY B 729      19.466  49.695  28.908  1.00 24.480          H  
ATOM  11929  N   VAL B 730      19.083  48.065  31.274  1.00 20.220          N  
ATOM  11930  CA  VAL B 730      19.205  47.808  32.710  1.00 20.390          C  
ATOM  11931  C   VAL B 730      19.878  46.461  32.908  1.00 20.340          C  
ATOM  11932  O   VAL B 730      19.335  45.445  32.486  1.00 19.910          O  
ATOM  11933  CB  VAL B 730      17.816  47.762  33.396  1.00 28.480          C  
ATOM  11934  CG1 VAL B 730      17.973  47.447  34.893  1.00 28.480          C  
ATOM  11935  CG2 VAL B 730      17.088  49.072  33.181  1.00 28.480          C  
ATOM  11936  H   VAL B 730      18.220  47.875  30.785  1.00 24.260          H  
ATOM  11937  HA  VAL B 730      19.817  48.582  33.165  1.00 24.470          H  
ATOM  11938  HB  VAL B 730      17.230  46.954  32.958  1.00 34.170          H  
ATOM  11939 1HG1 VAL B 730      16.987  47.398  35.353  1.00 34.170          H  
ATOM  11940 2HG1 VAL B 730      18.476  46.486  35.033  1.00 34.170          H  
ATOM  11941 3HG1 VAL B 730      18.555  48.228  35.373  1.00 34.170          H  
ATOM  11942 1HG2 VAL B 730      16.101  49.033  33.649  1.00 34.170          H  
ATOM  11943 2HG2 VAL B 730      17.641  49.866  33.600  1.00 34.170          H  
ATOM  11944 3HG2 VAL B 730      16.978  49.230  32.137  1.00 34.170          H  
ATOM  11945  N   ILE B 731      21.011  46.438  33.602  1.00 20.910          N  
ATOM  11946  CA  ILE B 731      21.752  45.204  33.795  1.00 21.080          C  
ATOM  11947  C   ILE B 731      21.204  44.388  34.974  1.00 21.170          C  
ATOM  11948  O   ILE B 731      21.109  44.917  36.081  1.00 21.430          O  
ATOM  11949  CB  ILE B 731      23.261  45.496  34.035  1.00 29.440          C  
ATOM  11950  CG1 ILE B 731      23.934  46.050  32.752  1.00 29.440          C  
ATOM  11951  CG2 ILE B 731      24.001  44.264  34.524  1.00 29.440          C  
ATOM  11952  CD1 ILE B 731      23.983  47.555  32.657  1.00 29.440          C  
ATOM  11953  H   ILE B 731      21.387  47.305  33.954  1.00 25.090          H  
ATOM  11954  HA  ILE B 731      21.681  44.654  32.877  1.00 25.300          H  
ATOM  11955  HB  ILE B 731      23.349  46.267  34.793  1.00 35.330          H  
ATOM  11956 1HG1 ILE B 731      24.957  45.672  32.699  1.00 35.330          H  
ATOM  11957 2HG1 ILE B 731      23.391  45.685  31.893  1.00 35.330          H  
ATOM  11958 1HG2 ILE B 731      25.044  44.520  34.702  1.00 35.330          H  
ATOM  11959 2HG2 ILE B 731      23.572  43.904  35.457  1.00 35.330          H  
ATOM  11960 3HG2 ILE B 731      23.943  43.478  33.779  1.00 35.330          H  
ATOM  11961 1HD1 ILE B 731      24.468  47.832  31.733  1.00 35.330          H  
ATOM  11962 2HD1 ILE B 731      22.991  47.973  32.668  1.00 35.330          H  
ATOM  11963 3HD1 ILE B 731      24.551  47.959  33.492  1.00 35.330          H  
ATOM  11964  N   PRO B 732      20.812  43.112  34.763  1.00 21.030          N  
ATOM  11965  CA  PRO B 732      20.292  42.196  35.756  1.00 21.190          C  
ATOM  11966  C   PRO B 732      21.429  41.660  36.599  1.00 22.130          C  
ATOM  11967  O   PRO B 732      22.577  41.665  36.160  1.00 22.690          O  
ATOM  11968  CB  PRO B 732      19.664  41.088  34.906  1.00 31.790          C  
ATOM  11969  CG  PRO B 732      20.506  41.060  33.663  1.00 31.790          C  
ATOM  11970  CD  PRO B 732      20.898  42.507  33.419  1.00 31.790          C  
ATOM  11971  HA  PRO B 732      19.545  42.709  36.376  1.00 25.430          H  
ATOM  11972 1HB  PRO B 732      19.687  40.132  35.461  1.00 38.140          H  
ATOM  11973 2HB  PRO B 732      18.608  41.320  34.704  1.00 38.140          H  
ATOM  11974 1HG  PRO B 732      21.386  40.407  33.818  1.00 38.140          H  
ATOM  11975 2HG  PRO B 732      19.936  40.634  32.826  1.00 38.140          H  
ATOM  11976 1HD  PRO B 732      21.926  42.498  33.074  1.00 38.140          H  
ATOM  11977 2HD  PRO B 732      20.199  42.989  32.713  1.00 38.140          H  
ATOM  11978  N   ASN B 733      21.096  41.112  37.751  1.00 22.360          N  
ATOM  11979  CA  ASN B 733      22.083  40.441  38.582  1.00 23.270          C  
ATOM  11980  C   ASN B 733      22.313  39.042  38.026  1.00 23.300          C  
ATOM  11981  O   ASN B 733      21.379  38.238  37.964  1.00 23.230          O  
ATOM  11982  CB  ASN B 733      21.564  40.344  40.001  1.00 32.210          C  
ATOM  11983  CG  ASN B 733      21.387  41.677  40.643  1.00 32.210          C  
ATOM  11984  OD1 ASN B 733      22.338  42.444  40.764  1.00 32.210          O  
ATOM  11985  ND2 ASN B 733      20.173  41.975  41.030  1.00 32.210          N  
ATOM  11986  H   ASN B 733      20.135  41.157  38.058  1.00 26.830          H  
ATOM  11987  HA  ASN B 733      23.030  40.986  38.548  1.00 27.920          H  
ATOM  11988 1HB  ASN B 733      20.608  39.820  40.002  1.00 38.660          H  
ATOM  11989 2HB  ASN B 733      22.261  39.753  40.599  1.00 38.660          H  
ATOM  11990 1HD2 ASN B 733      19.973  42.855  41.461  1.00 38.660          H  
ATOM  11991 2HD2 ASN B 733      19.432  41.315  40.905  1.00 38.660          H  
ATOM  11992  N   MET B 734      23.539  38.715  37.615  1.00 23.530          N  
ATOM  11993  CA  MET B 734      23.790  37.399  37.036  1.00 23.640          C  
ATOM  11994  C   MET B 734      24.220  36.533  38.194  1.00 24.260          C  
ATOM  11995  O   MET B 734      25.358  36.066  38.267  1.00 24.910          O  
ATOM  11996  CB  MET B 734      24.867  37.476  35.965  1.00 33.050          C  
ATOM  11997  CG  MET B 734      24.525  38.339  34.774  1.00 33.050          C  
ATOM  11998  SD  MET B 734      25.791  38.240  33.476  1.00 33.050          S  
ATOM  11999  CE  MET B 734      27.223  39.070  34.178  1.00 33.050          C  
ATOM  12000  H   MET B 734      24.331  39.343  37.774  1.00 28.240          H  
ATOM  12001  HA  MET B 734      22.871  36.993  36.616  1.00 28.370          H  
ATOM  12002 1HB  MET B 734      25.750  37.877  36.399  1.00 39.660          H  
ATOM  12003 2HB  MET B 734      25.100  36.506  35.608  1.00 39.660          H  
ATOM  12004 1HG  MET B 734      23.573  38.019  34.356  1.00 39.660          H  
ATOM  12005 2HG  MET B 734      24.421  39.384  35.094  1.00 39.660          H  
ATOM  12006 1HE  MET B 734      28.022  39.055  33.470  1.00 39.660          H  
ATOM  12007 2HE  MET B 734      26.967  40.100  34.426  1.00 39.660          H  
ATOM  12008 3HE  MET B 734      27.550  38.552  35.078  1.00 39.660          H  
ATOM  12009  N   LEU B 735      23.270  36.326  39.084  1.00 24.140          N  
ATOM  12010  CA  LEU B 735      23.506  35.681  40.351  1.00 24.780          C  
ATOM  12011  C   LEU B 735      23.399  34.177  40.331  1.00 24.500          C  
ATOM  12012  O   LEU B 735      22.387  33.599  39.929  1.00 24.500          O  
ATOM  12013  CB  LEU B 735      22.531  36.255  41.393  1.00 34.440          C  
ATOM  12014  CG  LEU B 735      22.584  35.655  42.837  1.00 34.440          C  
ATOM  12015  CD1 LEU B 735      23.934  35.960  43.505  1.00 34.440          C  
ATOM  12016  CD2 LEU B 735      21.440  36.250  43.653  1.00 34.440          C  
ATOM  12017  H   LEU B 735      22.353  36.720  38.855  1.00 28.970          H  
ATOM  12018  HA  LEU B 735      24.519  35.939  40.652  1.00 29.740          H  
ATOM  12019 1HB  LEU B 735      22.719  37.323  41.476  1.00 41.320          H  
ATOM  12020 2HB  LEU B 735      21.517  36.121  41.017  1.00 41.320          H  
ATOM  12021  HG  LEU B 735      22.466  34.568  42.790  1.00 41.320          H  
ATOM  12022 1HD1 LEU B 735      23.933  35.527  44.504  1.00 41.320          H  
ATOM  12023 2HD1 LEU B 735      24.747  35.524  42.939  1.00 41.320          H  
ATOM  12024 3HD1 LEU B 735      24.078  37.036  43.574  1.00 41.320          H  
ATOM  12025 1HD2 LEU B 735      21.455  35.830  44.659  1.00 41.320          H  
ATOM  12026 2HD2 LEU B 735      21.551  37.327  43.712  1.00 41.320          H  
ATOM  12027 3HD2 LEU B 735      20.491  36.009  43.175  1.00 41.320          H  
ATOM  12028  N   THR B 736      24.453  33.559  40.825  1.00 24.360          N  
ATOM  12029  CA  THR B 736      24.564  32.128  40.962  1.00 24.210          C  
ATOM  12030  C   THR B 736      24.348  31.821  42.450  1.00 23.660          C  
ATOM  12031  O   THR B 736      25.001  32.456  43.277  1.00 23.730          O  
ATOM  12032  CB  THR B 736      25.963  31.659  40.490  1.00 33.950          C  
ATOM  12033  OG1 THR B 736      26.118  32.000  39.103  1.00 33.950          O  
ATOM  12034  CG2 THR B 736      26.134  30.170  40.669  1.00 33.950          C  
ATOM  12035  H   THR B 736      25.237  34.129  41.096  1.00 29.230          H  
ATOM  12036  HA  THR B 736      23.813  31.674  40.330  1.00 29.050          H  
ATOM  12037  HB  THR B 736      26.731  32.175  41.070  1.00 40.740          H  
ATOM  12038  HG1 THR B 736      27.048  31.873  38.802  1.00 40.740          H  
ATOM  12039 1HG2 THR B 736      27.116  29.895  40.334  1.00 40.740          H  
ATOM  12040 2HG2 THR B 736      26.034  29.907  41.719  1.00 40.740          H  
ATOM  12041 3HG2 THR B 736      25.393  29.633  40.089  1.00 40.740          H  
ATOM  12042  N   PRO B 737      23.413  30.925  42.824  1.00 23.140          N  
ATOM  12043  CA  PRO B 737      23.116  30.548  44.194  1.00 22.660          C  
ATOM  12044  C   PRO B 737      24.358  29.865  44.755  1.00 23.220          C  
ATOM  12045  O   PRO B 737      25.050  29.221  43.988  1.00 23.900          O  
ATOM  12046  CB  PRO B 737      21.902  29.622  44.037  1.00 33.990          C  
ATOM  12047  CG  PRO B 737      21.973  29.109  42.615  1.00 33.990          C  
ATOM  12048  CD  PRO B 737      22.610  30.212  41.812  1.00 33.990          C  
ATOM  12049  HA  PRO B 737      22.855  31.462  44.743  1.00 27.190          H  
ATOM  12050 1HB  PRO B 737      21.952  28.799  44.775  1.00 40.790          H  
ATOM  12051 2HB  PRO B 737      20.971  30.169  44.252  1.00 40.790          H  
ATOM  12052 1HG  PRO B 737      22.560  28.198  42.581  1.00 40.790          H  
ATOM  12053 2HG  PRO B 737      20.965  28.848  42.258  1.00 40.790          H  
ATOM  12054 1HD  PRO B 737      23.244  29.728  41.065  1.00 40.790          H  
ATOM  12055 2HD  PRO B 737      21.852  30.882  41.364  1.00 40.790          H  
ATOM  12056  N   PRO B 738      24.634  29.956  46.061  1.00 23.010          N  
ATOM  12057  CA  PRO B 738      25.803  29.418  46.747  1.00 23.520          C  
ATOM  12058  C   PRO B 738      25.886  27.908  46.892  1.00 23.750          C  
ATOM  12059  O   PRO B 738      24.868  27.204  46.885  1.00 23.360          O  
ATOM  12060  CB  PRO B 738      25.669  30.044  48.140  1.00 35.280          C  
ATOM  12061  CG  PRO B 738      24.187  30.263  48.321  1.00 35.280          C  
ATOM  12062  CD  PRO B 738      23.676  30.633  46.949  1.00 35.280          C  
ATOM  12063  HA  PRO B 738      26.701  29.791  46.240  1.00 28.220          H  
ATOM  12064 1HB  PRO B 738      26.083  29.347  48.895  1.00 42.340          H  
ATOM  12065 2HB  PRO B 738      26.253  30.971  48.204  1.00 42.340          H  
ATOM  12066 1HG  PRO B 738      23.720  29.339  48.706  1.00 42.340          H  
ATOM  12067 2HG  PRO B 738      24.007  31.045  49.075  1.00 42.340          H  
ATOM  12068 1HD  PRO B 738      22.658  30.232  46.814  1.00 42.340          H  
ATOM  12069 2HD  PRO B 738      23.725  31.725  46.812  1.00 42.340          H  
ATOM  12070  N   LYS B 739      27.109  27.430  47.126  1.00 24.470          N  
ATOM  12071  CA  LYS B 739      27.303  26.025  47.402  1.00 24.870          C  
ATOM  12072  C   LYS B 739      26.508  25.699  48.638  1.00 24.270          C  
ATOM  12073  O   LYS B 739      26.410  26.509  49.561  1.00 23.810          O  
ATOM  12074  CB  LYS B 739      28.770  25.647  47.639  1.00 34.660          C  
ATOM  12075  CG  LYS B 739      29.687  25.702  46.427  1.00 34.660          C  
ATOM  12076  CD  LYS B 739      31.097  25.229  46.802  1.00 34.660          C  
ATOM  12077  CE  LYS B 739      32.039  25.212  45.602  1.00 34.660          C  
ATOM  12078  NZ  LYS B 739      33.418  24.761  45.984  1.00 34.660          N  
ATOM  12079  H   LYS B 739      27.898  28.054  47.142  1.00 29.360          H  
ATOM  12080  HA  LYS B 739      26.915  25.440  46.565  1.00 29.840          H  
ATOM  12081 1HB  LYS B 739      29.187  26.305  48.399  1.00 41.590          H  
ATOM  12082 2HB  LYS B 739      28.814  24.633  48.036  1.00 41.590          H  
ATOM  12083 1HG  LYS B 739      29.294  25.060  45.641  1.00 41.590          H  
ATOM  12084 2HG  LYS B 739      29.732  26.707  46.053  1.00 41.590          H  
ATOM  12085 1HD  LYS B 739      31.509  25.893  47.565  1.00 41.590          H  
ATOM  12086 2HD  LYS B 739      31.039  24.222  47.216  1.00 41.590          H  
ATOM  12087 1HE  LYS B 739      31.639  24.534  44.847  1.00 41.590          H  
ATOM  12088 2HE  LYS B 739      32.102  26.206  45.182  1.00 41.590          H  
ATOM  12089 1HZ  LYS B 739      34.013  24.761  45.167  1.00 41.590          H  
ATOM  12090 2HZ  LYS B 739      33.801  25.391  46.677  1.00 41.590          H  
ATOM  12091 3HZ  LYS B 739      33.378  23.828  46.368  1.00 41.590          H  
ATOM  12092  N   GLY B 740      25.946  24.508  48.653  1.00 24.380          N  
ATOM  12093  CA  GLY B 740      25.130  24.049  49.758  1.00 23.960          C  
ATOM  12094  C   GLY B 740      23.654  24.139  49.387  1.00 23.040          C  
ATOM  12095  O   GLY B 740      22.819  23.405  49.936  1.00 23.270          O  
ATOM  12096  H   GLY B 740      26.087  23.897  47.862  1.00 29.260          H  
ATOM  12097 1HA  GLY B 740      25.407  23.039  50.042  1.00 28.750          H  
ATOM  12098 2HA  GLY B 740      25.323  24.679  50.619  1.00 28.750          H  
ATOM  12099  N   ASP B 741      23.322  24.945  48.357  1.00 22.030          N  
ATOM  12100  CA  ASP B 741      21.937  25.087  47.901  1.00 21.000          C  
ATOM  12101  C   ASP B 741      21.585  23.911  46.990  1.00 20.870          C  
ATOM  12102  O   ASP B 741      21.465  24.053  45.772  1.00 20.370          O  
ATOM  12103  CB  ASP B 741      21.756  26.416  47.150  1.00 29.810          C  
ATOM  12104  CG  ASP B 741      20.286  26.768  46.831  1.00 29.810          C  
ATOM  12105  OD1 ASP B 741      19.402  26.141  47.367  1.00 29.810          O  
ATOM  12106  OD2 ASP B 741      20.063  27.683  46.063  1.00 29.810          O  
ATOM  12107  H   ASP B 741      24.024  25.542  47.902  1.00 26.440          H  
ATOM  12108  HA  ASP B 741      21.272  25.073  48.764  1.00 25.200          H  
ATOM  12109 1HB  ASP B 741      22.193  27.224  47.740  1.00 35.770          H  
ATOM  12110 2HB  ASP B 741      22.316  26.377  46.220  1.00 35.770          H  
ATOM  12111  N   ALA B 742      21.409  22.759  47.627  1.00 21.390          N  
ATOM  12112  CA  ALA B 742      21.173  21.448  47.019  1.00 21.460          C  
ATOM  12113  C   ALA B 742      19.924  21.372  46.188  1.00 20.450          C  
ATOM  12114  O   ALA B 742      18.895  21.968  46.518  1.00 20.110          O  
ATOM  12115  CB  ALA B 742      21.019  20.375  48.085  1.00 30.020          C  
ATOM  12116  H   ALA B 742      21.539  22.821  48.637  1.00 25.670          H  
ATOM  12117  HA  ALA B 742      22.030  21.218  46.382  1.00 25.750          H  
ATOM  12118 1HB  ALA B 742      20.873  19.403  47.608  1.00 36.020          H  
ATOM  12119 2HB  ALA B 742      21.873  20.329  48.705  1.00 36.020          H  
ATOM  12120 3HB  ALA B 742      20.152  20.599  48.708  1.00 36.020          H  
ATOM  12121  N   PHE B 743      19.973  20.519  45.173  1.00 20.040          N  
ATOM  12122  CA  PHE B 743      18.819  20.235  44.330  1.00 19.100          C  
ATOM  12123  C   PHE B 743      17.899  19.270  45.078  1.00 18.850          C  
ATOM  12124  O   PHE B 743      17.735  18.096  44.726  1.00 18.540          O  
ATOM  12125  CB  PHE B 743      19.284  19.615  43.015  1.00 27.120          C  
ATOM  12126  CG  PHE B 743      20.111  20.564  42.201  1.00 27.120          C  
ATOM  12127  CD1 PHE B 743      21.502  20.548  42.282  1.00 27.120          C  
ATOM  12128  CD2 PHE B 743      19.510  21.489  41.365  1.00 27.120          C  
ATOM  12129  CE1 PHE B 743      22.261  21.426  41.557  1.00 27.120          C  
ATOM  12130  CE2 PHE B 743      20.276  22.375  40.630  1.00 27.120          C  
ATOM  12131  CZ  PHE B 743      21.657  22.343  40.731  1.00 27.120          C  
ATOM  12132  H   PHE B 743      20.863  20.092  44.962  1.00 24.050          H  
ATOM  12133  HA  PHE B 743      18.281  21.164  44.132  1.00 22.920          H  
ATOM  12134 1HB  PHE B 743      19.867  18.720  43.212  1.00 32.540          H  
ATOM  12135 2HB  PHE B 743      18.423  19.320  42.425  1.00 32.540          H  
ATOM  12136  HD1 PHE B 743      21.991  19.845  42.922  1.00 32.540          H  
ATOM  12137  HD2 PHE B 743      18.423  21.517  41.290  1.00 32.540          H  
ATOM  12138  HE1 PHE B 743      23.343  21.400  41.639  1.00 32.540          H  
ATOM  12139  HE2 PHE B 743      19.795  23.102  39.975  1.00 32.540          H  
ATOM  12140  HZ  PHE B 743      22.264  23.040  40.159  1.00 32.540          H  
ATOM  12141  N   ALA B 744      17.301  19.799  46.126  1.00 19.110          N  
ATOM  12142  CA  ALA B 744      16.496  19.019  47.026  1.00 19.080          C  
ATOM  12143  C   ALA B 744      15.321  18.381  46.319  1.00 18.990          C  
ATOM  12144  O   ALA B 744      14.729  18.942  45.392  1.00 18.610          O  
ATOM  12145  CB  ALA B 744      16.026  19.871  48.186  1.00 26.720          C  
ATOM  12146  H   ALA B 744      17.502  20.783  46.321  1.00 22.930          H  
ATOM  12147  HA  ALA B 744      17.119  18.226  47.404  1.00 22.900          H  
ATOM  12148 1HB  ALA B 744      15.452  19.257  48.877  1.00 32.070          H  
ATOM  12149 2HB  ALA B 744      16.898  20.287  48.699  1.00 32.070          H  
ATOM  12150 3HB  ALA B 744      15.402  20.678  47.813  1.00 32.070          H  
ATOM  12151  N   SER B 745      15.004  17.178  46.773  1.00 19.410          N  
ATOM  12152  CA  SER B 745      13.925  16.322  46.295  1.00 19.600          C  
ATOM  12153  C   SER B 745      14.164  15.743  44.894  1.00 19.090          C  
ATOM  12154  O   SER B 745      13.282  15.087  44.342  1.00 19.070          O  
ATOM  12155  CB  SER B 745      12.590  17.053  46.343  1.00 27.360          C  
ATOM  12156  OG  SER B 745      12.298  17.488  47.651  1.00 27.360          O  
ATOM  12157  H   SER B 745      15.554  16.818  47.543  1.00 23.290          H  
ATOM  12158  HA  SER B 745      13.847  15.481  46.984  1.00 23.520          H  
ATOM  12159 1HB  SER B 745      12.586  17.895  45.661  1.00 32.840          H  
ATOM  12160 2HB  SER B 745      11.806  16.375  46.011  1.00 32.840          H  
ATOM  12161  HG  SER B 745      11.474  17.975  47.587  1.00 32.840          H  
ATOM  12162  N   ARG B 746      15.387  15.874  44.353  1.00 18.750          N  
ATOM  12163  CA  ARG B 746      15.705  15.274  43.050  1.00 18.290          C  
ATOM  12164  C   ARG B 746      16.478  13.955  43.213  1.00 18.280          C  
ATOM  12165  O   ARG B 746      16.956  13.375  42.236  1.00 18.000          O  
ATOM  12166  CB  ARG B 746      16.552  16.217  42.199  1.00 25.790          C  
ATOM  12167  CG  ARG B 746      15.807  17.314  41.414  1.00 25.790          C  
ATOM  12168  CD  ARG B 746      15.311  18.413  42.290  1.00 25.790          C  
ATOM  12169  NE  ARG B 746      14.762  19.507  41.518  1.00 25.790          N  
ATOM  12170  CZ  ARG B 746      14.197  20.630  42.025  1.00 25.790          C  
ATOM  12171  NH1 ARG B 746      14.087  20.824  43.330  1.00 25.790          N  
ATOM  12172  NH2 ARG B 746      13.745  21.557  41.189  1.00 25.790          N  
ATOM  12173  H   ARG B 746      16.090  16.470  44.807  1.00 22.500          H  
ATOM  12174  HA  ARG B 746      14.774  15.069  42.524  1.00 21.950          H  
ATOM  12175 1HB  ARG B 746      17.291  16.697  42.820  1.00 30.950          H  
ATOM  12176 2HB  ARG B 746      17.100  15.632  41.464  1.00 30.950          H  
ATOM  12177 1HG  ARG B 746      16.480  17.750  40.678  1.00 30.950          H  
ATOM  12178 2HG  ARG B 746      14.949  16.875  40.907  1.00 30.950          H  
ATOM  12179 1HD  ARG B 746      14.522  18.033  42.930  1.00 30.950          H  
ATOM  12180 2HD  ARG B 746      16.111  18.795  42.897  1.00 30.950          H  
ATOM  12181  HE  ARG B 746      14.812  19.426  40.514  1.00 30.950          H  
ATOM  12182 1HH1 ARG B 746      14.416  20.114  44.012  1.00 30.950          H  
ATOM  12183 2HH1 ARG B 746      13.659  21.667  43.679  1.00 30.950          H  
ATOM  12184 1HH2 ARG B 746      13.822  21.420  40.190  1.00 30.950          H  
ATOM  12185 2HH2 ARG B 746      13.321  22.400  41.548  1.00 30.950          H  
ATOM  12186  N   ASN B 747      16.604  13.502  44.459  1.00 18.720          N  
ATOM  12187  CA  ASN B 747      17.348  12.295  44.815  1.00 18.940          C  
ATOM  12188  C   ASN B 747      16.643  11.425  45.852  1.00 19.460          C  
ATOM  12189  O   ASN B 747      16.584  11.772  47.035  1.00 20.030          O  
ATOM  12190  CB  ASN B 747      18.740  12.674  45.273  1.00 26.430          C  
ATOM  12191  CG  ASN B 747      19.647  11.500  45.586  1.00 26.430          C  
ATOM  12192  OD1 ASN B 747      19.241  10.349  45.832  1.00 26.430          O  
ATOM  12193  ND2 ASN B 747      20.909  11.789  45.592  1.00 26.430          N  
ATOM  12194  H   ASN B 747      16.166  14.062  45.172  1.00 22.460          H  
ATOM  12195  HA  ASN B 747      17.424  11.696  43.922  1.00 22.730          H  
ATOM  12196 1HB  ASN B 747      19.212  13.253  44.478  1.00 31.710          H  
ATOM  12197 2HB  ASN B 747      18.670  13.323  46.130  1.00 31.710          H  
ATOM  12198 1HD2 ASN B 747      21.583  11.080  45.800  1.00 31.710          H  
ATOM  12199 2HD2 ASN B 747      21.211  12.726  45.396  1.00 31.710          H  
ATOM  12200  N   GLN B 748      16.130  10.269  45.418  1.00 19.380          N  
ATOM  12201  CA  GLN B 748      15.313   9.423  46.290  1.00 19.970          C  
ATOM  12202  C   GLN B 748      16.119   8.701  47.371  1.00 20.560          C  
ATOM  12203  O   GLN B 748      15.537   8.058  48.244  1.00 21.080          O  
ATOM  12204  CB  GLN B 748      14.533   8.354  45.497  1.00 27.720          C  
ATOM  12205  CG  GLN B 748      15.333   7.105  45.044  1.00 27.720          C  
ATOM  12206  CD  GLN B 748      16.080   7.170  43.737  1.00 27.720          C  
ATOM  12207  OE1 GLN B 748      16.554   8.205  43.233  1.00 27.720          O  
ATOM  12208  NE2 GLN B 748      16.218   5.983  43.164  1.00 27.720          N  
ATOM  12209  H   GLN B 748      16.265   9.997  44.446  1.00 23.260          H  
ATOM  12210  HA  GLN B 748      14.590  10.064  46.793  1.00 23.960          H  
ATOM  12211 1HB  GLN B 748      13.702   8.001  46.108  1.00 33.270          H  
ATOM  12212 2HB  GLN B 748      14.103   8.811  44.607  1.00 33.270          H  
ATOM  12213 1HG  GLN B 748      16.042   6.824  45.802  1.00 33.270          H  
ATOM  12214 2HG  GLN B 748      14.611   6.298  44.943  1.00 33.270          H  
ATOM  12215 1HE2 GLN B 748      16.772   5.853  42.312  1.00 33.270          H  
ATOM  12216 2HE2 GLN B 748      15.820   5.165  43.590  1.00 33.270          H  
ATOM  12217  N   TYR B 749      17.449   8.738  47.280  1.00 20.540          N  
ATOM  12218  CA  TYR B 749      18.288   8.058  48.255  1.00 21.180          C  
ATOM  12219  C   TYR B 749      18.974   9.064  49.153  1.00 21.590          C  
ATOM  12220  O   TYR B 749      19.875   8.705  49.910  1.00 22.210          O  
ATOM  12221  CB  TYR B 749      19.404   7.257  47.601  1.00 29.400          C  
ATOM  12222  CG  TYR B 749      19.004   6.221  46.635  1.00 29.400          C  
ATOM  12223  CD1 TYR B 749      18.147   5.201  46.984  1.00 29.400          C  
ATOM  12224  CD2 TYR B 749      19.542   6.267  45.384  1.00 29.400          C  
ATOM  12225  CE1 TYR B 749      17.829   4.238  46.071  1.00 29.400          C  
ATOM  12226  CE2 TYR B 749      19.221   5.319  44.492  1.00 29.400          C  
ATOM  12227  CZ  TYR B 749      18.379   4.311  44.812  1.00 29.400          C  
ATOM  12228  OH  TYR B 749      18.053   3.387  43.856  1.00 29.400          O  
ATOM  12229  H   TYR B 749      17.892   9.285  46.543  1.00 24.650          H  
ATOM  12230  HA  TYR B 749      17.670   7.413  48.878  1.00 25.420          H  
ATOM  12231 1HB  TYR B 749      20.067   7.951  47.091  1.00 35.280          H  
ATOM  12232 2HB  TYR B 749      19.989   6.772  48.381  1.00 35.280          H  
ATOM  12233  HD1 TYR B 749      17.713   5.168  47.972  1.00 35.280          H  
ATOM  12234  HD2 TYR B 749      20.226   7.068  45.107  1.00 35.280          H  
ATOM  12235  HE1 TYR B 749      17.142   3.435  46.332  1.00 35.280          H  
ATOM  12236  HE2 TYR B 749      19.631   5.352  43.513  1.00 35.280          H  
ATOM  12237  HH  TYR B 749      18.347   3.714  42.978  1.00 35.280          H  
ATOM  12238  N   ALA B 750      18.594  10.325  49.029  1.00 21.350          N  
ATOM  12239  CA  ALA B 750      19.211  11.398  49.783  1.00 21.780          C  
ATOM  12240  C   ALA B 750      19.004  11.289  51.282  1.00 22.490          C  
ATOM  12241  O   ALA B 750      17.955  10.852  51.763  1.00 22.840          O  
ATOM  12242  CB  ALA B 750      18.661  12.708  49.319  1.00 30.320          C  
ATOM  12243  H   ALA B 750      17.833  10.569  48.388  1.00 25.620          H  
ATOM  12244  HA  ALA B 750      20.286  11.372  49.593  1.00 26.140          H  
ATOM  12245 1HB  ALA B 750      19.137  13.511  49.858  1.00 36.380          H  
ATOM  12246 2HB  ALA B 750      18.839  12.817  48.274  1.00 36.380          H  
ATOM  12247 3HB  ALA B 750      17.599  12.710  49.516  1.00 36.380          H  
ATOM  12248  N   LEU B 751      20.004  11.761  52.008  1.00 22.740          N  
ATOM  12249  CA  LEU B 751      19.982  11.875  53.458  1.00 23.450          C  
ATOM  12250  C   LEU B 751      19.412  13.252  53.758  1.00 24.330          C  
ATOM  12251  O   LEU B 751      19.624  14.181  52.998  1.00 24.480          O  
ATOM  12252  CB  LEU B 751      21.398  11.687  54.051  1.00 32.550          C  
ATOM  12253  CG  LEU B 751      21.569  11.810  55.619  1.00 32.550          C  
ATOM  12254  CD1 LEU B 751      20.819  10.684  56.323  1.00 32.550          C  
ATOM  12255  CD2 LEU B 751      23.066  11.757  55.969  1.00 32.550          C  
ATOM  12256  H   LEU B 751      20.839  12.098  51.506  1.00 27.290          H  
ATOM  12257  HA  LEU B 751      19.311  11.118  53.858  1.00 28.140          H  
ATOM  12258 1HB  LEU B 751      21.748  10.695  53.763  1.00 39.060          H  
ATOM  12259 2HB  LEU B 751      22.059  12.422  53.584  1.00 39.060          H  
ATOM  12260  HG  LEU B 751      21.168  12.749  55.958  1.00 39.060          H  
ATOM  12261 1HD1 LEU B 751      20.950  10.778  57.403  1.00 39.060          H  
ATOM  12262 2HD1 LEU B 751      19.760  10.724  56.094  1.00 39.060          H  
ATOM  12263 3HD1 LEU B 751      21.215   9.739  55.994  1.00 39.060          H  
ATOM  12264 1HD2 LEU B 751      23.194  11.855  57.050  1.00 39.060          H  
ATOM  12265 2HD2 LEU B 751      23.482  10.806  55.649  1.00 39.060          H  
ATOM  12266 3HD2 LEU B 751      23.589  12.575  55.469  1.00 39.060          H  
ATOM  12267  N   ALA B 752      18.754  13.455  54.894  1.00 25.000          N  
ATOM  12268  CA  ALA B 752      18.199  14.788  55.179  1.00 25.930          C  
ATOM  12269  C   ALA B 752      19.244  15.899  55.052  1.00 26.360          C  
ATOM  12270  O   ALA B 752      18.941  16.989  54.558  1.00 26.540          O  
ATOM  12271  CB  ALA B 752      17.626  14.830  56.580  1.00 35.930          C  
ATOM  12272  H   ALA B 752      18.593  12.686  55.530  1.00 30.000          H  
ATOM  12273  HA  ALA B 752      17.407  14.983  54.454  1.00 31.120          H  
ATOM  12274 1HB  ALA B 752      17.193  15.820  56.767  1.00 43.120          H  
ATOM  12275 2HB  ALA B 752      16.853  14.071  56.683  1.00 43.120          H  
ATOM  12276 3HB  ALA B 752      18.417  14.644  57.305  1.00 43.120          H  
ATOM  12277  N   ILE B 753      20.489  15.613  55.410  1.00 26.550          N  
ATOM  12278  CA  ILE B 753      21.555  16.599  55.349  1.00 27.120          C  
ATOM  12279  C   ILE B 753      21.705  17.112  53.922  1.00 26.870          C  
ATOM  12280  O   ILE B 753      21.896  18.302  53.693  1.00 27.390          O  
ATOM  12281  CB  ILE B 753      22.904  15.991  55.797  1.00 37.740          C  
ATOM  12282  CG1 ILE B 753      22.837  15.523  57.304  1.00 37.740          C  
ATOM  12283  CG2 ILE B 753      24.062  17.008  55.564  1.00 37.740          C  
ATOM  12284  CD1 ILE B 753      22.521  16.597  58.337  1.00 37.740          C  
ATOM  12285  H   ILE B 753      20.689  14.699  55.786  1.00 31.860          H  
ATOM  12286  HA  ILE B 753      21.293  17.443  55.982  1.00 32.540          H  
ATOM  12287  HB  ILE B 753      23.106  15.101  55.199  1.00 45.290          H  
ATOM  12288 1HG1 ILE B 753      22.079  14.752  57.390  1.00 45.290          H  
ATOM  12289 2HG1 ILE B 753      23.801  15.084  57.563  1.00 45.290          H  
ATOM  12290 1HG2 ILE B 753      25.002  16.561  55.857  1.00 45.290          H  
ATOM  12291 2HG2 ILE B 753      24.126  17.287  54.516  1.00 45.290          H  
ATOM  12292 3HG2 ILE B 753      23.893  17.912  56.146  1.00 45.290          H  
ATOM  12293 1HD1 ILE B 753      22.510  16.144  59.327  1.00 45.290          H  
ATOM  12294 2HD1 ILE B 753      23.276  17.378  58.315  1.00 45.290          H  
ATOM  12295 3HD1 ILE B 753      21.541  17.043  58.148  1.00 45.290          H  
ATOM  12296  N   ASP B 754      21.589  16.214  52.947  1.00 26.140          N  
ATOM  12297  CA  ASP B 754      21.769  16.501  51.533  1.00 25.930          C  
ATOM  12298  C   ASP B 754      20.806  17.570  51.031  1.00 26.350          C  
ATOM  12299  O   ASP B 754      21.031  18.152  49.970  1.00 26.450          O  
ATOM  12300  CB  ASP B 754      21.531  15.235  50.725  1.00 36.390          C  
ATOM  12301  CG  ASP B 754      22.571  14.130  50.929  1.00 36.390          C  
ATOM  12302  OD1 ASP B 754      23.646  14.393  51.386  1.00 36.390          O  
ATOM  12303  OD2 ASP B 754      22.219  12.989  50.702  1.00 36.390          O  
ATOM  12304  H   ASP B 754      21.336  15.256  53.183  1.00 31.370          H  
ATOM  12305  HA  ASP B 754      22.783  16.850  51.374  1.00 31.120          H  
ATOM  12306 1HB  ASP B 754      20.549  14.860  50.940  1.00 43.660          H  
ATOM  12307 2HB  ASP B 754      21.543  15.501  49.696  1.00 43.660          H  
ATOM  12308  N   PHE B 755      19.685  17.768  51.734  1.00 26.670          N  
ATOM  12309  CA  PHE B 755      18.703  18.764  51.355  1.00 27.130          C  
ATOM  12310  C   PHE B 755      18.822  19.983  52.276  1.00 28.050          C  
ATOM  12311  O   PHE B 755      18.709  21.119  51.818  1.00 28.330          O  
ATOM  12312  CB  PHE B 755      17.282  18.206  51.451  1.00 37.800          C  
ATOM  12313  CG  PHE B 755      16.924  17.053  50.506  1.00 37.800          C  
ATOM  12314  CD1 PHE B 755      17.726  16.657  49.435  1.00 37.800          C  
ATOM  12315  CD2 PHE B 755      15.737  16.375  50.703  1.00 37.800          C  
ATOM  12316  CE1 PHE B 755      17.330  15.623  48.615  1.00 37.800          C  
ATOM  12317  CE2 PHE B 755      15.355  15.341  49.882  1.00 37.800          C  
ATOM  12318  CZ  PHE B 755      16.152  14.966  48.841  1.00 37.800          C  
ATOM  12319  H   PHE B 755      19.540  17.271  52.614  1.00 32.000          H  
ATOM  12320  HA  PHE B 755      18.898  19.096  50.338  1.00 32.560          H  
ATOM  12321 1HB  PHE B 755      17.128  17.851  52.474  1.00 45.360          H  
ATOM  12322 2HB  PHE B 755      16.573  19.013  51.287  1.00 45.360          H  
ATOM  12323  HD1 PHE B 755      18.669  17.161  49.233  1.00 45.360          H  
ATOM  12324  HD2 PHE B 755      15.091  16.670  51.532  1.00 45.360          H  
ATOM  12325  HE1 PHE B 755      17.953  15.320  47.782  1.00 45.360          H  
ATOM  12326  HE2 PHE B 755      14.413  14.816  50.066  1.00 45.360          H  
ATOM  12327  HZ  PHE B 755      15.849  14.132  48.190  1.00 45.360          H  
ATOM  12328  N   GLU B 756      19.047  19.755  53.586  1.00 28.580          N  
ATOM  12329  CA  GLU B 756      19.138  20.861  54.554  1.00 29.520          C  
ATOM  12330  C   GLU B 756      20.324  21.784  54.236  1.00 29.750          C  
ATOM  12331  O   GLU B 756      20.207  23.012  54.311  1.00 30.500          O  
ATOM  12332  CB  GLU B 756      19.296  20.303  55.976  1.00 40.950          C  
ATOM  12333  CG  GLU B 756      18.057  19.598  56.539  1.00 40.950          C  
ATOM  12334  CD  GLU B 756      18.303  18.961  57.890  1.00 40.950          C  
ATOM  12335  OE1 GLU B 756      19.419  19.012  58.357  1.00 40.950          O  
ATOM  12336  OE2 GLU B 756      17.377  18.420  58.449  1.00 40.950          O  
ATOM  12337  H   GLU B 756      19.126  18.796  53.931  1.00 34.300          H  
ATOM  12338  HA  GLU B 756      18.221  21.446  54.499  1.00 35.420          H  
ATOM  12339 1HB  GLU B 756      20.115  19.584  55.982  1.00 49.140          H  
ATOM  12340 2HB  GLU B 756      19.566  21.110  56.654  1.00 49.140          H  
ATOM  12341 1HG  GLU B 756      17.258  20.331  56.638  1.00 49.140          H  
ATOM  12342 2HG  GLU B 756      17.725  18.839  55.837  1.00 49.140          H  
ATOM  12343  N   TYR B 757      21.456  21.172  53.880  1.00 29.160          N  
ATOM  12344  CA  TYR B 757      22.673  21.847  53.452  1.00 29.360          C  
ATOM  12345  C   TYR B 757      23.566  20.803  52.796  1.00 29.090          C  
ATOM  12346  O   TYR B 757      24.058  19.890  53.461  1.00 28.890          O  
ATOM  12347  CB  TYR B 757      23.404  22.494  54.624  1.00 41.020          C  
ATOM  12348  CG  TYR B 757      24.598  23.291  54.186  1.00 41.020          C  
ATOM  12349  CD1 TYR B 757      24.417  24.578  53.711  1.00 41.020          C  
ATOM  12350  CD2 TYR B 757      25.866  22.740  54.238  1.00 41.020          C  
ATOM  12351  CE1 TYR B 757      25.498  25.319  53.296  1.00 41.020          C  
ATOM  12352  CE2 TYR B 757      26.950  23.479  53.816  1.00 41.020          C  
ATOM  12353  CZ  TYR B 757      26.770  24.766  53.346  1.00 41.020          C  
ATOM  12354  OH  TYR B 757      27.853  25.507  52.924  1.00 41.020          O  
ATOM  12355  H   TYR B 757      21.465  20.151  53.891  1.00 34.990          H  
ATOM  12356  HA  TYR B 757      22.426  22.600  52.702  1.00 35.230          H  
ATOM  12357 1HB  TYR B 757      22.727  23.156  55.163  1.00 49.230          H  
ATOM  12358 2HB  TYR B 757      23.738  21.724  55.317  1.00 49.230          H  
ATOM  12359  HD1 TYR B 757      23.413  25.005  53.666  1.00 49.230          H  
ATOM  12360  HD2 TYR B 757      26.007  21.721  54.603  1.00 49.230          H  
ATOM  12361  HE1 TYR B 757      25.355  26.333  52.921  1.00 49.230          H  
ATOM  12362  HE2 TYR B 757      27.949  23.045  53.850  1.00 49.230          H  
ATOM  12363  HH  TYR B 757      27.549  26.357  52.588  1.00 49.230          H  
ATOM  12364  N   HIS B 758      23.864  20.976  51.520  1.00 29.120          N  
ATOM  12365  CA  HIS B 758      24.618  19.935  50.840  1.00 28.890          C  
ATOM  12366  C   HIS B 758      25.995  19.786  51.487  1.00 29.090          C  
ATOM  12367  O   HIS B 758      26.691  20.788  51.650  1.00 29.690          O  
ATOM  12368  CB  HIS B 758      24.792  20.268  49.353  1.00 40.540          C  
ATOM  12369  CG  HIS B 758      25.193  19.120  48.512  1.00 40.540          C  
ATOM  12370  ND1 HIS B 758      26.502  18.771  48.275  1.00 40.540          N  
ATOM  12371  CD2 HIS B 758      24.432  18.194  47.904  1.00 40.540          C  
ATOM  12372  CE1 HIS B 758      26.522  17.707  47.494  1.00 40.540          C  
ATOM  12373  NE2 HIS B 758      25.279  17.306  47.267  1.00 40.540          N  
ATOM  12374  H   HIS B 758      23.480  21.783  51.024  1.00 34.940          H  
ATOM  12375  HA  HIS B 758      24.050  19.017  50.913  1.00 34.670          H  
ATOM  12376 1HB  HIS B 758      23.926  20.740  48.952  1.00 48.650          H  
ATOM  12377 2HB  HIS B 758      25.597  20.976  49.258  1.00 48.650          H  
ATOM  12378  HD1 HIS B 758      27.248  18.859  48.987  1.00 48.650          H  
ATOM  12379  HD2 HIS B 758      23.353  18.071  47.866  1.00 48.650          H  
ATOM  12380  HE1 HIS B 758      27.454  17.307  47.164  1.00 48.650          H  
ATOM  12381  N   PRO B 759      26.471  18.559  51.755  1.00 28.660          N  
ATOM  12382  CA  PRO B 759      27.758  18.264  52.340  1.00 28.850          C  
ATOM  12383  C   PRO B 759      28.915  18.574  51.391  1.00 29.120          C  
ATOM  12384  O   PRO B 759      28.719  18.661  50.173  1.00 29.000          O  
ATOM  12385  CB  PRO B 759      27.662  16.762  52.620  1.00 43.280          C  
ATOM  12386  CG  PRO B 759      26.657  16.256  51.639  1.00 43.280          C  
ATOM  12387  CD  PRO B 759      25.656  17.348  51.509  1.00 43.280          C  
ATOM  12388  HA  PRO B 759      27.818  18.841  53.271  1.00 34.620          H  
ATOM  12389 1HB  PRO B 759      28.644  16.307  52.446  1.00 51.930          H  
ATOM  12390 2HB  PRO B 759      27.387  16.577  53.665  1.00 51.930          H  
ATOM  12391 1HG  PRO B 759      27.145  16.054  50.678  1.00 51.930          H  
ATOM  12392 2HG  PRO B 759      26.209  15.300  51.967  1.00 51.930          H  
ATOM  12393 1HD  PRO B 759      25.263  17.281  50.506  1.00 51.930          H  
ATOM  12394 2HD  PRO B 759      24.877  17.246  52.276  1.00 51.930          H  
ATOM  12395  N   PRO B 760      30.118  18.792  51.936  1.00 29.560          N  
ATOM  12396  CA  PRO B 760      31.372  18.980  51.244  1.00 29.800          C  
ATOM  12397  C   PRO B 760      31.825  17.655  50.701  1.00 29.310          C  
ATOM  12398  O   PRO B 760      31.266  16.630  51.069  1.00 29.040          O  
ATOM  12399  CB  PRO B 760      32.311  19.473  52.346  1.00 44.700          C  
ATOM  12400  CG  PRO B 760      31.768  18.835  53.598  1.00 44.700          C  
ATOM  12401  CD  PRO B 760      30.260  18.831  53.413  1.00 44.700          C  
ATOM  12402  HA  PRO B 760      31.247  19.720  50.440  1.00 35.760          H  
ATOM  12403 1HB  PRO B 760      33.343  19.143  52.126  1.00 53.640          H  
ATOM  12404 2HB  PRO B 760      32.321  20.571  52.380  1.00 53.640          H  
ATOM  12405 1HG  PRO B 760      32.179  17.813  53.694  1.00 53.640          H  
ATOM  12406 2HG  PRO B 760      32.096  19.393  54.489  1.00 53.640          H  
ATOM  12407 1HD  PRO B 760      29.865  17.925  53.880  1.00 53.640          H  
ATOM  12408 2HD  PRO B 760      29.818  19.754  53.825  1.00 53.640          H  
ATOM  12409  N   PHE B 761      32.822  17.676  49.843  1.00 29.250          N  
ATOM  12410  CA  PHE B 761      33.386  16.439  49.347  1.00 28.890          C  
ATOM  12411  C   PHE B 761      34.203  15.762  50.416  1.00 29.210          C  
ATOM  12412  O   PHE B 761      34.984  16.407  51.118  1.00 29.720          O  
ATOM  12413  CB  PHE B 761      34.236  16.723  48.124  1.00 40.590          C  
ATOM  12414  CG  PHE B 761      33.432  16.950  46.898  1.00 40.590          C  
ATOM  12415  CD1 PHE B 761      32.731  18.126  46.672  1.00 40.590          C  
ATOM  12416  CD2 PHE B 761      33.409  15.987  45.940  1.00 40.590          C  
ATOM  12417  CE1 PHE B 761      32.011  18.293  45.517  1.00 40.590          C  
ATOM  12418  CE2 PHE B 761      32.711  16.146  44.788  1.00 40.590          C  
ATOM  12419  CZ  PHE B 761      31.999  17.302  44.571  1.00 40.590          C  
ATOM  12420  H   PHE B 761      33.221  18.557  49.557  1.00 35.100          H  
ATOM  12421  HA  PHE B 761      32.585  15.776  49.062  1.00 34.670          H  
ATOM  12422 1HB  PHE B 761      34.858  17.598  48.301  1.00 48.710          H  
ATOM  12423 2HB  PHE B 761      34.896  15.882  47.953  1.00 48.710          H  
ATOM  12424  HD1 PHE B 761      32.739  18.917  47.414  1.00 48.710          H  
ATOM  12425  HD2 PHE B 761      33.968  15.082  46.108  1.00 48.710          H  
ATOM  12426  HE1 PHE B 761      31.457  19.215  45.353  1.00 48.710          H  
ATOM  12427  HE2 PHE B 761      32.719  15.355  44.038  1.00 48.710          H  
ATOM  12428  HZ  PHE B 761      31.435  17.433  43.649  1.00 48.710          H  
ATOM  12429  N   PHE B 762      34.067  14.451  50.499  1.00 28.980          N  
ATOM  12430  CA  PHE B 762      34.784  13.658  51.464  1.00 29.050          C  
ATOM  12431  C   PHE B 762      35.800  12.788  50.738  1.00 28.870          C  
ATOM  12432  O   PHE B 762      35.593  12.386  49.585  1.00 28.570          O  
ATOM  12433  CB  PHE B 762      33.799  12.763  52.195  1.00 40.640          C  
ATOM  12434  CG  PHE B 762      32.669  13.498  52.896  1.00 40.640          C  
ATOM  12435  CD1 PHE B 762      31.386  13.444  52.357  1.00 40.640          C  
ATOM  12436  CD2 PHE B 762      32.866  14.251  54.038  1.00 40.640          C  
ATOM  12437  CE1 PHE B 762      30.344  14.089  52.938  1.00 40.640          C  
ATOM  12438  CE2 PHE B 762      31.806  14.920  54.626  1.00 40.640          C  
ATOM  12439  CZ  PHE B 762      30.544  14.835  54.076  1.00 40.640          C  
ATOM  12440  H   PHE B 762      33.383  13.986  49.911  1.00 34.780          H  
ATOM  12441  HA  PHE B 762      35.301  14.313  52.164  1.00 34.860          H  
ATOM  12442 1HB  PHE B 762      33.355  12.119  51.460  1.00 48.770          H  
ATOM  12443 2HB  PHE B 762      34.316  12.138  52.922  1.00 48.770          H  
ATOM  12444  HD1 PHE B 762      31.207  12.869  51.446  1.00 48.770          H  
ATOM  12445  HD2 PHE B 762      33.863  14.319  54.472  1.00 48.770          H  
ATOM  12446  HE1 PHE B 762      29.353  14.013  52.479  1.00 48.770          H  
ATOM  12447  HE2 PHE B 762      31.971  15.515  55.523  1.00 48.770          H  
ATOM  12448  HZ  PHE B 762      29.712  15.357  54.539  1.00 48.770          H  
ATOM  12449  N   GLU B 763      36.902  12.480  51.409  1.00 29.140          N  
ATOM  12450  CA  GLU B 763      37.932  11.647  50.799  1.00 29.130          C  
ATOM  12451  C   GLU B 763      37.578  10.165  50.764  1.00 29.280          C  
ATOM  12452  O   GLU B 763      37.019   9.617  51.718  1.00 29.420          O  
ATOM  12453  CB  GLU B 763      39.256  11.835  51.541  1.00 40.790          C  
ATOM  12454  CG  GLU B 763      39.850  13.239  51.418  1.00 40.790          C  
ATOM  12455  CD  GLU B 763      41.171  13.386  52.133  1.00 40.790          C  
ATOM  12456  OE1 GLU B 763      41.600  12.435  52.742  1.00 40.790          O  
ATOM  12457  OE2 GLU B 763      41.745  14.446  52.069  1.00 40.790          O  
ATOM  12458  H   GLU B 763      37.036  12.831  52.348  1.00 34.970          H  
ATOM  12459  HA  GLU B 763      38.067  11.976  49.766  1.00 34.960          H  
ATOM  12460 1HB  GLU B 763      39.113  11.619  52.599  1.00 48.940          H  
ATOM  12461 2HB  GLU B 763      39.987  11.123  51.156  1.00 48.940          H  
ATOM  12462 1HG  GLU B 763      39.994  13.464  50.361  1.00 48.940          H  
ATOM  12463 2HG  GLU B 763      39.141  13.962  51.818  1.00 48.940          H  
ATOM  12464  N   VAL B 764      37.985   9.517  49.674  1.00 29.360          N  
ATOM  12465  CA  VAL B 764      37.811   8.096  49.449  1.00 29.610          C  
ATOM  12466  C   VAL B 764      39.208   7.475  49.302  1.00 30.240          C  
ATOM  12467  O   VAL B 764      40.034   7.935  48.493  1.00 30.590          O  
ATOM  12468  CB  VAL B 764      36.976   7.866  48.165  1.00 41.350          C  
ATOM  12469  CG1 VAL B 764      36.719   6.401  47.910  1.00 41.350          C  
ATOM  12470  CG2 VAL B 764      35.707   8.637  48.256  1.00 41.350          C  
ATOM  12471  H   VAL B 764      38.408  10.062  48.922  1.00 35.230          H  
ATOM  12472  HA  VAL B 764      37.300   7.655  50.306  1.00 35.530          H  
ATOM  12473  HB  VAL B 764      37.539   8.209  47.340  1.00 49.620          H  
ATOM  12474 1HG1 VAL B 764      36.157   6.289  46.983  1.00 49.620          H  
ATOM  12475 2HG1 VAL B 764      37.626   5.878  47.823  1.00 49.620          H  
ATOM  12476 3HG1 VAL B 764      36.142   5.987  48.737  1.00 49.620          H  
ATOM  12477 1HG2 VAL B 764      35.127   8.509  47.352  1.00 49.620          H  
ATOM  12478 2HG2 VAL B 764      35.159   8.261  49.103  1.00 49.620          H  
ATOM  12479 3HG2 VAL B 764      35.914   9.695  48.394  1.00 49.620          H  
ATOM  12480  N   THR B 765      39.439   6.364  50.008  1.00 30.460          N  
ATOM  12481  CA  THR B 765      40.723   5.643  50.049  1.00 31.110          C  
ATOM  12482  C   THR B 765      41.126   5.024  48.706  1.00 31.490          C  
ATOM  12483  O   THR B 765      42.246   4.551  48.520  1.00 32.080          O  
ATOM  12484  CB  THR B 765      40.677   4.559  51.138  1.00 43.290          C  
ATOM  12485  OG1 THR B 765      39.591   3.664  50.867  1.00 43.290          O  
ATOM  12486  CG2 THR B 765      40.472   5.206  52.501  1.00 43.290          C  
ATOM  12487  H   THR B 765      38.699   6.010  50.602  1.00 36.550          H  
ATOM  12488  HA  THR B 765      41.499   6.357  50.329  1.00 37.330          H  
ATOM  12489  HB  THR B 765      41.611   3.999  51.133  1.00 51.950          H  
ATOM  12490  HG1 THR B 765      39.672   2.886  51.431  1.00 51.950          H  
ATOM  12491 1HG2 THR B 765      40.440   4.432  53.267  1.00 51.950          H  
ATOM  12492 2HG2 THR B 765      41.300   5.885  52.704  1.00 51.950          H  
ATOM  12493 3HG2 THR B 765      39.539   5.763  52.513  1.00 51.950          H  
ATOM  12494  N   LYS B 766      40.218   5.097  47.752  1.00 31.210          N  
ATOM  12495  CA  LYS B 766      40.395   4.638  46.387  1.00 31.570          C  
ATOM  12496  C   LYS B 766      40.979   5.751  45.504  1.00 31.090          C  
ATOM  12497  O   LYS B 766      41.068   5.573  44.289  1.00 31.120          O  
ATOM  12498  CB  LYS B 766      39.063   4.173  45.785  1.00 44.050          C  
ATOM  12499  CG  LYS B 766      38.354   3.026  46.535  1.00 44.050          C  
ATOM  12500  CD  LYS B 766      39.152   1.721  46.513  1.00 44.050          C  
ATOM  12501  CE  LYS B 766      38.359   0.580  47.149  1.00 44.050          C  
ATOM  12502  NZ  LYS B 766      39.141  -0.692  47.196  1.00 44.050          N  
ATOM  12503  H   LYS B 766      39.333   5.492  48.020  1.00 37.450          H  
ATOM  12504  HA  LYS B 766      41.105   3.813  46.385  1.00 37.880          H  
ATOM  12505 1HB  LYS B 766      38.381   5.018  45.724  1.00 52.860          H  
ATOM  12506 2HB  LYS B 766      39.235   3.832  44.765  1.00 52.860          H  
ATOM  12507 1HG  LYS B 766      38.204   3.319  47.575  1.00 52.860          H  
ATOM  12508 2HG  LYS B 766      37.377   2.852  46.083  1.00 52.860          H  
ATOM  12509 1HD  LYS B 766      39.406   1.460  45.486  1.00 52.860          H  
ATOM  12510 2HD  LYS B 766      40.073   1.846  47.081  1.00 52.860          H  
ATOM  12511 1HE  LYS B 766      38.085   0.863  48.164  1.00 52.860          H  
ATOM  12512 2HE  LYS B 766      37.449   0.414  46.570  1.00 52.860          H  
ATOM  12513 1HZ  LYS B 766      38.581  -1.417  47.624  1.00 52.860          H  
ATOM  12514 2HZ  LYS B 766      39.392  -0.970  46.258  1.00 52.860          H  
ATOM  12515 3HZ  LYS B 766      39.981  -0.554  47.740  1.00 52.860          H  
ATOM  12516  N   THR B 767      41.414   6.869  46.121  1.00 30.740          N  
ATOM  12517  CA  THR B 767      41.961   8.037  45.415  1.00 30.340          C  
ATOM  12518  C   THR B 767      40.866   8.677  44.578  1.00 29.410          C  
ATOM  12519  O   THR B 767      40.957   8.839  43.359  1.00 28.900          O  
ATOM  12520  CB  THR B 767      43.200   7.683  44.550  1.00 42.640          C  
ATOM  12521  OG1 THR B 767      44.091   6.830  45.296  1.00 42.640          O  
ATOM  12522  CG2 THR B 767      43.957   8.956  44.175  1.00 42.640          C  
ATOM  12523  H   THR B 767      41.273   6.954  47.129  1.00 36.890          H  
ATOM  12524  HA  THR B 767      42.279   8.767  46.160  1.00 36.410          H  
ATOM  12525  HB  THR B 767      42.886   7.176  43.639  1.00 51.160          H  
ATOM  12526  HG1 THR B 767      43.688   5.965  45.433  1.00 51.160          H  
ATOM  12527 1HG2 THR B 767      44.824   8.690  43.574  1.00 51.160          H  
ATOM  12528 2HG2 THR B 767      43.316   9.622  43.603  1.00 51.160          H  
ATOM  12529 3HG2 THR B 767      44.285   9.462  45.080  1.00 51.160          H  
ATOM  12530  N   HIS B 768      39.821   9.060  45.301  1.00 29.260          N  
ATOM  12531  CA  HIS B 768      38.600   9.653  44.774  1.00 28.460          C  
ATOM  12532  C   HIS B 768      37.929  10.548  45.808  1.00 28.360          C  
ATOM  12533  O   HIS B 768      38.256  10.488  46.999  1.00 28.600          O  
ATOM  12534  CB  HIS B 768      37.634   8.555  44.307  1.00 40.160          C  
ATOM  12535  CG  HIS B 768      36.371   9.077  43.711  1.00 40.160          C  
ATOM  12536  ND1 HIS B 768      36.353   9.818  42.555  1.00 40.160          N  
ATOM  12537  CD2 HIS B 768      35.078   8.952  44.102  1.00 40.160          C  
ATOM  12538  CE1 HIS B 768      35.101  10.134  42.259  1.00 40.160          C  
ATOM  12539  NE2 HIS B 768      34.313   9.617  43.180  1.00 40.160          N  
ATOM  12540  H   HIS B 768      39.888   8.874  46.305  1.00 35.110          H  
ATOM  12541  HA  HIS B 768      38.841  10.273  43.911  1.00 34.150          H  
ATOM  12542 1HB  HIS B 768      38.132   7.942  43.553  1.00 48.200          H  
ATOM  12543 2HB  HIS B 768      37.382   7.901  45.126  1.00 48.200          H  
ATOM  12544  HD2 HIS B 768      34.714   8.421  44.979  1.00 48.200          H  
ATOM  12545  HE1 HIS B 768      34.776  10.719  41.399  1.00 48.200          H  
ATOM  12546  HE2 HIS B 768      33.308   9.700  43.198  1.00 48.200          H  
ATOM  12547  N   LYS B 769      37.099  11.479  45.350  1.00 28.120          N  
ATOM  12548  CA  LYS B 769      36.341  12.297  46.292  1.00 28.090          C  
ATOM  12549  C   LYS B 769      34.877  12.371  45.890  1.00 27.410          C  
ATOM  12550  O   LYS B 769      34.549  12.412  44.703  1.00 27.300          O  
ATOM  12551  CB  LYS B 769      36.910  13.715  46.393  1.00 39.340          C  
ATOM  12552  CG  LYS B 769      36.819  14.545  45.103  1.00 39.340          C  
ATOM  12553  CD  LYS B 769      37.381  15.946  45.303  1.00 39.340          C  
ATOM  12554  CE  LYS B 769      37.169  16.804  44.063  1.00 39.340          C  
ATOM  12555  NZ  LYS B 769      37.713  18.182  44.236  1.00 39.340          N  
ATOM  12556  H   LYS B 769      36.921  11.539  44.351  1.00 33.740          H  
ATOM  12557  HA  LYS B 769      36.386  11.833  47.277  1.00 33.710          H  
ATOM  12558 1HB  LYS B 769      36.390  14.248  47.183  1.00 47.210          H  
ATOM  12559 2HB  LYS B 769      37.959  13.656  46.683  1.00 47.210          H  
ATOM  12560 1HG  LYS B 769      37.389  14.044  44.321  1.00 47.210          H  
ATOM  12561 2HG  LYS B 769      35.794  14.627  44.769  1.00 47.210          H  
ATOM  12562 1HD  LYS B 769      36.879  16.418  46.147  1.00 47.210          H  
ATOM  12563 2HD  LYS B 769      38.447  15.887  45.520  1.00 47.210          H  
ATOM  12564 1HE  LYS B 769      37.663  16.333  43.215  1.00 47.210          H  
ATOM  12565 2HE  LYS B 769      36.099  16.871  43.857  1.00 47.210          H  
ATOM  12566 1HZ  LYS B 769      37.551  18.717  43.394  1.00 47.210          H  
ATOM  12567 2HZ  LYS B 769      37.249  18.631  45.014  1.00 47.210          H  
ATOM  12568 3HZ  LYS B 769      38.706  18.135  44.418  1.00 47.210          H  
ATOM  12569  N   ALA B 770      34.002  12.445  46.882  1.00 27.000          N  
ATOM  12570  CA  ALA B 770      32.573  12.607  46.616  1.00 26.440          C  
ATOM  12571  C   ALA B 770      31.884  13.193  47.828  1.00 26.300          C  
ATOM  12572  O   ALA B 770      32.277  12.935  48.956  1.00 26.490          O  
ATOM  12573  CB  ALA B 770      31.950  11.279  46.232  1.00 37.240          C  
ATOM  12574  H   ALA B 770      34.366  12.400  47.842  1.00 32.400          H  
ATOM  12575  HA  ALA B 770      32.448  13.298  45.785  1.00 31.730          H  
ATOM  12576 1HB  ALA B 770      30.890  11.420  46.017  1.00 44.690          H  
ATOM  12577 2HB  ALA B 770      32.449  10.892  45.346  1.00 44.690          H  
ATOM  12578 3HB  ALA B 770      32.065  10.575  47.041  1.00 44.690          H  
ATOM  12579  N   ALA B 771      30.827  13.955  47.623  1.00 26.060          N  
ATOM  12580  CA  ALA B 771      30.086  14.523  48.744  1.00 25.980          C  
ATOM  12581  C   ALA B 771      28.952  13.617  49.190  1.00 25.640          C  
ATOM  12582  O   ALA B 771      28.223  13.943  50.123  1.00 25.570          O  
ATOM  12583  CB  ALA B 771      29.576  15.886  48.373  1.00 36.400          C  
ATOM  12584  H   ALA B 771      30.489  14.146  46.680  1.00 31.270          H  
ATOM  12585  HA  ALA B 771      30.760  14.623  49.590  1.00 31.180          H  
ATOM  12586 1HB  ALA B 771      29.052  16.322  49.218  1.00 43.680          H  
ATOM  12587 2HB  ALA B 771      30.403  16.532  48.092  1.00 43.680          H  
ATOM  12588 3HB  ALA B 771      28.913  15.771  47.546  1.00 43.680          H  
ATOM  12589  N   THR B 772      28.792  12.481  48.525  1.00 25.520          N  
ATOM  12590  CA  THR B 772      27.708  11.575  48.864  1.00 25.270          C  
ATOM  12591  C   THR B 772      27.648  11.308  50.342  1.00 25.340          C  
ATOM  12592  O   THR B 772      28.672  11.055  50.988  1.00 25.810          O  
ATOM  12593  CB  THR B 772      27.825  10.219  48.146  1.00 35.480          C  
ATOM  12594  OG1 THR B 772      26.725   9.388  48.563  1.00 35.480          O  
ATOM  12595  CG2 THR B 772      29.143   9.509  48.486  1.00 35.480          C  
ATOM  12596  H   THR B 772      29.421  12.268  47.766  1.00 30.620          H  
ATOM  12597  HA  THR B 772      26.765  12.040  48.565  1.00 30.320          H  
ATOM  12598  HB  THR B 772      27.761  10.385  47.065  1.00 42.570          H  
ATOM  12599  HG1 THR B 772      26.661   8.632  47.964  1.00 42.570          H  
ATOM  12600 1HG2 THR B 772      29.185   8.560  47.957  1.00 42.570          H  
ATOM  12601 2HG2 THR B 772      29.976  10.126  48.186  1.00 42.570          H  
ATOM  12602 3HG2 THR B 772      29.214   9.313  49.536  1.00 42.570          H  
ATOM  12603  N   TRP B 773      26.426  11.269  50.870  1.00 24.930          N  
ATOM  12604  CA  TRP B 773      26.194  11.016  52.283  1.00 25.000          C  
ATOM  12605  C   TRP B 773      26.908   9.766  52.769  1.00 24.830          C  
ATOM  12606  O   TRP B 773      27.242   9.661  53.939  1.00 24.900          O  
ATOM  12607  CB  TRP B 773      24.708  10.828  52.614  1.00 34.970          C  
ATOM  12608  CG  TRP B 773      24.111   9.546  52.096  1.00 34.970          C  
ATOM  12609  CD1 TRP B 773      23.454   9.358  50.922  1.00 34.970          C  
ATOM  12610  CD2 TRP B 773      24.146   8.237  52.748  1.00 34.970          C  
ATOM  12611  NE1 TRP B 773      23.088   8.038  50.796  1.00 34.970          N  
ATOM  12612  CE2 TRP B 773      23.512   7.346  51.896  1.00 34.970          C  
ATOM  12613  CE3 TRP B 773      24.678   7.762  53.967  1.00 34.970          C  
ATOM  12614  CZ2 TRP B 773      23.389   6.015  52.206  1.00 34.970          C  
ATOM  12615  CZ3 TRP B 773      24.572   6.425  54.252  1.00 34.970          C  
ATOM  12616  CH2 TRP B 773      23.947   5.582  53.413  1.00 34.970          C  
ATOM  12617  H   TRP B 773      25.638  11.478  50.272  1.00 29.920          H  
ATOM  12618  HA  TRP B 773      26.559  11.878  52.834  1.00 30.000          H  
ATOM  12619 1HB  TRP B 773      24.583  10.852  53.675  1.00 41.970          H  
ATOM  12620 2HB  TRP B 773      24.138  11.664  52.195  1.00 41.970          H  
ATOM  12621  HD1 TRP B 773      23.246  10.136  50.185  1.00 41.970          H  
ATOM  12622  HE1 TRP B 773      22.587   7.650  50.005  1.00 41.970          H  
ATOM  12623  HE3 TRP B 773      25.185   8.431  54.659  1.00 41.970          H  
ATOM  12624  HZ2 TRP B 773      22.890   5.322  51.537  1.00 41.970          H  
ATOM  12625  HZ3 TRP B 773      25.007   6.052  55.180  1.00 41.970          H  
ATOM  12626  HH2 TRP B 773      23.886   4.545  53.704  1.00 41.970          H  
ATOM  12627  N   LEU B 774      27.178   8.815  51.888  1.00 24.690          N  
ATOM  12628  CA  LEU B 774      27.792   7.556  52.285  1.00 24.620          C  
ATOM  12629  C   LEU B 774      29.146   7.764  52.972  1.00 24.560          C  
ATOM  12630  O   LEU B 774      29.593   6.914  53.745  1.00 24.860          O  
ATOM  12631  CB  LEU B 774      27.933   6.643  51.060  1.00 34.500          C  
ATOM  12632  CG  LEU B 774      28.306   5.143  51.306  1.00 34.500          C  
ATOM  12633  CD1 LEU B 774      27.208   4.435  52.160  1.00 34.500          C  
ATOM  12634  CD2 LEU B 774      28.440   4.462  49.960  1.00 34.500          C  
ATOM  12635  H   LEU B 774      26.921   8.971  50.913  1.00 29.630          H  
ATOM  12636  HA  LEU B 774      27.137   7.084  52.997  1.00 29.540          H  
ATOM  12637 1HB  LEU B 774      26.989   6.666  50.516  1.00 41.400          H  
ATOM  12638 2HB  LEU B 774      28.703   7.064  50.418  1.00 41.400          H  
ATOM  12639  HG  LEU B 774      29.253   5.081  51.845  1.00 41.400          H  
ATOM  12640 1HD1 LEU B 774      27.484   3.390  52.305  1.00 41.400          H  
ATOM  12641 2HD1 LEU B 774      27.113   4.904  53.134  1.00 41.400          H  
ATOM  12642 3HD1 LEU B 774      26.252   4.484  51.639  1.00 41.400          H  
ATOM  12643 1HD2 LEU B 774      28.708   3.415  50.099  1.00 41.400          H  
ATOM  12644 2HD2 LEU B 774      27.489   4.526  49.444  1.00 41.400          H  
ATOM  12645 3HD2 LEU B 774      29.214   4.960  49.374  1.00 41.400          H  
ATOM  12646  N   LEU B 775      29.831   8.853  52.625  1.00 24.260          N  
ATOM  12647  CA  LEU B 775      31.146   9.189  53.151  1.00 24.290          C  
ATOM  12648  C   LEU B 775      31.090  10.212  54.301  1.00 24.550          C  
ATOM  12649  O   LEU B 775      32.127  10.666  54.794  1.00 24.940          O  
ATOM  12650  CB  LEU B 775      31.956   9.761  52.008  1.00 33.990          C  
ATOM  12651  CG  LEU B 775      32.183   8.867  50.791  1.00 33.990          C  
ATOM  12652  CD1 LEU B 775      32.842   9.701  49.738  1.00 33.990          C  
ATOM  12653  CD2 LEU B 775      33.057   7.674  51.145  1.00 33.990          C  
ATOM  12654  H   LEU B 775      29.384   9.525  51.992  1.00 29.110          H  
ATOM  12655  HA  LEU B 775      31.606   8.284  53.537  1.00 29.150          H  
ATOM  12656 1HB  LEU B 775      31.441  10.643  51.662  1.00 40.790          H  
ATOM  12657 2HB  LEU B 775      32.928  10.038  52.395  1.00 40.790          H  
ATOM  12658  HG  LEU B 775      31.234   8.517  50.413  1.00 40.790          H  
ATOM  12659 1HD1 LEU B 775      32.989   9.104  48.849  1.00 40.790          H  
ATOM  12660 2HD1 LEU B 775      32.198  10.538  49.503  1.00 40.790          H  
ATOM  12661 3HD1 LEU B 775      33.801  10.075  50.102  1.00 40.790          H  
ATOM  12662 1HD2 LEU B 775      33.217   7.065  50.257  1.00 40.790          H  
ATOM  12663 2HD2 LEU B 775      34.023   8.032  51.519  1.00 40.790          H  
ATOM  12664 3HD2 LEU B 775      32.577   7.065  51.908  1.00 40.790          H  
ATOM  12665  N   HIS B 776      29.877  10.588  54.695  1.00 24.460          N  
ATOM  12666  CA  HIS B 776      29.592  11.574  55.727  1.00 24.770          C  
ATOM  12667  C   HIS B 776      30.129  11.089  57.068  1.00 25.350          C  
ATOM  12668  O   HIS B 776      30.105   9.883  57.331  1.00 25.700          O  
ATOM  12669  CB  HIS B 776      28.061  11.802  55.784  1.00 34.550          C  
ATOM  12670  CG  HIS B 776      27.549  12.916  56.624  1.00 34.550          C  
ATOM  12671  ND1 HIS B 776      27.421  12.825  57.997  1.00 34.550          N  
ATOM  12672  CD2 HIS B 776      27.121  14.156  56.283  1.00 34.550          C  
ATOM  12673  CE1 HIS B 776      26.936  13.972  58.462  1.00 34.550          C  
ATOM  12674  NE2 HIS B 776      26.752  14.789  57.443  1.00 34.550          N  
ATOM  12675  H   HIS B 776      29.066  10.144  54.262  1.00 29.350          H  
ATOM  12676  HA  HIS B 776      30.076  12.499  55.458  1.00 29.720          H  
ATOM  12677 1HB  HIS B 776      27.718  11.996  54.785  1.00 41.460          H  
ATOM  12678 2HB  HIS B 776      27.575  10.890  56.121  1.00 41.460          H  
ATOM  12679  HD2 HIS B 776      27.080  14.572  55.274  1.00 41.460          H  
ATOM  12680  HE1 HIS B 776      26.726  14.202  59.507  1.00 41.460          H  
ATOM  12681  HE2 HIS B 776      26.391  15.735  57.502  1.00 41.460          H  
ATOM  12682  N   PRO B 777      30.608  11.960  57.979  1.00 25.550          N  
ATOM  12683  CA  PRO B 777      31.105  11.554  59.279  1.00 26.130          C  
ATOM  12684  C   PRO B 777      30.086  10.748  60.092  1.00 26.180          C  
ATOM  12685  O   PRO B 777      30.505   9.944  60.925  1.00 26.730          O  
ATOM  12686  CB  PRO B 777      31.480  12.896  59.932  1.00 39.200          C  
ATOM  12687  CG  PRO B 777      30.745  13.949  59.131  1.00 39.200          C  
ATOM  12688  CD  PRO B 777      30.753  13.405  57.717  1.00 39.200          C  
ATOM  12689  HA  PRO B 777      32.012  10.951  59.123  1.00 31.360          H  
ATOM  12690 1HB  PRO B 777      31.175  12.886  60.989  1.00 47.030          H  
ATOM  12691 2HB  PRO B 777      32.572  13.029  59.919  1.00 47.030          H  
ATOM  12692 1HG  PRO B 777      29.730  14.087  59.530  1.00 47.030          H  
ATOM  12693 2HG  PRO B 777      31.254  14.920  59.217  1.00 47.030          H  
ATOM  12694 1HD  PRO B 777      29.943  13.849  57.172  1.00 47.030          H  
ATOM  12695 2HD  PRO B 777      31.722  13.595  57.235  1.00 47.030          H  
ATOM  12696  N   GLN B 778      28.769  10.892  59.841  1.00 25.670          N  
ATOM  12697  CA  GLN B 778      27.850  10.062  60.594  1.00 25.740          C  
ATOM  12698  C   GLN B 778      27.071   9.171  59.626  1.00 25.680          C  
ATOM  12699  O   GLN B 778      25.943   8.754  59.901  1.00 25.870          O  
ATOM  12700  CB  GLN B 778      26.887  10.928  61.420  1.00 36.010          C  
ATOM  12701  CG  GLN B 778      27.567  11.795  62.477  1.00 36.010          C  
ATOM  12702  CD  GLN B 778      28.193  10.949  63.580  1.00 36.010          C  
ATOM  12703  OE1 GLN B 778      27.504  10.114  64.207  1.00 36.010          O  
ATOM  12704  NE2 GLN B 778      29.482  11.147  63.815  1.00 36.010          N  
ATOM  12705  H   GLN B 778      28.373  11.571  59.181  1.00 30.800          H  
ATOM  12706  HA  GLN B 778      28.405   9.428  61.279  1.00 30.890          H  
ATOM  12707 1HB  GLN B 778      26.338  11.590  60.749  1.00 43.210          H  
ATOM  12708 2HB  GLN B 778      26.159  10.289  61.919  1.00 43.210          H  
ATOM  12709 1HG  GLN B 778      28.354  12.381  62.003  1.00 43.210          H  
ATOM  12710 2HG  GLN B 778      26.827  12.457  62.926  1.00 43.210          H  
ATOM  12711 1HE2 GLN B 778      29.958  10.621  64.517  1.00 43.210          H  
ATOM  12712 2HE2 GLN B 778      29.992  11.820  63.281  1.00 43.210          H  
ATOM  12713  N   ALA B 779      27.767   8.733  58.564  1.00 25.500          N  
ATOM  12714  CA  ALA B 779      27.277   7.748  57.613  1.00 25.530          C  
ATOM  12715  C   ALA B 779      27.084   6.394  58.301  1.00 25.530          C  
ATOM  12716  O   ALA B 779      26.190   5.648  57.913  1.00 25.430          O  
ATOM  12717  CB  ALA B 779      28.191   7.616  56.408  1.00 35.730          C  
ATOM  12718  H   ALA B 779      28.688   9.140  58.374  1.00 30.600          H  
ATOM  12719  HA  ALA B 779      26.303   8.084  57.255  1.00 30.640          H  
ATOM  12720 1HB  ALA B 779      27.762   6.899  55.708  1.00 42.880          H  
ATOM  12721 2HB  ALA B 779      28.279   8.573  55.923  1.00 42.880          H  
ATOM  12722 3HB  ALA B 779      29.179   7.285  56.680  1.00 42.880          H  
ATOM  12723  N   PRO B 780      27.909   5.999  59.314  1.00 25.730          N  
ATOM  12724  CA  PRO B 780      27.762   4.771  60.062  1.00 25.900          C  
ATOM  12725  C   PRO B 780      26.415   4.654  60.764  1.00 26.410          C  
ATOM  12726  O   PRO B 780      26.082   3.568  61.234  1.00 26.640          O  
ATOM  12727  CB  PRO B 780      28.938   4.799  61.043  1.00 38.850          C  
ATOM  12728  CG  PRO B 780      29.980   5.641  60.364  1.00 38.850          C  
ATOM  12729  CD  PRO B 780      29.214   6.703  59.655  1.00 38.850          C  
ATOM  12730  HA  PRO B 780      27.882   3.930  59.362  1.00 31.080          H  
ATOM  12731 1HB  PRO B 780      28.610   5.221  62.002  1.00 46.620          H  
ATOM  12732 2HB  PRO B 780      29.280   3.771  61.245  1.00 46.620          H  
ATOM  12733 1HG  PRO B 780      30.684   6.053  61.108  1.00 46.620          H  
ATOM  12734 2HG  PRO B 780      30.575   5.024  59.677  1.00 46.620          H  
ATOM  12735 1HD  PRO B 780      29.091   7.483  60.388  1.00 46.620          H  
ATOM  12736 2HD  PRO B 780      29.782   7.024  58.778  1.00 46.620          H  
ATOM  12737  N   LYS B 781      25.641   5.752  60.898  1.00 26.660          N  
ATOM  12738  CA  LYS B 781      24.361   5.579  61.551  1.00 27.230          C  
ATOM  12739  C   LYS B 781      23.242   5.894  60.561  1.00 27.220          C  
ATOM  12740  O   LYS B 781      22.152   6.329  60.947  1.00 26.970          O  
ATOM  12741  CB  LYS B 781      24.254   6.550  62.728  1.00 37.890          C  
ATOM  12742  CG  LYS B 781      25.286   6.364  63.840  1.00 37.890          C  
ATOM  12743  CD  LYS B 781      25.096   7.459  64.907  1.00 37.890          C  
ATOM  12744  CE  LYS B 781      26.074   7.358  66.086  1.00 37.890          C  
ATOM  12745  NZ  LYS B 781      27.484   7.662  65.682  1.00 37.890          N  
ATOM  12746  H   LYS B 781      25.880   6.679  60.528  1.00 31.990          H  
ATOM  12747  HA  LYS B 781      24.248   4.552  61.889  1.00 32.680          H  
ATOM  12748 1HB  LYS B 781      24.357   7.571  62.350  1.00 45.470          H  
ATOM  12749 2HB  LYS B 781      23.265   6.466  63.177  1.00 45.470          H  
ATOM  12750 1HG  LYS B 781      25.161   5.379  64.292  1.00 45.470          H  
ATOM  12751 2HG  LYS B 781      26.284   6.430  63.415  1.00 45.470          H  
ATOM  12752 1HD  LYS B 781      25.232   8.437  64.435  1.00 45.470          H  
ATOM  12753 2HD  LYS B 781      24.080   7.408  65.294  1.00 45.470          H  
ATOM  12754 1HE  LYS B 781      25.768   8.075  66.845  1.00 45.470          H  
ATOM  12755 2HE  LYS B 781      26.034   6.355  66.510  1.00 45.470          H  
ATOM  12756 1HZ  LYS B 781      28.088   7.605  66.486  1.00 45.470          H  
ATOM  12757 2HZ  LYS B 781      27.788   7.002  64.990  1.00 45.470          H  
ATOM  12758 3HZ  LYS B 781      27.534   8.618  65.276  1.00 45.470          H  
ATOM  12759  N   VAL B 782      23.489   5.555  59.292  1.00 27.570          N  
ATOM  12760  CA  VAL B 782      22.517   5.630  58.216  1.00 27.700          C  
ATOM  12761  C   VAL B 782      22.594   4.318  57.440  1.00 28.310          C  
ATOM  12762  O   VAL B 782      23.661   3.965  56.945  1.00 28.280          O  
ATOM  12763  CB  VAL B 782      22.839   6.799  57.268  1.00 38.730          C  
ATOM  12764  CG1 VAL B 782      21.795   6.858  56.124  1.00 38.730          C  
ATOM  12765  CG2 VAL B 782      22.898   8.105  58.029  1.00 38.730          C  
ATOM  12766  H   VAL B 782      24.438   5.257  59.041  1.00 33.080          H  
ATOM  12767  HA  VAL B 782      21.518   5.750  58.633  1.00 33.240          H  
ATOM  12768  HB  VAL B 782      23.795   6.627  56.844  1.00 46.470          H  
ATOM  12769 1HG1 VAL B 782      22.050   7.663  55.442  1.00 46.470          H  
ATOM  12770 2HG1 VAL B 782      21.789   5.918  55.569  1.00 46.470          H  
ATOM  12771 3HG1 VAL B 782      20.805   7.036  56.541  1.00 46.470          H  
ATOM  12772 1HG2 VAL B 782      23.155   8.906  57.346  1.00 46.470          H  
ATOM  12773 2HG2 VAL B 782      21.933   8.307  58.487  1.00 46.470          H  
ATOM  12774 3HG2 VAL B 782      23.660   8.050  58.803  1.00 46.470          H  
ATOM  12775  N   GLU B 783      21.495   3.596  57.295  1.00 28.930          N  
ATOM  12776  CA  GLU B 783      21.588   2.346  56.554  1.00 29.190          C  
ATOM  12777  C   GLU B 783      21.330   2.601  55.066  1.00 29.160          C  
ATOM  12778  O   GLU B 783      20.289   3.167  54.733  1.00 29.330          O  
ATOM  12779  CB  GLU B 783      20.580   1.332  57.094  1.00 40.760          C  
ATOM  12780  CG  GLU B 783      20.645  -0.039  56.430  1.00 40.760          C  
ATOM  12781  CD  GLU B 783      19.659  -1.010  57.004  1.00 40.760          C  
ATOM  12782  OE1 GLU B 783      18.916  -0.625  57.875  1.00 40.760          O  
ATOM  12783  OE2 GLU B 783      19.654  -2.142  56.587  1.00 40.760          O  
ATOM  12784  H   GLU B 783      20.621   3.901  57.702  1.00 34.720          H  
ATOM  12785  HA  GLU B 783      22.579   1.945  56.719  1.00 35.030          H  
ATOM  12786 1HB  GLU B 783      20.738   1.194  58.163  1.00 48.910          H  
ATOM  12787 2HB  GLU B 783      19.569   1.718  56.958  1.00 48.910          H  
ATOM  12788 1HG  GLU B 783      20.445   0.069  55.361  1.00 48.910          H  
ATOM  12789 2HG  GLU B 783      21.650  -0.439  56.542  1.00 48.910          H  
ATOM  12790  N   PRO B 784      22.252   2.260  54.144  1.00 29.000          N  
ATOM  12791  CA  PRO B 784      22.058   2.458  52.726  1.00 29.050          C  
ATOM  12792  C   PRO B 784      21.004   1.474  52.204  1.00 29.900          C  
ATOM  12793  O   PRO B 784      20.953   0.347  52.694  1.00 30.470          O  
ATOM  12794  CB  PRO B 784      23.452   2.167  52.149  1.00 43.580          C  
ATOM  12795  CG  PRO B 784      24.106   1.248  53.167  1.00 43.580          C  
ATOM  12796  CD  PRO B 784      23.540   1.657  54.515  1.00 43.580          C  
ATOM  12797  HA  PRO B 784      21.801   3.506  52.580  1.00 34.860          H  
ATOM  12798 1HB  PRO B 784      23.341   1.692  51.162  1.00 52.290          H  
ATOM  12799 2HB  PRO B 784      24.010   3.085  51.976  1.00 52.290          H  
ATOM  12800 1HG  PRO B 784      23.875   0.215  52.947  1.00 52.290          H  
ATOM  12801 2HG  PRO B 784      25.202   1.346  53.119  1.00 52.290          H  
ATOM  12802 1HD  PRO B 784      23.392   0.741  55.103  1.00 52.290          H  
ATOM  12803 2HD  PRO B 784      24.194   2.393  55.020  1.00 52.290          H  
ATOM  12804  N   PRO B 785      20.184   1.866  51.220  1.00 30.070          N  
ATOM  12805  CA  PRO B 785      19.265   1.034  50.453  1.00 30.880          C  
ATOM  12806  C   PRO B 785      20.020  -0.050  49.706  1.00 31.230          C  
ATOM  12807  O   PRO B 785      21.148   0.182  49.276  1.00 30.920          O  
ATOM  12808  CB  PRO B 785      18.633   2.047  49.492  1.00 46.320          C  
ATOM  12809  CG  PRO B 785      18.765   3.376  50.205  1.00 46.320          C  
ATOM  12810  CD  PRO B 785      20.027   3.299  50.986  1.00 46.320          C  
ATOM  12811  HA  PRO B 785      18.515   0.598  51.130  1.00 37.060          H  
ATOM  12812 1HB  PRO B 785      19.141   2.019  48.527  1.00 55.580          H  
ATOM  12813 2HB  PRO B 785      17.585   1.776  49.301  1.00 55.580          H  
ATOM  12814 1HG  PRO B 785      18.814   4.188  49.500  1.00 55.580          H  
ATOM  12815 2HG  PRO B 785      17.884   3.560  50.839  1.00 55.580          H  
ATOM  12816 1HD  PRO B 785      20.877   3.715  50.454  1.00 55.580          H  
ATOM  12817 2HD  PRO B 785      19.822   3.824  51.936  1.00 55.580          H  
ATOM  12818  N   GLN B 786      19.377  -1.189  49.450  1.00 31.930          N  
ATOM  12819  CA  GLN B 786      20.036  -2.271  48.706  1.00 32.360          C  
ATOM  12820  C   GLN B 786      20.611  -1.780  47.378  1.00 31.830          C  
ATOM  12821  O   GLN B 786      21.703  -2.185  46.976  1.00 31.890          O  
ATOM  12822  CB  GLN B 786      19.063  -3.423  48.462  1.00 45.130          C  
ATOM  12823  CG  GLN B 786      19.697  -4.681  47.862  1.00 45.130          C  
ATOM  12824  CD  GLN B 786      20.696  -5.330  48.821  1.00 45.130          C  
ATOM  12825  OE1 GLN B 786      20.449  -5.392  50.033  1.00 45.130          O  
ATOM  12826  NE2 GLN B 786      21.801  -5.828  48.289  1.00 45.130          N  
ATOM  12827  H   GLN B 786      18.443  -1.331  49.815  1.00 38.320          H  
ATOM  12828  HA  GLN B 786      20.860  -2.647  49.303  1.00 38.830          H  
ATOM  12829 1HB  GLN B 786      18.587  -3.702  49.400  1.00 54.160          H  
ATOM  12830 2HB  GLN B 786      18.278  -3.097  47.781  1.00 54.160          H  
ATOM  12831 1HG  GLN B 786      18.915  -5.404  47.642  1.00 54.160          H  
ATOM  12832 2HG  GLN B 786      20.235  -4.424  46.944  1.00 54.160          H  
ATOM  12833 1HE2 GLN B 786      22.492  -6.266  48.859  1.00 54.160          H  
ATOM  12834 2HE2 GLN B 786      21.973  -5.762  47.269  1.00 54.160          H  
ATOM  12835  N   ALA B 787      19.870  -0.904  46.692  1.00 31.370          N  
ATOM  12836  CA  ALA B 787      20.300  -0.359  45.409  1.00 30.910          C  
ATOM  12837  C   ALA B 787      21.613   0.398  45.522  1.00 30.400          C  
ATOM  12838  O   ALA B 787      22.446   0.345  44.612  1.00 30.340          O  
ATOM  12839  CB  ALA B 787      19.243   0.583  44.866  1.00 43.460          C  
ATOM  12840  H   ALA B 787      18.975  -0.629  47.071  1.00 37.640          H  
ATOM  12841  HA  ALA B 787      20.441  -1.191  44.719  1.00 37.090          H  
ATOM  12842 1HB  ALA B 787      19.560   0.970  43.893  1.00 52.150          H  
ATOM  12843 2HB  ALA B 787      18.302   0.051  44.752  1.00 52.150          H  
ATOM  12844 3HB  ALA B 787      19.109   1.413  45.554  1.00 52.150          H  
ATOM  12845  N   VAL B 788      21.794   1.095  46.638  1.00 30.110          N  
ATOM  12846  CA  VAL B 788      22.956   1.908  46.898  1.00 29.680          C  
ATOM  12847  C   VAL B 788      24.129   0.992  47.162  1.00 29.960          C  
ATOM  12848  O   VAL B 788      25.209   1.147  46.587  1.00 29.500          O  
ATOM  12849  CB  VAL B 788      22.647   2.866  48.073  1.00 41.720          C  
ATOM  12850  CG1 VAL B 788      23.864   3.640  48.505  1.00 41.720          C  
ATOM  12851  CG2 VAL B 788      21.540   3.815  47.611  1.00 41.720          C  
ATOM  12852  H   VAL B 788      21.109   1.032  47.384  1.00 36.130          H  
ATOM  12853  HA  VAL B 788      23.174   2.499  46.017  1.00 35.620          H  
ATOM  12854  HB  VAL B 788      22.311   2.294  48.925  1.00 50.070          H  
ATOM  12855 1HG1 VAL B 788      23.605   4.304  49.323  1.00 50.070          H  
ATOM  12856 2HG1 VAL B 788      24.647   2.957  48.832  1.00 50.070          H  
ATOM  12857 3HG1 VAL B 788      24.211   4.226  47.660  1.00 50.070          H  
ATOM  12858 1HG2 VAL B 788      21.278   4.506  48.398  1.00 50.070          H  
ATOM  12859 2HG2 VAL B 788      21.885   4.375  46.756  1.00 50.070          H  
ATOM  12860 3HG2 VAL B 788      20.665   3.252  47.321  1.00 50.070          H  
ATOM  12861  N   ILE B 789      23.893  -0.027  47.980  1.00 30.780          N  
ATOM  12862  CA  ILE B 789      24.951  -0.947  48.354  1.00 31.180          C  
ATOM  12863  C   ILE B 789      25.529  -1.635  47.122  1.00 31.150          C  
ATOM  12864  O   ILE B 789      26.760  -1.632  46.928  1.00 30.980          O  
ATOM  12865  CB  ILE B 789      24.375  -2.048  49.292  1.00 43.490          C  
ATOM  12866  CG1 ILE B 789      23.980  -1.415  50.642  1.00 43.490          C  
ATOM  12867  CG2 ILE B 789      25.392  -3.203  49.478  1.00 43.490          C  
ATOM  12868  CD1 ILE B 789      23.115  -2.302  51.540  1.00 43.490          C  
ATOM  12869  H   ILE B 789      22.959  -0.106  48.395  1.00 36.940          H  
ATOM  12870  HA  ILE B 789      25.737  -0.398  48.860  1.00 37.420          H  
ATOM  12871  HB  ILE B 789      23.468  -2.456  48.851  1.00 52.190          H  
ATOM  12872 1HG1 ILE B 789      24.883  -1.147  51.181  1.00 52.190          H  
ATOM  12873 2HG1 ILE B 789      23.413  -0.513  50.441  1.00 52.190          H  
ATOM  12874 1HG2 ILE B 789      24.973  -3.968  50.119  1.00 52.190          H  
ATOM  12875 2HG2 ILE B 789      25.631  -3.665  48.517  1.00 52.190          H  
ATOM  12876 3HG2 ILE B 789      26.308  -2.818  49.926  1.00 52.190          H  
ATOM  12877 1HD1 ILE B 789      22.866  -1.768  52.455  1.00 52.190          H  
ATOM  12878 2HD1 ILE B 789      22.200  -2.553  51.036  1.00 52.190          H  
ATOM  12879 3HD1 ILE B 789      23.638  -3.212  51.798  1.00 52.190          H  
ATOM  12880  N   ASP B 790      24.655  -2.179  46.277  1.00 31.360          N  
ATOM  12881  CA  ASP B 790      25.105  -2.925  45.120  1.00 31.390          C  
ATOM  12882  C   ASP B 790      25.627  -2.088  43.975  1.00 30.360          C  
ATOM  12883  O   ASP B 790      26.620  -2.467  43.357  1.00 30.010          O  
ATOM  12884  CB  ASP B 790      23.980  -3.816  44.625  1.00 43.930          C  
ATOM  12885  CG  ASP B 790      23.695  -4.962  45.586  1.00 43.930          C  
ATOM  12886  OD1 ASP B 790      24.553  -5.321  46.366  1.00 43.930          O  
ATOM  12887  OD2 ASP B 790      22.596  -5.454  45.563  1.00 43.930          O  
ATOM  12888  H   ASP B 790      23.652  -2.127  46.492  1.00 37.630          H  
ATOM  12889  HA  ASP B 790      25.918  -3.571  45.448  1.00 37.670          H  
ATOM  12890 1HB  ASP B 790      23.069  -3.216  44.520  1.00 52.720          H  
ATOM  12891 2HB  ASP B 790      24.231  -4.216  43.643  1.00 52.720          H  
ATOM  12892  N   ASN B 791      25.023  -0.942  43.668  1.00 29.900          N  
ATOM  12893  CA  ASN B 791      25.552  -0.228  42.522  1.00 29.120          C  
ATOM  12894  C   ASN B 791      26.876   0.429  42.850  1.00 28.670          C  
ATOM  12895  O   ASN B 791      27.757   0.489  41.985  1.00 28.300          O  
ATOM  12896  CB  ASN B 791      24.556   0.753  41.987  1.00 41.080          C  
ATOM  12897  CG  ASN B 791      23.452   0.090  41.239  1.00 41.080          C  
ATOM  12898  OD1 ASN B 791      23.589  -0.200  40.040  1.00 41.080          O  
ATOM  12899  ND2 ASN B 791      22.382  -0.181  41.910  1.00 41.080          N  
ATOM  12900  H   ASN B 791      24.202  -0.590  44.170  1.00 35.880          H  
ATOM  12901  HA  ASN B 791      25.744  -0.953  41.731  1.00 34.940          H  
ATOM  12902 1HB  ASN B 791      24.169   1.340  42.803  1.00 49.300          H  
ATOM  12903 2HB  ASN B 791      25.050   1.410  41.304  1.00 49.300          H  
ATOM  12904 1HD2 ASN B 791      21.602  -0.617  41.462  1.00 49.300          H  
ATOM  12905 2HD2 ASN B 791      22.336   0.052  42.896  1.00 49.300          H  
ATOM  12906  N   ILE B 792      27.059   0.901  44.088  1.00 28.800          N  
ATOM  12907  CA  ILE B 792      28.331   1.507  44.423  1.00 28.500          C  
ATOM  12908  C   ILE B 792      29.416   0.446  44.440  1.00 28.710          C  
ATOM  12909  O   ILE B 792      30.497   0.674  43.891  1.00 28.330          O  
ATOM  12910  CB  ILE B 792      28.271   2.314  45.727  1.00 40.020          C  
ATOM  12911  CG1 ILE B 792      27.350   3.533  45.465  1.00 40.020          C  
ATOM  12912  CG2 ILE B 792      29.684   2.737  46.159  1.00 40.020          C  
ATOM  12913  CD1 ILE B 792      26.948   4.318  46.649  1.00 40.020          C  
ATOM  12914  H   ILE B 792      26.322   0.861  44.803  1.00 34.560          H  
ATOM  12915  HA  ILE B 792      28.592   2.212  43.639  1.00 34.200          H  
ATOM  12916  HB  ILE B 792      27.807   1.709  46.511  1.00 48.020          H  
ATOM  12917 1HG1 ILE B 792      27.844   4.199  44.775  1.00 48.020          H  
ATOM  12918 2HG1 ILE B 792      26.431   3.159  45.006  1.00 48.020          H  
ATOM  12919 1HG2 ILE B 792      29.636   3.313  47.075  1.00 48.020          H  
ATOM  12920 2HG2 ILE B 792      30.298   1.855  46.333  1.00 48.020          H  
ATOM  12921 3HG2 ILE B 792      30.136   3.341  45.369  1.00 48.020          H  
ATOM  12922 1HD1 ILE B 792      26.282   5.124  46.345  1.00 48.020          H  
ATOM  12923 2HD1 ILE B 792      26.437   3.658  47.336  1.00 48.020          H  
ATOM  12924 3HD1 ILE B 792      27.818   4.740  47.124  1.00 48.020          H  
ATOM  12925  N   THR B 793      29.146  -0.707  45.069  1.00 29.360          N  
ATOM  12926  CA  THR B 793      30.129  -1.775  45.127  1.00 29.680          C  
ATOM  12927  C   THR B 793      30.515  -2.240  43.724  1.00 29.220          C  
ATOM  12928  O   THR B 793      31.708  -2.373  43.414  1.00 28.980          O  
ATOM  12929  CB  THR B 793      29.575  -2.987  45.914  1.00 41.420          C  
ATOM  12930  OG1 THR B 793      29.276  -2.594  47.263  1.00 41.420          O  
ATOM  12931  CG2 THR B 793      30.615  -4.116  45.933  1.00 41.420          C  
ATOM  12932  H   THR B 793      28.255  -0.850  45.546  1.00 35.230          H  
ATOM  12933  HA  THR B 793      31.021  -1.402  45.626  1.00 35.620          H  
ATOM  12934  HB  THR B 793      28.657  -3.344  45.440  1.00 49.710          H  
ATOM  12935  HG1 THR B 793      28.438  -2.073  47.265  1.00 49.710          H  
ATOM  12936 1HG2 THR B 793      30.215  -4.958  46.494  1.00 49.710          H  
ATOM  12937 2HG2 THR B 793      30.842  -4.438  44.918  1.00 49.710          H  
ATOM  12938 3HG2 THR B 793      31.525  -3.760  46.411  1.00 49.710          H  
ATOM  12939  N   LEU B 794      29.517  -2.477  42.865  1.00 29.140          N  
ATOM  12940  CA  LEU B 794      29.793  -2.930  41.517  1.00 28.780          C  
ATOM  12941  C   LEU B 794      30.546  -1.890  40.715  1.00 28.030          C  
ATOM  12942  O   LEU B 794      31.441  -2.252  39.952  1.00 27.800          O  
ATOM  12943  CB  LEU B 794      28.491  -3.300  40.806  1.00 40.440          C  
ATOM  12944  CG  LEU B 794      27.752  -4.571  41.327  1.00 40.440          C  
ATOM  12945  CD1 LEU B 794      26.382  -4.632  40.667  1.00 40.440          C  
ATOM  12946  CD2 LEU B 794      28.561  -5.840  41.007  1.00 40.440          C  
ATOM  12947  H   LEU B 794      28.541  -2.368  43.155  1.00 34.970          H  
ATOM  12948  HA  LEU B 794      30.430  -3.805  41.581  1.00 34.540          H  
ATOM  12949 1HB  LEU B 794      27.805  -2.457  40.908  1.00 48.520          H  
ATOM  12950 2HB  LEU B 794      28.701  -3.442  39.749  1.00 48.520          H  
ATOM  12951  HG  LEU B 794      27.613  -4.501  42.403  1.00 48.520          H  
ATOM  12952 1HD1 LEU B 794      25.843  -5.505  41.030  1.00 48.520          H  
ATOM  12953 2HD1 LEU B 794      25.820  -3.728  40.918  1.00 48.520          H  
ATOM  12954 3HD1 LEU B 794      26.498  -4.700  39.587  1.00 48.520          H  
ATOM  12955 1HD2 LEU B 794      28.017  -6.711  41.371  1.00 48.520          H  
ATOM  12956 2HD2 LEU B 794      28.697  -5.923  39.929  1.00 48.520          H  
ATOM  12957 3HD2 LEU B 794      29.531  -5.809  41.489  1.00 48.520          H  
ATOM  12958  N   THR B 795      30.221  -0.604  40.888  1.00 27.710          N  
ATOM  12959  CA  THR B 795      30.926   0.446  40.176  1.00 27.040          C  
ATOM  12960  C   THR B 795      32.394   0.458  40.582  1.00 26.930          C  
ATOM  12961  O   THR B 795      33.281   0.463  39.724  1.00 26.600          O  
ATOM  12962  CB  THR B 795      30.295   1.830  40.447  1.00 38.120          C  
ATOM  12963  OG1 THR B 795      28.940   1.835  39.977  1.00 38.120          O  
ATOM  12964  CG2 THR B 795      31.084   2.922  39.721  1.00 38.120          C  
ATOM  12965  H   THR B 795      29.437  -0.341  41.486  1.00 33.250          H  
ATOM  12966  HA  THR B 795      30.864   0.244  39.108  1.00 32.450          H  
ATOM  12967  HB  THR B 795      30.296   2.029  41.520  1.00 45.750          H  
ATOM  12968  HG1 THR B 795      28.395   1.268  40.566  1.00 45.750          H  
ATOM  12969 1HG2 THR B 795      30.620   3.887  39.917  1.00 45.750          H  
ATOM  12970 2HG2 THR B 795      32.111   2.941  40.075  1.00 45.750          H  
ATOM  12971 3HG2 THR B 795      31.075   2.726  38.649  1.00 45.750          H  
ATOM  12972  N   LYS B 796      32.673   0.411  41.892  1.00 27.320          N  
ATOM  12973  CA  LYS B 796      34.060   0.440  42.341  1.00 27.350          C  
ATOM  12974  C   LYS B 796      34.869  -0.702  41.741  1.00 27.510          C  
ATOM  12975  O   LYS B 796      36.035  -0.511  41.384  1.00 27.290          O  
ATOM  12976  CB  LYS B 796      34.140   0.421  43.867  1.00 38.280          C  
ATOM  12977  CG  LYS B 796      33.726   1.735  44.538  1.00 38.280          C  
ATOM  12978  CD  LYS B 796      33.782   1.628  46.062  1.00 38.280          C  
ATOM  12979  CE  LYS B 796      33.439   2.957  46.735  1.00 38.280          C  
ATOM  12980  NZ  LYS B 796      33.379   2.829  48.223  1.00 38.280          N  
ATOM  12981  H   LYS B 796      31.907   0.390  42.574  1.00 32.780          H  
ATOM  12982  HA  LYS B 796      34.505   1.370  41.997  1.00 32.820          H  
ATOM  12983 1HB  LYS B 796      33.480  -0.365  44.246  1.00 45.930          H  
ATOM  12984 2HB  LYS B 796      35.155   0.178  44.177  1.00 45.930          H  
ATOM  12985 1HG  LYS B 796      34.396   2.530  44.211  1.00 45.930          H  
ATOM  12986 2HG  LYS B 796      32.712   1.993  44.232  1.00 45.930          H  
ATOM  12987 1HD  LYS B 796      33.067   0.870  46.391  1.00 45.930          H  
ATOM  12988 2HD  LYS B 796      34.781   1.322  46.369  1.00 45.930          H  
ATOM  12989 1HE  LYS B 796      34.201   3.692  46.476  1.00 45.930          H  
ATOM  12990 2HE  LYS B 796      32.481   3.305  46.371  1.00 45.930          H  
ATOM  12991 1HZ  LYS B 796      33.152   3.726  48.629  1.00 45.930          H  
ATOM  12992 2HZ  LYS B 796      32.667   2.157  48.475  1.00 45.930          H  
ATOM  12993 3HZ  LYS B 796      34.273   2.519  48.575  1.00 45.930          H  
ATOM  12994  N   LYS B 797      34.259  -1.888  41.641  1.00 27.950          N  
ATOM  12995  CA  LYS B 797      34.920  -3.034  41.035  1.00 28.160          C  
ATOM  12996  C   LYS B 797      35.044  -2.881  39.513  1.00 27.590          C  
ATOM  12997  O   LYS B 797      36.094  -3.126  38.931  1.00 27.530          O  
ATOM  12998  CB  LYS B 797      34.158  -4.313  41.372  1.00 39.340          C  
ATOM  12999  CG  LYS B 797      34.264  -4.728  42.832  1.00 39.340          C  
ATOM  13000  CD  LYS B 797      33.450  -5.985  43.116  1.00 39.340          C  
ATOM  13001  CE  LYS B 797      33.568  -6.406  44.577  1.00 39.340          C  
ATOM  13002  NZ  LYS B 797      32.748  -7.614  44.875  1.00 39.340          N  
ATOM  13003  H   LYS B 797      33.316  -1.991  42.036  1.00 33.540          H  
ATOM  13004  HA  LYS B 797      35.926  -3.108  41.446  1.00 33.790          H  
ATOM  13005 1HB  LYS B 797      33.099  -4.169  41.141  1.00 47.210          H  
ATOM  13006 2HB  LYS B 797      34.525  -5.131  40.753  1.00 47.210          H  
ATOM  13007 1HG  LYS B 797      35.311  -4.910  43.077  1.00 47.210          H  
ATOM  13008 2HG  LYS B 797      33.898  -3.915  43.462  1.00 47.210          H  
ATOM  13009 1HD  LYS B 797      32.399  -5.789  42.888  1.00 47.210          H  
ATOM  13010 2HD  LYS B 797      33.800  -6.797  42.481  1.00 47.210          H  
ATOM  13011 1HE  LYS B 797      34.611  -6.622  44.802  1.00 47.210          H  
ATOM  13012 2HE  LYS B 797      33.234  -5.586  45.211  1.00 47.210          H  
ATOM  13013 1HZ  LYS B 797      32.852  -7.861  45.850  1.00 47.210          H  
ATOM  13014 2HZ  LYS B 797      31.776  -7.420  44.680  1.00 47.210          H  
ATOM  13015 3HZ  LYS B 797      33.059  -8.385  44.300  1.00 47.210          H  
ATOM  13016  N   ALA B 798      33.995  -2.406  38.842  1.00 27.240          N  
ATOM  13017  CA  ALA B 798      34.028  -2.267  37.388  1.00 26.780          C  
ATOM  13018  C   ALA B 798      35.163  -1.359  36.952  1.00 26.390          C  
ATOM  13019  O   ALA B 798      35.835  -1.628  35.953  1.00 26.130          O  
ATOM  13020  CB  ALA B 798      32.714  -1.700  36.888  1.00 37.680          C  
ATOM  13021  H   ALA B 798      33.128  -2.203  39.335  1.00 32.690          H  
ATOM  13022  HA  ALA B 798      34.188  -3.252  36.955  1.00 32.140          H  
ATOM  13023 1HB  ALA B 798      32.739  -1.619  35.804  1.00 45.210          H  
ATOM  13024 2HB  ALA B 798      31.900  -2.360  37.189  1.00 45.210          H  
ATOM  13025 3HB  ALA B 798      32.560  -0.714  37.327  1.00 45.210          H  
ATOM  13026  N   LEU B 799      35.408  -0.313  37.735  1.00 26.440          N  
ATOM  13027  CA  LEU B 799      36.436   0.677  37.458  1.00 26.240          C  
ATOM  13028  C   LEU B 799      37.847   0.100  37.437  1.00 26.180          C  
ATOM  13029  O   LEU B 799      38.742   0.688  36.827  1.00 26.130          O  
ATOM  13030  CB  LEU B 799      36.349   1.824  38.471  1.00 36.820          C  
ATOM  13031  CG  LEU B 799      35.098   2.765  38.369  1.00 36.820          C  
ATOM  13032  CD1 LEU B 799      35.087   3.693  39.576  1.00 36.820          C  
ATOM  13033  CD2 LEU B 799      35.138   3.580  37.073  1.00 36.820          C  
ATOM  13034  H   LEU B 799      34.784  -0.164  38.537  1.00 31.730          H  
ATOM  13035  HA  LEU B 799      36.244   1.077  36.476  1.00 31.490          H  
ATOM  13036 1HB  LEU B 799      36.337   1.380  39.472  1.00 44.180          H  
ATOM  13037 2HB  LEU B 799      37.241   2.438  38.381  1.00 44.180          H  
ATOM  13038  HG  LEU B 799      34.198   2.178  38.378  1.00 44.180          H  
ATOM  13039 1HD1 LEU B 799      34.216   4.344  39.527  1.00 44.180          H  
ATOM  13040 2HD1 LEU B 799      35.042   3.099  40.484  1.00 44.180          H  
ATOM  13041 3HD1 LEU B 799      35.991   4.296  39.582  1.00 44.180          H  
ATOM  13042 1HD2 LEU B 799      34.263   4.228  37.036  1.00 44.180          H  
ATOM  13043 2HD2 LEU B 799      36.043   4.188  37.053  1.00 44.180          H  
ATOM  13044 3HD2 LEU B 799      35.124   2.931  36.210  1.00 44.180          H  
ATOM  13045  N   GLN B 800      38.059  -1.052  38.077  1.00 26.290          N  
ATOM  13046  CA  GLN B 800      39.372  -1.681  38.146  1.00 26.380          C  
ATOM  13047  C   GLN B 800      39.826  -2.156  36.776  1.00 26.140          C  
ATOM  13048  O   GLN B 800      41.009  -2.429  36.568  1.00 26.230          O  
ATOM  13049  CB  GLN B 800      39.365  -2.889  39.090  1.00 36.900          C  
ATOM  13050  CG  GLN B 800      39.184  -2.567  40.558  1.00 36.900          C  
ATOM  13051  CD  GLN B 800      39.143  -3.830  41.420  1.00 36.900          C  
ATOM  13052  OE1 GLN B 800      38.656  -4.884  40.995  1.00 36.900          O  
ATOM  13053  NE2 GLN B 800      39.669  -3.730  42.636  1.00 36.900          N  
ATOM  13054  H   GLN B 800      37.270  -1.549  38.500  1.00 31.550          H  
ATOM  13055  HA  GLN B 800      40.089  -0.947  38.509  1.00 31.660          H  
ATOM  13056 1HB  GLN B 800      38.564  -3.558  38.800  1.00 44.280          H  
ATOM  13057 2HB  GLN B 800      40.297  -3.440  38.977  1.00 44.280          H  
ATOM  13058 1HG  GLN B 800      40.013  -1.946  40.889  1.00 44.280          H  
ATOM  13059 2HG  GLN B 800      38.240  -2.030  40.684  1.00 44.280          H  
ATOM  13060 1HE2 GLN B 800      39.678  -4.527  43.245  1.00 44.280          H  
ATOM  13061 2HE2 GLN B 800      40.057  -2.863  42.944  1.00 44.280          H  
ATOM  13062  N   PHE B 801      38.875  -2.307  35.856  1.00 25.940          N  
ATOM  13063  CA  PHE B 801      39.148  -2.810  34.532  1.00 25.850          C  
ATOM  13064  C   PHE B 801      39.026  -1.720  33.468  1.00 25.290          C  
ATOM  13065  O   PHE B 801      38.949  -2.018  32.273  1.00 25.100          O  
ATOM  13066  CB  PHE B 801      38.170  -3.944  34.271  1.00 36.230          C  
ATOM  13067  CG  PHE B 801      38.319  -5.023  35.311  1.00 36.230          C  
ATOM  13068  CD1 PHE B 801      37.469  -5.050  36.416  1.00 36.230          C  
ATOM  13069  CD2 PHE B 801      39.305  -5.988  35.214  1.00 36.230          C  
ATOM  13070  CE1 PHE B 801      37.604  -6.009  37.390  1.00 36.230          C  
ATOM  13071  CE2 PHE B 801      39.440  -6.954  36.191  1.00 36.230          C  
ATOM  13072  CZ  PHE B 801      38.588  -6.962  37.281  1.00 36.230          C  
ATOM  13073  H   PHE B 801      37.906  -2.060  36.075  1.00 31.130          H  
ATOM  13074  HA  PHE B 801      40.165  -3.199  34.511  1.00 31.020          H  
ATOM  13075 1HB  PHE B 801      37.147  -3.560  34.311  1.00 43.470          H  
ATOM  13076 2HB  PHE B 801      38.338  -4.373  33.286  1.00 43.470          H  
ATOM  13077  HD1 PHE B 801      36.691  -4.289  36.516  1.00 43.470          H  
ATOM  13078  HD2 PHE B 801      39.982  -5.979  34.358  1.00 43.470          H  
ATOM  13079  HE1 PHE B 801      36.932  -6.003  38.252  1.00 43.470          H  
ATOM  13080  HE2 PHE B 801      40.222  -7.709  36.107  1.00 43.470          H  
ATOM  13081  HZ  PHE B 801      38.698  -7.719  38.055  1.00 43.470          H  
ATOM  13082  N   LYS B 802      38.990  -0.455  33.897  1.00 25.100          N  
ATOM  13083  CA  LYS B 802      38.861   0.659  32.967  1.00 24.690          C  
ATOM  13084  C   LYS B 802      40.175   1.410  32.823  1.00 24.740          C  
ATOM  13085  O   LYS B 802      41.057   1.325  33.683  1.00 25.110          O  
ATOM  13086  CB  LYS B 802      37.755   1.611  33.425  1.00 34.730          C  
ATOM  13087  CG  LYS B 802      36.372   0.962  33.606  1.00 34.730          C  
ATOM  13088  CD  LYS B 802      35.774   0.415  32.317  1.00 34.730          C  
ATOM  13089  CE  LYS B 802      34.370  -0.129  32.566  1.00 34.730          C  
ATOM  13090  NZ  LYS B 802      33.772  -0.729  31.334  1.00 34.730          N  
ATOM  13091  H   LYS B 802      39.057  -0.250  34.899  1.00 30.120          H  
ATOM  13092  HA  LYS B 802      38.610   0.269  31.983  1.00 29.630          H  
ATOM  13093 1HB  LYS B 802      38.037   2.043  34.389  1.00 41.680          H  
ATOM  13094 2HB  LYS B 802      37.662   2.433  32.716  1.00 41.680          H  
ATOM  13095 1HG  LYS B 802      36.473   0.133  34.297  1.00 41.680          H  
ATOM  13096 2HG  LYS B 802      35.686   1.686  34.037  1.00 41.680          H  
ATOM  13097 1HD  LYS B 802      35.733   1.198  31.560  1.00 41.680          H  
ATOM  13098 2HD  LYS B 802      36.389  -0.405  31.944  1.00 41.680          H  
ATOM  13099 1HE  LYS B 802      34.422  -0.894  33.345  1.00 41.680          H  
ATOM  13100 2HE  LYS B 802      33.729   0.681  32.912  1.00 41.680          H  
ATOM  13101 1HZ  LYS B 802      32.848  -1.080  31.544  1.00 41.680          H  
ATOM  13102 2HZ  LYS B 802      33.709  -0.028  30.609  1.00 41.680          H  
ATOM  13103 3HZ  LYS B 802      34.357  -1.491  31.016  1.00 41.680          H  
ATOM  13104  N   ASP B 803      40.315   2.142  31.720  1.00 24.410          N  
ATOM  13105  CA  ASP B 803      41.500   2.958  31.492  1.00 24.520          C  
ATOM  13106  C   ASP B 803      41.650   3.998  32.588  1.00 24.370          C  
ATOM  13107  O   ASP B 803      40.664   4.615  33.001  1.00 23.790          O  
ATOM  13108  CB  ASP B 803      41.410   3.675  30.147  1.00 34.280          C  
ATOM  13109  CG  ASP B 803      41.545   2.754  28.935  1.00 34.280          C  
ATOM  13110  OD1 ASP B 803      41.920   1.614  29.085  1.00 34.280          O  
ATOM  13111  OD2 ASP B 803      41.260   3.213  27.861  1.00 34.280          O  
ATOM  13112  H   ASP B 803      39.581   2.139  31.027  1.00 29.290          H  
ATOM  13113  HA  ASP B 803      42.379   2.313  31.503  1.00 29.420          H  
ATOM  13114 1HB  ASP B 803      40.459   4.201  30.083  1.00 41.140          H  
ATOM  13115 2HB  ASP B 803      42.198   4.431  30.098  1.00 41.140          H  
ATOM  13116  N   GLN B 804      42.885   4.218  33.023  1.00 24.990          N  
ATOM  13117  CA  GLN B 804      43.166   5.213  34.046  1.00 25.040          C  
ATOM  13118  C   GLN B 804      43.917   6.389  33.440  1.00 24.660          C  
ATOM  13119  O   GLN B 804      44.268   7.330  34.152  1.00 24.580          O  
ATOM  13120  OXT GLN B 804      44.475   6.210  32.358  1.00 37.560          O  
ATOM  13121  CB  GLN B 804      43.969   4.589  35.185  1.00 33.770          C  
ATOM  13122  CG  GLN B 804      43.283   3.381  35.810  1.00 33.770          C  
ATOM  13123  CD  GLN B 804      41.987   3.727  36.509  1.00 33.770          C  
ATOM  13124  OE1 GLN B 804      41.944   4.598  37.390  1.00 33.770          O  
ATOM  13125  NE2 GLN B 804      40.919   3.048  36.112  1.00 33.770          N  
ATOM  13126  H   GLN B 804      43.644   3.677  32.636  1.00 29.990          H  
ATOM  13127  HA  GLN B 804      42.223   5.587  34.445  1.00 30.050          H  
ATOM  13128 1HB  GLN B 804      44.944   4.276  34.817  1.00 40.530          H  
ATOM  13129 2HB  GLN B 804      44.132   5.332  35.966  1.00 40.530          H  
ATOM  13130 1HG  GLN B 804      43.053   2.656  35.029  1.00 40.530          H  
ATOM  13131 2HG  GLN B 804      43.954   2.937  36.541  1.00 40.530          H  
ATOM  13132 1HE2 GLN B 804      40.024   3.219  36.520  1.00 40.530          H  
ATOM  13133 2HE2 GLN B 804      41.001   2.344  35.368  1.00 40.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4603.26 510.75 3242.79 -285.524 100.702 176.442 1722.74 -1823.65 -6.4258 -42.5982 -1559.92 -191.106 -407.963 -185.995 -189.481 -67.1487 0 17.0907 57.4783 448.509 650.884 -192.445 156.676 -201.781 -10.7791 607.674 -2076.34
MET:NtermProteinFull_1 -5.67548 0.27161 4.14475 -0.65059 0.24003 0.52563 1.95013 -1.97497 -0 -0 -2.27594 0.50563 0 0 0 0 0 0.14043 0.06158 3.81451 0 0 0 0.60916 0 0.33537 2.02186
ALA_2 -5.24782 0.99866 3.85254 -0.02159 0 0 1.9743 -2.48644 -0 -0 -1.85152 -0.21891 0 0 0 0 0 -0.00359 0 0 0 0.02371 0 1.8394 -0.07362 1.23091 0.01602
LEU_3 -4.52878 0.5032 2.6293 -0.49906 0.28734 0.11877 1.44686 -1.53012 -0 -0 -1.04542 0.22479 0 0 -0.85731 0 0 0.02041 0.3095 0.27884 0 -0.28848 0 0.18072 -0.26946 1.16401 -1.85489
LYS_4 -1.88367 0.29968 1.73129 -0.33023 0.05596 0.19288 0.26114 -0.87304 -0 -0 0.11382 -0.21609 0 0 0 0 0 -0.04884 0.00288 1.75789 0 -0.03075 0 -1.5107 -0.41489 0.53681 -0.35585
ARG_5 -6.46754 0.49528 6.31453 -0.81483 0.20556 0.55333 2.95146 -3.01021 -0.01197 -0.15055 -3.75435 -0.24255 0 0 -0.75694 -0.44495 0 0.04361 0.30209 2.73769 0 -0.19856 0 -1.2888 0.84289 0.84042 -1.85439
SER_6 -3.41409 0.11517 3.19353 -0.03094 0 0.07094 1.36927 -1.51744 -0 -0 -0.65559 -0.61589 0 0 -0.49358 0 0 0.15793 0.02288 0.20429 0 -0.41752 1.00129 -0.77834 0.89399 0.86068 -0.03343
ASN_7 -2.62004 0.22917 1.77416 -0.34122 0.06614 0.68239 0.67694 -0.91108 -0 -0 -0.12317 -1.64877 0 0 0 0 0 -0.01754 0.29327 0 2.48164 -0.61087 0 -0.93687 -0.33015 0.48838 -0.84762
PHE_8 -4.73561 0.55599 2.30412 -0.88793 0.06533 0.48667 1.41148 -1.58696 -0 -0 -1.55563 -0.21734 0 0 -0.49358 0 0 0.01449 0.01148 0 1.49866 -0.43028 0 1.0402 -0.1925 0.47117 -2.24022
PHE_9 -3.28344 0.30887 1.7586 -0.8715 0.08421 0.11826 0.09543 -1.30548 -0 -0 0.08731 -0.51815 0 0 0 0 0 -0.00134 0.06338 0 2.15048 0.04921 0 1.0402 -0.24804 0.3665 -0.10552
VAL_10 -5.87396 0.58602 1.89948 -0.27381 0.15381 0.05805 0.93588 -1.79943 -0 -0 -0.91951 -0.37586 0 0 -0.61015 0 0 -0.06423 0.04719 0.1922 0 -0.72211 0 1.9342 -0.39277 0.20748 -5.01752
ASP_11 -5.8755 0.59924 6.99609 -0.16256 0.00805 0.49087 3.93421 -3.18193 -0.00072 -0.0068 -5.49351 -0.96176 0 0 -1.9638 0 0 -0.05363 0.03697 0 3.22898 0.05086 0 -2.3716 -0.47206 0.25193 -4.94666
LYS_12 -4.32487 0.35704 4.54502 -0.43618 0.07808 0.26496 1.79674 -2.11398 -0 -0 -0.97637 -0.22068 0 0 0 0 0 -0.06907 0.01999 1.78478 0 -0.06233 0 -1.5107 -0.30095 0.22431 -0.94422
ASP_13 -4.48099 0.4496 7.09971 -0.22883 0.00171 0.74664 3.22137 -2.93296 -0.03673 -0.12069 -6.36796 0.03986 0 0 -0.95951 -0.52917 0 -0.03734 0.04444 0 3.30381 0.10101 0 -2.3716 -0.20168 0.24403 -3.01528
GLN_14 -5.95545 0.42907 6.04793 -0.23649 0.02614 0.17651 3.29574 -2.92276 -0 -0 -2.95379 -0.44069 0 0 -1.00429 0 0 -0.00713 0.0442 0 2.93185 -0.10779 0 -0.18838 -0.28034 0.33831 -0.80735
GLN_15 -7.26818 0.74563 5.75965 -0.26913 0.02879 0.19314 2.66651 -3.03958 -0 -0 -2.32726 -0.44336 0 0 -0.61015 0 0 -0.01274 0.07532 0 3.13524 -0.07546 0 -0.18838 -0.19725 0.40407 -1.42312
LEU_16 -3.99203 0.18215 3.76277 -0.48138 0.19842 0.11668 1.26674 -1.81044 -0.00072 -0.0068 -0.66922 0.23051 0 0 0 0 0 -0.03148 0.03983 0.40631 0 -0.26091 0 0.18072 -0.2048 0.42304 -0.65061
LYS_17 -3.69655 0.21285 6.18932 -0.34751 0.03329 0.17648 2.91313 -2.52843 -0.03673 -0.12069 -4.72855 0.29079 0 0 -0.57732 -0.52917 0 0.01271 0.08565 2.41095 0 -0.11445 0 -1.5107 -0.11381 0.51525 -1.4635
ASP_18 -4.05903 0.2585 6.99368 -0.11136 0.03882 0.34567 3.82342 -2.91019 -0 -0 -7.28524 -0.26764 0 0 -0.98382 -1.08223 0 0.03878 0.00054 0 2.52632 -0.39391 0 -2.3716 -0.23076 0.79535 -4.87469
ASN_19 -5.24394 0.44801 4.64768 -0.27936 0.00706 0.55089 2.07451 -2.34609 -0.00106 -0.00822 -1.90657 -0.76661 0 0 0 0 0 -0.0586 0.02024 0 3.35774 0.05185 0 -0.93687 -0.26886 0.89433 0.23613
LEU_20 -6.92022 0.41102 3.80897 -0.47425 0.13215 0.08851 0.57934 -2.47539 -0 -0 -0.35799 0.1915 0 0 0 0 0 0.4042 0.07079 0.49022 0 -0.35641 0 0.18072 -0.20396 0.82308 -3.6077
ILE_21 -8.17519 1.61827 4.20164 -0.52204 0.57522 0.10102 2.22393 -2.77123 -0.00077 -0.00203 -0.89051 -0.1446 0 0 0 0 0 0.01976 0.07634 0.60092 0 -0.58354 0 0.73287 -0.06429 0.99113 -2.0131
LEU_22 -8.06428 0.94274 2.6476 -0.56662 0.29813 0.13075 2.28026 -2.21051 -0 -0 -1.49859 0.31838 0 0 0 0 0 0.04204 0.16921 0.65723 0 -0.37362 0 0.18072 0.01849 0.81487 -4.21318
ASP_23 -4.41616 0.27878 4.93216 -0.21158 0.02181 0.68399 1.77756 -2.22674 -0.01241 -0.0395 -1.61038 -0.96841 0 0 0 0 0 -0.04144 7e-05 0 1.81543 -0.84528 0 -2.3716 0.12769 0.4216 -2.68441
ILE_24 -8.25223 1.04221 3.28936 -0.50365 0.60463 0.11829 2.83078 -2.43239 -0.0116 -0.03681 -1.95835 0.02869 0 0 0 0 0 -0.02392 0.02299 0.38648 0 -0.76376 0 0.73287 -0.07739 0.47425 -4.52954
THR_25 -3.77015 0.33527 3.95857 -0.18232 0.13234 0.07225 1.94774 -1.83805 -0.01164 -0.03746 -1.48572 -0.35459 0 0 0 0 0 0.10066 0.02168 0.11943 0 0.05602 2.32369 -1.0874 -0.14938 0.45509 0.60602
ASP_26 -3.99722 0.15652 4.62573 -0.26996 0.077 0.89011 2.11739 -2.03569 -0.0116 -0.03681 -3.02223 -0.50041 0 0 0 -0.65589 0 -0.01043 0.05129 0 2.00805 -0.58736 0 -2.3716 0.03255 0.48897 -3.05157
LEU_27 -8.8522 1.13544 3.11454 -0.55879 0.16075 0.11807 2.82591 -2.67974 -0 -0 -3.71326 0.34495 0 0 0 0 0 -0.02912 0.31293 0.69137 0 -0.16026 0 0.18072 -0.34396 0.95608 -6.4966
HIS_D_28 -7.48776 0.6595 6.07146 -0.48414 0.00476 0.30995 3.49986 -3.41513 -0.04247 -0.20346 -2.44646 -0.43092 0 0 0 -0.69362 0 0.04786 0.00814 0 2.39826 -0.4133 0 -0.45461 -0.12274 1.17062 -2.02423
VAL_29 -8.96237 1.55418 3.28944 -0.27884 0.20882 0.05976 2.81933 -3.24083 -0.00731 -0.02125 -1.86891 -0.27497 0 0 0 0 0 -0.00461 0.02509 0.25031 0 -0.78068 0 1.9342 -0.07894 1.07839 -4.2992
ASN_30 -5.54082 0.29307 4.39449 -0.21434 0.08557 0.33485 2.10977 -2.43852 -0.0272 -0.18926 -1.05069 -0.64897 0 0 0 -0.69362 0 -0.05311 0.01046 0 4.49825 -0.34515 0 -0.93687 -0.15716 0.72912 0.15988
PHE_31 -8.81073 1.02701 3.91583 -0.73005 0.02851 0.07948 2.38918 -2.98952 -0.00878 -0.03802 -2.44376 -0.36984 0 0 0 0 0 -0.0444 0.0514 0 2.65313 -0.1429 0 1.0402 0.00348 0.50889 -3.88089
LYS_32 -4.8899 0.2155 4.60992 -0.39229 0.04089 0.20231 2.68841 -2.34514 -0.00156 -0.00486 -3.24169 0.31528 0 0 -2.46246 0 0 -0.04637 0.09714 2.06682 0 0.08004 0 -1.5107 -0.10291 0.58979 -4.09179
VAL_33 -4.66134 0.49121 3.18153 -0.28722 0.17644 0.06846 1.91074 -1.9086 -0.01017 -0.06338 -1.45876 -0.55346 0 0 0 0 0 -0.03749 0.00053 0.2012 0 -0.61944 0 1.9342 -0.12997 0.51866 -1.24689
LYS_34 -3.79255 0.34242 5.32388 -0.3154 0.0806 0.16894 2.47118 -2.23471 -0 -0 -3.19199 -0.12141 0 0 -0.97469 0 0 -0.19149 0.06398 1.13285 0 0.30576 0 -1.5107 0.79981 0.55163 -1.09189
ASP_35 -1.40752 0.09672 2.10763 -0.22736 0.07247 0.76832 0.80988 -0.90953 -0.01017 -0.06338 0.3917 -3.43417 0 0 0 0 0 -0.05274 0.29909 0 2.56841 -0.39078 0 -2.3716 0.53491 0.6285 -0.58961
GLY_36 -2.54949 0.15675 3.45339 -0.00071 0 0 2.15532 -1.66644 -0.01823 -0.07393 -1.97247 -0.24483 0 0 0 0 0 -0.06227 0 0 0 -0.46376 0 0.83697 0.1425 0.41393 0.10674
ILE_37 -4.28417 0.40729 1.01898 -0.60632 0.43666 0.11126 0.43987 -1.29834 -0.00209 -0.00578 0.0481 0.25595 0 0 0 0 0 0.01127 0.00308 1.06652 0 -0.75733 0 0.73287 0.29403 0.40145 -1.72671
LEU_38 -5.6472 0.54091 3.69679 -0.6015 0.19492 0.16149 2.69085 -2.26649 -0.01825 -0.07436 -2.74517 0.27551 0 0 0 0 0 -0.01578 0.08794 0.56738 0 -0.37648 0 0.18072 -0.24998 0.47975 -3.11897
HIS_39 -4.26619 0.22456 2.96414 -0.46827 0.10917 0.49938 0.35422 -1.61833 -0.00209 -0.00578 0.14031 -0.52282 0 0 0 0 0 0.07558 0.00457 0 3.03631 -0.23368 0 -0.45461 0.1954 0.37099 0.40286
ALA_40 -4.55473 0.74755 1.56334 -0.02045 0 0 1.66592 -1.70401 -0.02471 -0.18583 -1.08313 -0.38855 0 0 0 0 0 0.87615 0 0 0 -0.24665 0 1.8394 0.05504 0.51296 -0.94771
VAL_41 -8.53842 1.56964 2.41448 -0.29124 0.11511 0.05856 2.86351 -2.61073 -2e-05 -0.00043 -1.85186 -0.68646 0 0 0 0 0 0.20248 0.00063 0.4342 0 -0.13409 0 1.9342 -0.33265 1.11494 -3.73817
ARG_42 -5.14858 0.28434 4.68341 -0.68416 0.13198 0.5596 2.21218 -2.16381 -0 -0 -2.58744 -0.01218 0 0 -1.09701 0 0 0.18349 0.10644 2.12415 0 -0.19122 0 -1.2888 0.8426 1.46156 -0.58345
GLY_43 -2.3041 0.07988 2.67582 -6e-05 0 0 1.22307 -1.31854 -1e-05 -0.00017 -1.67737 -0.31004 0 0 0 0 0 -0.01131 0 0 0 -1.53204 0 0.83697 1.56308 0.8194 0.0446
ILE_44 -8.07988 0.96795 2.68276 -0.49439 0.43622 0.09358 2.06432 -2.22912 -0 -0 -2.00949 0.27572 0 0 0 0 0 -0.09033 0.27352 0.43693 0 -0.46519 0 0.73287 0.30564 0.80076 -4.29813
ASP_45 -3.85515 0.58407 4.82168 -0.19678 0.0261 0.62904 2.58746 -2.24062 -0 -0 -3.56304 -1.1786 0 0 0 0 0 -0.05048 0.02451 0 1.93747 -0.67588 0 -2.3716 -0.17649 0.98451 -2.71379
LEU_46 -7.77744 0.92177 2.29823 -0.45401 0.19082 0.0872 2.35659 -2.08546 -0 -0 -1.64048 0.09098 0 0 0 0 0 0.08953 0.03463 0.81592 0 -0.03795 0 0.18072 0.12303 0.9 -3.90594
LYS_47 -4.96853 0.67181 5.13792 -0.46909 0.06131 0.37264 2.54531 -2.32796 -0 -0 -6.11762 -0.24209 0 0 -1.12993 0 0 -0.06687 0.2352 2.24705 0 0.22762 0 -1.5107 0.20979 0.74419 -4.37994
VAL_48 -7.07055 0.76846 2.52045 -0.27281 0.19693 0.06066 2.50394 -2.25013 -0.00106 -0.00822 -2.9463 -0.44868 0 0 0 0 0 -0.03464 0.06944 0.21664 0 -0.5879 0 1.9342 0.08066 0.46807 -4.80086
GLU_49 -6.35617 0.81163 6.17575 -0.28738 0.06689 0.32177 3.44039 -2.92372 -0.02087 -0.126 -4.6834 -0.21653 0 0 -0.85731 0 0 -0.0043 0.1062 0 2.9058 -0.02993 0 -2.7348 -0.42307 0.65973 -4.17532
ARG_50 -8.21977 0.96522 8.33935 -1.04532 0.45895 0.74511 3.47179 -3.75982 -0.00862 -0.04285 -3.98429 -0.13843 0 0 -0.98382 0 0 3.66464 0.10706 4.15043 0 0.15783 0 -1.2888 2.01186 14.8396 19.4401
GLY_51 -4.17494 0.8232 3.94005 -0.0001 0 0 1.84982 -2.12548 -0.03552 -0.24908 -1.65336 -0.28379 0 0 -0.79084 0 0 -0.02437 0 0 0 -1.23305 0 0.83697 3.97908 14.666 15.5246
SER_52 -5.50427 0.37116 5.6669 -0.03739 9e-05 0.06348 2.79221 -2.7204 -0.05048 -0.29009 -3.23022 -0.13066 0 0 0 0 0 0.39448 0.01341 0.24948 0 -0.34403 1.84524 -0.77834 1.47551 0.41043 0.19652
ILE_53 -9.19953 0.99725 4.87543 -0.47348 0.39735 0.10599 3.23428 -3.03476 -0 -0 -3.92013 0.00775 0 0 -0.78485 0 0 -0.05052 0.10684 0.34178 0 -0.76326 0 0.73287 -0.39339 0.88153 -6.93885
VAL_54 -7.79948 1.13692 2.62171 -0.33062 0.29694 0.07191 2.76922 -2.42606 -0 -0 -2.42101 -0.56675 0 0 0 0 0 0.04464 0.11124 0.11367 0 -0.42893 0 1.9342 -0.4514 1.15246 -4.17134
GLY_55 -5.01467 0.6716 3.00339 -0.001 0 0 2.3006 -2.0664 -0 -0 -2.54474 -0.3198 0 0 0 0 0 0.01373 0 0 0 0.32448 0 0.83697 0.32226 0.64159 -1.83199
ILE_56 -8.28234 1.00392 2.66824 -0.57869 0.27393 0.1104 2.29152 -2.42503 -0 -0 -2.52317 0.21012 0 0 0 0 0 0.02387 0.35234 1.06411 0 -0.74558 0 0.73287 0.36532 0.55903 -4.89913
VAL_57 -7.19346 0.9591 1.4237 -0.31831 0.2273 0.06872 2.27219 -2.02929 -0 -0 -2.52434 -0.38996 0 0 0 0 0 0.04848 0.00763 0.31539 0 -0.33852 0 1.9342 -0.32384 0.60677 -5.25425
GLY_58 -3.57895 0.30711 2.44191 -0.0022 0 0 0.67741 -1.43773 -0.04752 -0.26255 -0.7165 -0.38761 0 0 0 0 0 -0.12514 0 0 0 -1.50615 0 0.83697 0.13336 0.28512 -3.38248
GLU_59 -4.06187 0.2101 4.29689 -0.21392 0.03628 0.30354 1.35816 -1.91169 -0.01729 -0.15607 -2.79679 -0.40009 0 0 0 0 0 0.0259 0.01262 0 3.11025 -0.02879 0 -2.7348 0.08315 0.12665 -2.75778
SER_60 -3.52741 0.10279 4.18861 -0.03145 0 0.05666 2.23149 -1.85013 -0.01757 -0.13113 -3.05168 -0.78763 0 0 -1.60524 0 0 -0.06535 0.00634 0.38761 0 0.3148 0.74476 -0.77834 -0.04051 0.31465 -3.53872
GLY_61 -1.23559 0.10548 1.61854 -6e-05 0 0 0.65467 -0.8018 -0 -0 0.96114 -0.35559 0 0 0 0 0 -0.18055 0 0 0 -1.51351 0 0.83697 -0.20303 0.45919 0.34587
SER_62 -4.33453 0.23553 4.79094 -0.03329 0.00208 0.05786 2.87011 -2.20854 -0.02174 -0.16502 -2.04656 -0.97542 0 0 0 0 0 -0.06712 0.04257 0.16201 0 -0.3609 0.62694 -0.77834 -0.62939 0.44079 -2.39202
GLY_63 -3.71677 0.35289 2.95963 -6e-05 0 0 1.73165 -1.78343 -0.00126 -0.01506 -1.22458 -0.34292 0 0 0 0 0 -0.16961 0 0 0 -1.53921 0 0.83697 -0.27793 0.38897 -2.80073
LYS_64 -8.48942 0.9555 8.3094 -0.55769 0.0782 0.48191 2.71196 -3.52716 -0.0001 -0.00034 -3.03751 0.48559 0 0 0 0 0 -0.04702 0.26099 3.20371 0 -0.0069 0 -1.5107 -0.2042 0.45629 -0.4375
SER_65 -3.80555 0.2194 4.01448 -0.02989 0.00043 0.04901 1.38347 -1.94973 -0 -0 -1.17791 -1.05771 0 0 0 0 0 -0.03079 0.01458 0.22346 0 -0.30004 0.60251 -0.77834 -0.5612 0.40038 -2.78342
VAL_66 -6.90112 0.95168 3.51792 -0.30553 0.19801 0.07 2.81499 -2.66346 -0 -0 -2.33187 -0.31023 0 0 0 0 0 0.02851 0.00014 0.26924 0 -0.38205 0 1.9342 -0.36274 0.40338 -3.06892
SER_67 -5.42402 0.48048 4.75065 -0.02709 0 0.06224 2.49872 -2.57592 -0 -0 -1.78235 -0.57678 0 0 0 0 0 0.00531 0.03265 0.84273 0 0.32977 0.60003 -0.77834 0.05128 0.42892 -1.08171
VAL_68 -7.45991 1.35203 3.79327 -0.32456 0.32731 0.07288 2.37906 -2.6625 -0 -0 -1.41658 -0.0266 0 0 0 0 0 -0.05458 0.00511 0.02773 0 -0.34121 0 1.9342 0.08317 0.48563 -1.82553
LYS_69 -7.44111 0.36017 6.82745 -0.30516 0.03718 0.14309 3.32633 -3.10272 -0 -0 -3.3413 -0.06482 0 0 0 0 0 0.01438 0.01867 1.73314 0 -0.06179 0 -1.5107 -0.27039 0.6311 -3.00648
SER_70 -5.64585 0.71431 4.9629 -0.03173 0.00094 0.02155 2.37122 -2.64923 -0.00481 -0.03219 -2.30994 -0.04198 0 0 0 0 0 0.06693 0.00514 0.48705 0 0.31252 1.94656 -0.77834 -0.26533 0.48457 -0.38573
ILE_71 -6.84226 0.52527 1.47151 -0.49967 0.38699 0.10175 1.5608 -1.89385 -0 -0 -0.64927 -0.02728 0 0 0 0 0 -0.06143 0.11869 0.49981 0 -0.45233 0 0.73287 0.06194 0.48491 -4.48155
ILE_72 -8.06929 0.74751 3.27205 -0.51329 0.43002 0.10239 2.32551 -2.38871 -0 -0 -2.05284 0.0132 0 0 -1.31272 0 0 0.16075 0.11997 0.61701 0 -0.4572 0 0.73287 0.02973 0.45693 -5.78611
GLY_73 -3.21889 0.26249 3.3696 -6e-05 0 0 1.42503 -1.80543 -0 -0 -0.66538 -0.40769 0 0 0 0 0 -0.12479 0 0 0 -1.46403 0 0.83697 0.15867 0.61234 -1.02116
PHE_74 -4.94625 0.31523 2.54699 -0.83663 0.0564 0.30624 0.91226 -1.39124 -0.00644 -0.01936 -0.02454 -0.0078 0 0 0 0 0 0.02505 0.12858 0 2.27013 -0.17333 0 1.0402 0.17423 0.73829 1.108
ASN_75 -5.03912 0.26036 4.39824 -0.28208 0.07345 0.46365 2.17276 -2.32623 -0 -0 -0.60066 -0.80044 0 0 -1.45417 0 0 -0.07181 0.05625 0 2.02611 -0.16316 0 -0.93687 0.0205 0.43863 -1.76458
ASP_76 -1.94077 0.03852 2.69518 -0.2244 0.09052 0.7581 0.83734 -1.21873 -0.00644 -0.01936 -0.67464 -3.28608 0 0 -0.59857 0 0 0.00541 0.36454 0 2.57874 -0.40752 0 -2.3716 -0.38521 0.36925 -3.39572
ASN_77 -5.93645 0.60913 5.53788 -0.3106 0.16509 0.66916 3.36054 -2.87692 -0.01385 -0.13944 -2.05805 0.05087 0 0 -2.92109 0 0 -0.01648 0.20618 0 4.02856 0.27163 0 -0.93687 0.11843 0.48705 0.29476
ALA_78 -4.86031 0.76963 1.9258 -0.03054 0.01403 0 0.75517 -1.86369 -0.00481 -0.03219 0.1857 -0.51564 0 0 -0.63117 0 0 0.07755 0 0 0 -0.09327 0 1.8394 0.68836 0.40332 -1.37265
GLN_79 -4.81418 0.60145 5.3794 -0.27839 0.04344 0.22931 2.6077 -2.65677 -2e-05 -5e-05 -4.44179 -0.3984 0 0 -0.59857 0 0 -0.01617 0.03406 0 3.23377 -0.01483 0 -0.18838 -0.00921 0.60528 -0.68236
THR_80 -4.23894 0.55197 1.10791 -0.18627 0.106 0.14752 0.40426 -1.10677 -0 -0 0.22572 -2.38658 0 0 0 0 0 0.14748 0.03767 0.59852 0 0.80818 2.30844 -1.0874 0.89148 0.83087 -0.83994
LYS_81 -2.85841 0.17099 3.19098 -0.92871 0.33418 0.65979 1.45912 -1.36687 -0.0017 -0.00522 -1.12596 0.1092 0 0 0 0 0 -0.04585 0.1687 2.59134 0 -0.12597 0 -1.5107 0.97358 0.58911 2.27761
ALA_82 -3.37351 0.29595 2.49717 -0.02474 8e-05 0 1.23396 -1.57895 -0.02911 -0.15417 -0.25691 -0.27 0 0 0 0 0 0.32032 0 0 0 0.13372 0 1.8394 -0.03847 0.67383 1.26854
LYS_83 -4.20129 0.62345 3.9106 -0.49248 0.13021 0.34607 1.98386 -1.57115 -0.02792 -0.1068 -3.42551 0.31004 0 0 -0.76597 -0.65589 0 0.69693 0.65867 1.84901 0 0.24987 0 -1.5107 0.99695 1.22304 0.22098
LEU_84 -4.50433 0.64265 4.07149 -0.47645 0.22592 0.09795 2.09895 -1.90877 -0 -0 -1.80243 0.02808 0 0 0 0 0 0.56936 0.02909 0.89651 0 -0.07789 0 0.18072 0.99283 1.58083 2.64451
MET_85 -8.27304 0.88831 3.12975 -0.48339 0.18255 0.06448 1.87864 -1.96849 -0.02866 -0.11995 -2.41944 -0.13749 0 0 -0.53295 0 0 0.16795 0.07275 1.62983 0 0.01855 0 0.60916 0.03464 1.15588 -4.13092
ASN_86 -6.86755 1.67754 6.48033 -0.23332 0.15202 0.39445 4.311 -3.38732 -0.01052 -0.11854 -1.16559 -1.03456 0 0 -0.40051 0 0 -0.02639 0.25394 0 3.03818 0.01948 0 -0.93687 0.35155 1.0608 3.55812
PHE_87 -8.0129 1.69574 0.48936 -0.89714 0.54329 0.49705 1.14959 -1.56619 -9e-05 -0.00234 -0.95102 -0.92069 0 0 0 0 0 0.33838 0.06483 0 2.65637 -0.21493 0 1.0402 0.45655 1.60655 -2.02741
LYS_88 -6.29168 2.00388 6.98599 -0.27499 0.02364 0.08117 3.99557 -3.11769 -0.04822 -0.19211 -3.36235 -0.10251 0 0 -0.40051 -0.99532 0 0.39045 0.04746 2.04488 0 0.59991 0 -1.5107 0.6778 2.61212 3.16678
ASN_89 -2.35345 0.351 2.62245 -0.17508 0.06019 0.25909 1.2141 -1.21664 -0.01563 -0.15407 -1.04465 -0.63684 0 0 -0.57732 -0.5722 0 0.04544 0.3723 0 2.72262 -0.50726 0 -0.93687 0.73765 2.48284 2.67767
VAL_90 -5.9548 1.22497 2.47679 -0.36003 0.32981 0.0852 2.05846 -2.11966 -0.04311 -0.15658 -0.80309 -0.08172 0 0 0 0 0 0.13655 0.01695 0.86994 0 -0.29611 0 1.9342 0.03821 1.19654 0.55252
ASP_91 -4.42212 0.54085 6.57255 -0.22407 0.04047 0.71196 2.89748 -2.78989 -0.01074 -0.07409 -5.77726 -0.88131 0 0 -0.55519 0 0 0.03961 0.00016 0 2.61888 -0.71989 0 -2.3716 -0.27461 0.75441 -3.92439
ILE_92 -8.53574 1.96361 4.03063 -0.51942 0.92541 0.10386 2.11575 -2.81807 -0.01777 -0.10404 -1.55113 -0.14846 0 0 0 0 0 -0.01019 0.03295 0.80271 0 -0.44278 0 0.73287 -0.18111 0.97385 -2.64706
THR_93 -4.18501 0.37887 4.79873 -0.20067 0.15818 0.07588 2.49521 -2.12254 -0.00244 -0.01838 -1.7291 -0.57126 0 0 -1.29892 0 0 -0.03731 0.00043 0.07765 0 0.09223 2.63709 -1.0874 0.31038 0.92506 0.6967
LYS_94 -3.04617 0.46396 5.05083 -0.53373 0.13567 0.4412 1.73303 -1.99397 -0 -0 -5.06763 0.17004 0 0 -0.55519 0 0 -0.05243 0.10647 2.15177 0 -0.02142 0 -1.5107 0.11219 0.70215 -1.71395
LEU_95 -7.38201 0.89917 2.56097 -0.49253 0.17093 0.09327 1.78205 -2.06745 -0.02851 -0.17813 -1.36873 0.3244 0 0 0 0 0 -0.05564 0.11055 0.65618 0 -0.09371 0 0.18072 -0.51981 0.88465 -4.52366
LYS_96 -4.28281 0.17783 4.62629 -0.30353 0.03227 0.13687 2.36641 -2.0418 -0 -0 -2.21153 0.14032 0 0 -0.94465 0 0 0.06313 0.00099 1.90319 0 0.00184 0 -1.5107 -0.47052 0.5058 -1.81062
LYS_97 -2.99503 0.16977 3.34812 -0.30677 0.02769 0.13794 1.39781 -1.55246 -0 -0 -0.6831 0.01471 0 0 0 0 0 -0.05388 0.00789 1.67571 0 -0.05831 0 -1.5107 -0.39821 0.28635 -0.49248
HIS_98 -3.84476 0.42392 3.87861 -0.4322 0.00047 0.50933 1.45768 -1.92056 -0 -0 -0.90539 -1.05406 0 0 0 0 0 0.01748 0.04847 0 2.93341 -0.01794 0 -0.45461 -0.30241 0.31359 0.65102
GLN_99 -7.73502 0.47466 5.82788 -0.25277 0.02257 0.17489 2.81229 -3.01117 -0.02113 -0.15179 -2.6558 -0.33393 0 0 -0.94465 0 0 -0.04765 0.00551 0 2.81311 -0.10952 0 -0.18838 -0.19382 0.35164 -3.16309
TRP_100 -9.51104 1.01806 6.74854 -0.88657 0.17186 0.51025 3.50747 -3.76193 -0 -0 -4.02968 -0.57843 0 0 -0.73193 0 0 -0.00659 0.88842 0 3.01787 -0.4118 0 1.6906 0.04348 0.54197 -1.77945
LYS_101 -4.79901 0.1857 5.4777 -0.30759 0.03391 0.14073 2.00936 -2.53904 -0.00372 -0.07421 -2.04546 0.01462 0 0 0 0 0 -0.0318 0.00685 1.77427 0 0.01632 0 -1.5107 0.0114 0.42365 -1.21702
TYR_102 -7.37851 0.58955 3.61286 -0.55663 0.03465 0.24269 2.05349 -2.32413 -0 -0 -1.9457 -0.28112 0 0 -0.48666 0 0 0.01135 0.02937 0 2.58584 0.12095 0.00012 1.2797 -0.27468 0.27112 -2.41574
TYR_103 -9.08362 1.2025 5.74758 -0.55431 0.18121 0.2472 3.7127 -3.37168 -0.02967 -0.18395 -4.79335 -0.2514 0 0 0 -0.66476 0 -0.02768 0.01136 0 3.03311 -0.01783 0.32241 1.2797 -0.03371 0.65511 -2.61908
ARG_104 -7.52372 0.69679 8.31223 -0.79431 0.15248 0.51531 4.25001 -3.78788 -0.00998 -0.10373 -3.6716 0.45322 0 0 -0.58079 0 0 -0.03963 0.09393 2.56798 0 -0.13618 0 -1.2888 -0.07287 0.90104 -0.06651
GLY_105 -3.0337 0.24932 3.67315 -5e-05 0 0 1.24851 -1.86409 -0.0063 -0.0273 -0.95707 -0.41497 0 0 0 0 0 -0.06299 0 0 0 0.20124 0 0.83697 -0.03091 0.49107 0.30288
THR_106 -5.02589 0.37672 4.17383 -0.20674 0.22333 0.07834 1.96291 -2.22109 -0.02855 -0.25152 -1.83314 -0.24626 0 0 -0.48666 0 0 -0.00334 0.02101 0.5136 0 -0.34838 2.36104 -1.0874 0.2205 0.41221 -1.3955
TYR_107 -9.14569 0.68591 5.40782 -0.64973 0.03471 0.35188 4.25249 -3.19442 -0.00853 -0.03696 -4.16058 -0.12202 0 0 0 -0.66045 0 0.01047 0.0534 0 2.07533 -0.27006 0.02282 1.2797 0.34413 1.00344 -2.72634
VAL_108 -5.47735 0.32984 2.04983 -0.27052 0.1561 0.06363 1.87659 -1.6864 -0.01479 -0.06167 -1.38232 -0.4212 0 0 0 0 0 -0.06476 0.0179 0.21233 0 -0.64205 0 1.9342 0.10754 0.97662 -2.29646
SER_109 -5.35375 0.53588 4.4903 -0.01947 0 0.01784 2.63825 -2.20172 -0.01472 -0.11929 -3.3358 0.21476 0 0 0 0 0 -0.00383 0.02959 0.69822 0 -0.13988 0.6028 -0.77834 0.04328 0.49312 -2.20276
TYR_110 -5.81356 0.58359 1.11643 -1.01413 0.11063 0.60988 0.90546 -1.42759 -0 -0 -0.48191 -0.32959 0 0 0 0 0 0.0116 0.03275 0 1.55474 -0.34391 0.00223 1.2797 0.03621 0.46111 -2.70635
ILE_111 -7.71312 1.01425 1.87202 -0.46314 0.30159 0.10319 2.15233 -2.05585 -0 -0 -2.31203 -0.06939 0 0 0 0 0 -0.00474 0.40788 0.38027 0 -0.7817 0 0.73287 -0.38924 0.62514 -6.19967
SER_112 -3.85361 0.23963 3.70216 -0.0291 0 0.06633 1.92782 -1.83416 -0.02678 -0.29988 -1.57007 -0.52593 0 0 -0.53954 0 0 -0.02385 2e-05 0.18077 0 -0.43955 0.61815 -0.77834 -0.52782 0.61776 -3.09599
GLN_113 -4.09987 0.31027 4.56543 -0.28811 0.03206 0.23693 1.39773 -1.91103 -0.08329 -0.57595 -1.51733 -0.39438 0 0 0 -0.77474 0 -0.05731 0.01738 0 3.18683 -0.21868 0 -0.18838 -0.45924 0.43782 -0.38386
ASP_114 -4.59301 0.71585 5.66717 -0.2302 0.10473 0.74983 2.44745 -2.43978 -0.00437 -0.08436 -2.79089 -1.42272 0 0 -0.51242 0 0 -0.07067 0.00295 0 1.93039 -0.81085 0 -2.3716 0.23924 0.89776 -2.57549
PRO_115 -7.20349 1.22145 4.7223 -0.07043 0 0.04363 2.25614 -2.03824 -0.02237 -0.16233 -1.39937 0.61483 0 0 0 0 0 -0.17114 0.03015 0.22657 0 -0.78245 0 -2.4119 0.60956 0.86351 -3.67358
LEU_116 -4.07556 0.47389 3.27188 -0.70666 0.23431 0.30838 1.30079 -1.62473 -0 -0 -1.10548 0.03143 0 0 -0.51242 0 0 -0.07239 0.01723 0.74938 0 -0.08428 0 0.18072 0.3156 0.34649 -0.95141
PHE_117 -3.88859 0.46956 2.56897 -0.69921 0.07541 0.43725 1.02474 -1.45047 -0.00513 -0.05008 -1.49037 0.18421 0 0 0 0 0 -0.0578 0.22933 0 1.96767 -0.20636 0 1.0402 -0.14078 0.35688 0.36544
SER_118 -3.4354 0.32945 3.38702 -0.02521 0.00037 0.02432 1.6362 -1.60699 -0.02925 -0.26735 -1.27669 0.11055 0 0 0 0 0 -0.02294 0.00026 0.38477 0 0.20682 0.61832 -0.77834 0.10165 0.3181 -0.32434
LEU_119 -7.18342 0.66138 1.49835 -0.48023 0.31387 0.09445 1.49196 -1.56659 -0.02237 -0.16233 -0.31371 0.2317 0 0 0 0 0 0.07333 0.04617 0.63512 0 -0.3538 0 0.18072 0.22762 0.28222 -4.34556
ASN_120 -5.7324 0.77483 5.49445 -0.29754 0.07711 0.48092 2.52434 -2.35057 -0 -0 -1.97813 -0.64937 0 0 -2.02993 0 0 4e-05 0.06177 0 2.04889 -0.28783 0 -0.93687 -0.3934 0.92497 -2.26872
PRO_121 -2.86944 0.4929 1.8754 -0.08923 0.00084 0.05583 0.86063 -0.85983 -0 -0 -0.60048 0.6597 0 0 0 0 0 -0.16828 0.00801 0.6106 0 -0.54719 0 -2.4119 -0.41791 1.09681 -2.30353
THR_122 -3.10305 0.28025 2.23236 -0.14364 0.07265 0.10588 0.93198 -1.18805 -0 -0 -0.64892 -1.08252 0 0 -0.9954 0 0 0.42656 0.04788 0.14668 0 -0.07219 2.26758 -1.0874 0.35206 0.54417 -0.91313
MET_123 -7.88372 0.74629 5.04349 -0.29072 0.07763 0.02244 1.43022 -2.40262 -0.0013 -0.02164 -1.27863 -0.28855 0 0 0 0 0 -0.00447 0.10918 1.60202 0 -0.13885 0 0.60916 0.57588 0.66959 -1.4246
THR_124 -7.0141 0.47303 5.0116 -0.11318 0.04175 0.07385 2.43558 -2.68122 -0 -0 -2.99744 -0.49331 0 0 -0.79474 0 0 -0.02442 0.04228 0.04542 0 -0.33411 2.37808 -1.0874 -0.20765 0.58513 -4.66085
ILE_125 -9.52288 1.39647 3.52955 -0.56521 0.60012 0.10933 2.97718 -2.83873 -0.00561 -0.03637 -1.78518 0.13083 0 0 0 0 0 0.0344 0.07728 0.49052 0 -0.43308 0 0.73287 -0.21815 0.74809 -4.57857
GLY_126 -4.89388 1.00973 4.66861 -5e-05 0 0 2.57222 -2.50024 -0.0221 -0.1306 -2.63691 -0.42596 0 0 0 0 0 -0.07851 0 0 0 0.16019 0 0.83697 0.65198 0.94376 0.15521
LYS_127 -6.122 0.41413 6.40351 -0.43793 0.07878 0.26315 2.05956 -2.72602 -0.00287 -0.02008 -1.84818 -0.21242 0 0 -0.79474 0 0 -0.04859 0.1369 2.00384 0 -0.03393 0 -1.5107 0.43323 0.54815 -1.4162
GLN_128 -9.21527 0.37419 7.68336 -0.31591 0.06452 0.30594 3.67194 -3.84666 -0.01211 -0.10816 -3.84657 -0.16314 0 0 -1.03453 0 0 0.04955 0.1287 0 3.70562 -0.03299 0 -0.18838 -0.24442 0.49677 -2.52756
VAL_129 -8.67173 0.56055 2.89115 -0.30312 0.14462 0.06819 2.91445 -2.93233 -0 -0 -2.37512 -0.20932 0 0 0 0 0 -0.03503 1e-05 0.14614 0 -0.37275 0 1.9342 -0.09297 0.52888 -5.80419
LYS_130 -7.47828 0.67479 7.10101 -0.39053 0.04439 0.18668 3.37696 -3.3349 -0.00561 -0.03637 -4.07262 -0.07138 0 0 0 0 0 0.12798 0.05915 1.84518 0 0.05404 0 -1.5107 -0.00707 0.5183 -2.91898
GLU_131 -5.88378 0.43194 6.80448 -0.20299 0.01583 0.25586 2.92707 -3.10806 -0.03289 -0.14647 -3.00042 -0.54231 0 0 0 0 0 0.02284 0.10032 0 3.02892 -0.26663 0 -2.7348 -0.26692 0.6111 -1.98691
ALA_132 -5.43036 0.38766 3.45585 -0.02003 0 0 2.54122 -2.65533 -0 -0 -2.22867 -0.3566 0 0 0 0 0 -0.00719 0 0 0 -0.30897 0 1.8394 -0.51306 0.54183 -2.75425
ILE_133 -9.41935 1.19582 4.65482 -0.51013 0.43757 0.09841 3.3 -3.41214 -0.00996 -0.09103 -2.86827 0.13225 0 0 0 0 0 -0.04021 0.0283 0.48473 0 -0.49515 0 0.73287 -0.12411 0.57866 -5.32692
TYR_134 -7.33696 0.48986 5.0491 -1.08201 0.11591 0.46892 3.00118 -2.9262 -0.02256 -0.1049 -2.8948 -0.26576 0 0 0 0 0 0.00708 0.02326 0 1.75988 -0.36293 0.07915 1.2797 0.17308 0.59379 -1.9552
VAL_135 -6.22665 0.52221 5.26938 -0.31001 0.20618 0.06996 2.69578 -2.88759 -0 -0 -2.44006 -0.16982 0 0 0 0 0 0.0024 0.01682 0.07771 0 -0.32779 0 1.9342 0.01608 0.47703 -1.07417
ALA_136 -5.31587 0.25541 4.39286 -0.02244 0 0 2.55906 -2.73011 -0.02346 -0.14047 -1.38408 -0.3733 0 0 0 0 0 0.02044 0 0 0 -0.33532 0 1.8394 -0.34095 0.37723 -1.22159
SER_137 -5.47905 0.67422 5.50991 -0.03048 0.0002 0.0205 2.71499 -2.77715 -0.02811 -0.1635 -3.12092 -0.0224 0 0 0 0 0 -0.02946 0.01977 0.4612 0 0.32543 1.81817 -0.77834 -0.20193 0.28378 -0.80318
LYS_138 -5.19766 0.63372 4.62529 -0.43473 0.0797 0.25929 2.44527 -2.26861 -0.02256 -0.1049 -1.68239 -0.18532 0 0 0 0 0 -0.05783 0.00396 2.07883 0 -0.05429 0 -1.5107 -0.10763 0.28558 -1.21498
ARG_139 -7.31962 0.56218 6.61877 -0.63782 0.09319 0.43852 2.79282 -3.3118 -0 -0 -2.95698 0.46906 0 0 0 0 0 -0.05672 0.09242 1.55514 0 -0.04152 0 -1.2888 -0.40784 0.39702 -3.00196
ARG_140 -6.97719 0.61398 7.00703 -0.81892 0.26952 0.51208 3.96139 -3.32103 -0.01233 -0.0537 -4.63687 0.18538 0 0 0 -0.62119 0 0.00465 0.05841 3.52257 0 -0.18686 0 -1.2888 -0.48324 0.55149 -1.71361
TYR_141 -6.97362 0.86638 4.78376 -1.04453 0.24332 0.42701 2.16765 -2.83742 -0.02811 -0.1635 -0.70215 -0.44788 0 0 0 0 0 -0.02057 0.02023 0 2.63726 0.08364 0.00026 1.2797 -0.43071 0.57173 0.43245
PHE_142 -7.69631 0.78853 4.21335 -0.94233 0.09644 0.34041 2.58536 -2.66246 -0.00727 -0.03784 -1.81872 -0.01942 0 0 0 0 0 -0.00213 0.04394 0 1.82721 -0.36896 0 1.0402 -0.1066 0.58102 -2.14558
GLN_143 -7.25452 0.70802 7.0195 -0.43046 0.21029 0.29686 3.14918 -3.39231 -0.00376 -0.08006 -2.22661 -0.65864 0 0 0 -0.64522 0 0.04422 0.49683 0 3.09195 0.17553 0 -0.18838 0.17111 0.7059 1.18944
ALA_144 -5.99543 0.88026 3.15391 -0.02418 4e-05 0 2.14521 -2.53499 -0.01093 -0.11816 -0.72601 -0.39493 0 0 0 0 0 -0.06103 0 0 0 -0.39804 0 1.8394 -0.20754 0.66787 -1.78456
LYS_145 -7.88875 0.94467 5.7631 -0.28677 0.01938 0.12309 2.79027 -2.98002 -0 -0 -1.06804 -0.04081 0 0 0 0 0 0.05106 0.13434 1.97613 0 -0.10133 0 -1.5107 -0.31223 0.4733 -1.9133
SER_146 -3.75926 0.15324 3.82733 -0.02684 0.00711 0.02755 1.17038 -1.92842 -0.00355 -0.02018 -1.23575 0.09742 0 0 0 0 0 0.13188 0.00467 0.57071 0 -0.05032 0.60021 -0.77834 0.01574 0.7901 -0.4063
ASP_147 -5.09822 0.65271 6.76153 -0.2507 0.00747 0.826 3.13707 -2.73053 -0.00425 -0.02047 -5.62378 0.40309 0 0 0 -1.64484 0 0.11239 0.10547 0 3.84648 -0.12119 0 -2.3716 -0.13219 3.78691 1.64136
LEU_148 -8.90458 1.37717 4.96048 -0.48917 0.24902 0.14295 2.86976 -3.40767 -0 -0 -0.66696 0.01333 0 0 0 0 0 0.05749 0.04236 0.13301 0 0.79122 0 0.18072 0.23361 4.14777 1.73051
LYS_149 -4.2645 0.33967 4.68599 -0.43158 0.07713 0.24968 2.06135 -2.34445 -0 -0 -0.78281 -0.14986 0 0 0 0 0 -0.06056 0.00162 2.03809 0 -0.05351 0 -1.5107 0.18031 1.05734 1.09321
PHE_150 -7.828 0.89446 3.94217 -0.61133 0.08524 0.30259 1.90038 -2.59706 -0.00848 -0.0624 -0.97444 0.06848 0 0 0 0 0 0.06801 0 0 2.73298 0.08108 0 1.0402 -0.28124 0.38803 -0.85932
ALA_151 -6.7253 0.91061 4.70112 -0.01785 0 0 3.25741 -3.38232 -0 -0 -3.00729 -0.32409 0 0 0 0 0 0.19404 0 0 0 0.25672 0 1.8394 0.14519 0.70344 -1.44893
LEU_152 -5.76985 0.67517 3.95617 -0.70959 0.24787 0.29557 2.11434 -2.21716 -0 -0 -0.83253 0.08907 0 0 0 0 0 -0.03174 0.12371 0.94529 0 -0.22928 0 0.18072 0.15087 0.67462 -0.33675
SER_153 -3.98489 0.39052 4.83716 -0.03233 0.00465 0.05591 1.56038 -2.17314 -0 -0 -0.88188 -0.90974 0 0 0 0 0 -0.01938 1e-05 0.2987 0 -0.28162 0.60253 -0.77834 -0.38883 0.49073 -1.20956
ASN_154 -4.07272 0.29266 4.26549 -0.19149 0.03429 0.33004 1.63578 -1.99998 -0.01471 -0.12844 -1.34158 -0.99559 0 0 0 0 0 -0.05914 0.02516 0 1.94634 -1.03428 0 -0.93687 -0.78795 0.42662 -2.6064
LYS_155 -4.75603 0.48187 4.55689 -0.49334 0.16141 0.28206 1.85183 -2.04212 -0 -0 -1.39857 -0.04645 0 0 0 0 0 0.07055 0.00342 1.83547 0 0.20409 0 -1.5107 -0.52826 0.34266 -0.98523
GLU_156 -1.91506 0.07563 1.18988 -0.30876 0.06886 0.37645 0.11777 -0.69106 -0.00568 -0.02176 -0.21443 -0.30718 0 0 0 0 0 -0.10743 0.003 0 2.71047 -0.0606 0 -2.7348 -0.27245 0.41613 -1.68102
ILE_157 -6.56067 1.06488 1.9607 -0.55564 0.30819 0.09146 1.44258 -1.69606 -0 -0 0.23033 -0.02635 0 0 0 0 0 -0.03437 0.00115 0.84508 0 0.9153 0 0.73287 0.41806 0.93729 0.07481
ASP_158 -3.56945 0.47152 5.08371 -0.17146 0.0138 0.52184 2.87523 -2.24074 -0.00132 -0.01515 -4.35462 -0.96828 0 0 -0.93722 0 0 -0.03408 0.00268 0 3.10211 -0.00359 0 -2.3716 0.60661 0.89259 -1.09741
LYS_159 -3.8157 0.44272 4.50586 -0.45259 0.10955 0.27421 1.97172 -1.99114 -0 -0 -0.92489 -0.17837 0 0 0 0 0 -0.10647 0.00141 1.53975 0 -0.04085 0 -1.5107 0.20661 0.31423 0.34534
LYS_160 -3.48256 0.40151 5.48166 -0.46474 0.13278 0.30896 2.67536 -2.21985 -0 -0 -4.97694 -0.34702 0 0 -0.93722 -0.51004 0 -0.11123 0.07235 2.24304 0 -0.08637 0 -1.5107 0.09777 0.42717 -2.80607
THR_161 -5.80253 0.73888 3.611 -0.21458 0.30228 0.0806 2.08716 -2.30842 -0 -0 -0.79099 -0.55087 0 0 0 0 0 -0.00919 0.00015 0.85942 0 -0.42576 2.30921 -1.0874 -0.17615 0.59892 -0.77826
TYR_162 -8.0239 0.81618 5.66328 -0.91667 0.05047 0.39481 2.65238 -3.15054 -0.00843 -0.06089 -1.02576 -0.21908 0 0 0 -0.70925 0 0.11712 0.03522 0 2.47339 0.02596 0.01972 1.2797 -0.02682 0.64755 0.03443
LYS_163 -5.20026 0.30763 4.75994 -0.49801 0.12045 0.3268 2.10972 -2.22115 -0.01225 -0.13331 -0.96364 0.14547 0 0 0 0 0 0.05587 0.00903 2.27719 0 0.41448 0 -1.5107 0.34543 0.52317 0.85587
SER_164 -3.9309 0.71007 3.14903 -0.02963 0.01992 0.03066 1.4755 -1.66648 -0 -0 -0.26639 0.03001 0 0 0 0 0 -0.07791 0.00143 0.13466 0 0.11222 0.60002 -0.77834 0.67088 0.3582 0.54297
LYS_165 -8.07993 0.91732 8.06608 -0.45161 0.11387 0.23016 4.39757 -3.58801 -0.00976 -0.08122 -4.37774 0.3448 0 0 -0.85749 -0.70925 0 0.03478 0.29528 2.64897 0 0.26445 0 -1.5107 0.31641 0.43787 -1.59816
LEU_166 -6.47157 0.76538 4.52588 -0.71559 0.33127 0.31615 2.38119 -2.45719 -0 -0 -1.40664 0.10437 0 0 0 0 0 -0.00919 0.02797 0.53041 0 -0.08096 0 0.18072 0.33501 0.58723 -1.05557
LYS_167 -3.0976 0.1804 3.61174 -0.30102 0.026 0.13496 1.30671 -1.64306 -0.01049 -0.13055 -0.70369 -0.04422 0 0 0 0 0 -0.05822 0.00177 1.73014 0 -0.03578 0 -1.5107 0.07822 0.49245 0.02705
GLU_168 -5.90723 0.37575 7.7234 -0.19488 0.03574 0.27096 3.86337 -3.29909 -0 -0 -5.36629 -0.5433 0 0 -0.85749 0 0 0.0072 0.07052 0 3.26053 -0.31837 0 -2.7348 -0.44257 0.40857 -3.64797
ILE_169 -10.0011 1.77104 5.00132 -0.51176 0.43858 0.09817 3.14342 -3.49241 -0.02018 -0.10928 -1.9503 0.12099 0 0 0 0 0 -0.06912 0.03694 0.46955 0 -0.47065 0 0.73287 -0.11368 0.71189 -4.2137
LYS_170 -5.69662 0.44542 5.78421 -0.29277 0.02271 0.11967 2.25473 -2.67942 -0.00976 -0.08122 -2.02579 0.00562 0 0 0 0 0 -0.00966 0.01804 1.86104 0 0.07631 0 -1.5107 0.07141 0.70646 -0.94033
GLN_171 -5.54271 0.30382 6.29662 -0.70421 0.12749 0.75364 2.79706 -2.93894 -0.00151 -0.02537 -2.79543 -0.33215 0 0 0 -1.01018 0 -0.05009 0.05224 0 2.80336 -0.17094 0 -0.18838 -0.13095 0.48215 -0.27448
THR_172 -5.4451 0.27796 5.28126 -0.20694 0.16727 0.076 2.89354 -2.62478 -0 -0 -3.67485 -0.12293 0 0 0 0 0 0.03895 0.00638 0.05612 0 -0.01538 2.30024 -1.0874 -0.04543 0.42534 -1.69974
TYR_173 -8.88947 0.84424 4.20585 -0.71269 0.21651 0.41477 2.64178 -2.8813 -0 -0 -1.81766 -0.17977 0 0 0 0 0 0.19891 0.19809 0 2.38498 0.00321 0.0022 1.2797 0.1106 0.98393 -0.99612
GLN_174 -4.33654 0.36322 5.25708 -0.25796 0.03813 0.19839 1.95043 -2.37601 -0.02018 -0.10928 -2.27853 -0.46064 0 0 0 0 0 -0.01348 0.11885 0 2.74507 -0.23303 0 -0.18838 -0.16655 0.902 1.13259
GLN_175 -4.65599 0.31624 4.96035 -0.27391 0.03241 0.21448 1.72135 -2.17434 -0 -0 -2.06707 -0.53619 0 0 0 -1.01018 0 -0.03517 0.00038 0 3.07418 -0.15308 0 -0.18838 -0.21921 0.49334 -0.50076
LYS_176 -3.98984 0.24486 4.28357 -0.53628 0.16956 0.36446 2.28795 -1.87547 -0.01375 -0.10517 -2.0591 0.04473 0 0 0 0 0 -0.05633 0.02511 1.72254 0 -0.19018 0 -1.5107 -0.05691 0.99971 -0.25123
ILE_177 -5.37453 0.60113 1.97052 -0.51549 0.49831 0.13557 0.97985 -1.52667 -0 -0 -0.96084 -0.24195 0 0 0 0 0 0.02673 0.02554 0.31595 0 0.09273 0 0.73287 0.15135 1.00249 -2.08643
LYS_178 -5.89119 0.82298 6.4 -0.48837 0.1254 0.28706 2.90446 -2.73072 -0.03814 -0.24233 -2.983 -0.10479 0 0 0 0 0 -0.00533 0.03075 1.78193 0 0.02252 0 -1.5107 -0.00243 1.17288 -0.44903
PRO_179 -3.73069 0.42964 3.00193 -0.0867 3e-05 0.05409 1.38422 -1.33685 -0 -0 -0.53742 0.70414 0 0 0 0 0 -0.13672 0.00497 0.58517 0 -0.42394 0 -2.4119 -0.41992 0.92489 -1.99506
ILE_180 -4.0255 0.39585 3.61945 -0.50349 0.37038 0.10015 1.41782 -1.69196 -0 -0 -0.39231 0.08328 0 0 0 0 0 -0.01791 0.03227 0.4888 0 -0.46208 0 0.73287 -0.19402 0.39929 0.3529
ASN_181 -5.03196 0.15763 5.231 -0.18005 0.02539 0.26737 2.57761 -2.51365 -0.02438 -0.13715 -2.14993 -0.28876 0 0 0 0 0 0.02267 0.02402 0 1.55896 0.15058 0 -0.93687 0.09838 0.38596 -0.76317
VAL_182 -8.09516 0.80089 4.19333 -0.30728 0.24498 0.06944 3.16674 -2.94281 -0 -0 -2.79202 -0.13155 0 0 0 0 0 -0.05062 0.00862 0.05091 0 -0.35802 0 1.9342 0.04613 0.31025 -3.85197
GLU_183 -5.41992 0.26893 6.92553 -0.20729 0.02913 0.27985 2.85854 -2.99011 -0 -0 -2.86756 -0.56817 0 0 0 0 0 0.09205 0.01107 0 3.01335 -0.26521 0 -2.7348 -0.29019 0.38925 -1.47555
LYS_184 -4.99334 0.21279 6.92537 -0.40758 0.0397 0.21587 3.26658 -2.93568 -0 -0 -3.736 0.08468 0 0 0 -0.66303 0 0.01062 0.04296 2.24132 0 0.07139 0 -1.5107 -0.2929 0.40584 -1.0221
LYS_185 -6.87986 0.63526 7.76688 -0.30903 0.03147 0.13797 3.67577 -3.52018 -0.01512 -0.09624 -4.77874 -0.02079 0 0 0 -0.83821 0 -0.04399 0.03825 1.75439 0 -0.02803 0 -1.5107 -0.2412 0.44119 -3.80091
THR_186 -8.1218 0.51049 5.9491 -0.19267 0.06756 0.06669 3.46023 -3.35392 -0 -0 -3.4924 0.02716 0 0 0 0 0 0.06374 0.05242 0.06732 0 0.04787 2.33067 -1.0874 -0.08277 0.34152 -3.34618
LEU_187 -6.66802 0.57515 4.36075 -0.48628 0.21528 0.115 2.55165 -2.745 -0 -0 -2.20207 0.2296 0 0 0 0 0 -0.01352 0.20946 0.4851 0 -0.2455 0 0.18072 0.04332 0.31868 -3.07568
GLU_188 -6.56184 0.30081 7.80564 -0.21851 0.04139 0.32165 3.75308 -3.55472 -0 -0 -4.28405 -0.58281 0 0 0 -0.66303 0 -0.04542 0.109 0 3.02104 -0.22404 0 -2.7348 -0.35966 0.3894 -3.48688
ILE_189 -8.42195 0.83091 3.83301 -0.65729 0.4789 0.1446 2.68598 -2.92085 -0 -0 -2.52588 0.16561 0 0 0 0 0 -0.02313 0.15073 0.58213 0 -0.42737 0 0.73287 -0.27563 0.57195 -5.0754
LEU_190 -9.63488 1.1989 3.67599 -0.48554 0.29058 0.11593 2.72661 -3.00298 -0.01512 -0.09624 -1.88727 0.23016 0 0 0 0 0 -0.02579 0.02854 0.33843 0 -0.27935 0 0.18072 -0.18095 0.67316 -6.14911
GLN_191 -6.13903 0.1817 6.64154 -0.62797 0.04833 0.60122 3.49159 -3.36971 -0 -0 -3.88715 -0.66785 0 0 -1.33947 0 0 -0.04409 0.72541 0 3.01979 -0.17977 0 -0.18838 -0.30408 0.69141 -1.3465
PHE_192 -6.4462 0.58527 2.69185 -0.51026 0.16797 0.21168 2.02817 -2.19567 -0 -0 -1.01176 -0.17852 0 0 0 0 0 0.02601 0.04867 0 3.29926 -0.17661 0 1.0402 -0.22677 0.78993 0.14324
ILE_193 -9.95784 2.76376 2.84907 -0.58712 0.31693 0.16361 2.57759 -2.8032 -0 -0 -1.46525 0.35238 0 0 0 0 0 -0.09262 0.48273 0.40443 0 0.59629 0 0.73287 -0.05523 1.4624 -2.25919
GLY_194 -3.15763 0.35681 3.41418 -6e-05 0 0 1.40425 -1.73389 -0 -0 -1.85928 -0.34059 0 0 -0.55923 0 0 0.07311 0 0 0 -1.54043 0 0.83697 0.34864 1.31821 -1.43895
ILE_195 -7.68031 1.26559 3.5693 -0.62155 0.43101 0.11389 1.86908 -2.36988 -0 -0 -0.08899 0.37685 0 0 0 0 0 0.16702 0.09679 0.88814 0 -0.53727 0 0.73287 0.02173 0.94635 -0.81938
ASN_196 -3.12636 0.1167 3.00358 -0.26677 0.00865 0.50409 0.85842 -1.43556 -0 -0 -0.85731 -0.88129 0 0 -0.44968 -0.92933 0 -0.09607 0.01861 0 3.59193 0.14026 0 -0.93687 -0.32626 0.95686 -0.1064
ASP_197 -5.65244 0.37509 8.19002 -0.20878 0.02079 0.68319 3.61769 -3.35845 -0.02187 -0.07344 -6.08694 -0.74621 0 0 0 -0.88567 0 0.1896 0.09335 0 1.89082 -0.85234 0 -2.3716 0.38542 0.58254 -4.22924
ALA_198 -5.65503 0.60647 2.90229 -0.02331 0 0 2.11863 -2.27408 -0 -0 -1.39038 -0.36799 0 0 -0.88979 0 0 -0.08675 0 0 0 -0.41873 0 1.8394 0.11595 0.57372 -2.9496
LYS_199 -3.52546 0.43275 4.15809 -0.48108 0.07223 0.34438 1.54641 -1.7641 -0.00834 -0.02739 -3.10236 0.52144 0 0 0 -0.88567 0 -0.07268 0.04012 1.93742 0 -0.02602 0 -1.5107 -0.56426 0.53981 -2.3754
LYS_200 -4.04895 0.38463 5.02075 -0.29959 0.03178 0.14127 2.09939 -2.05931 -0.01221 -0.03326 -1.46774 -0.13871 0 0 0 0 0 -0.04116 0.00735 1.8787 0 -0.22207 0 -1.5107 -0.21734 0.5049 0.01773
ARG_201 -7.53103 1.23942 4.50051 -0.68268 0.15107 0.37709 2.21371 -2.52362 -0.01418 -0.07986 -0.94644 0.26409 0 0 0 -0.92933 0 -0.05255 0.93781 2.3829 0 -0.00025 0 -1.2888 0.03557 0.65315 -1.29343
LEU_202 -7.87298 1.66359 3.50462 -0.63204 0.23116 0.28521 2.23823 -2.56773 -0.00419 -0.03287 -2.26004 -0.14779 0 0 0 0 0 -0.05287 0.1175 3.02871 0 -0.28827 0 0.18072 -0.03462 1.27173 -1.37195
LYS_203 -3.27048 0.86635 2.10055 -0.36447 0.19443 0.25779 0.48157 -1.14272 -0 -0 -0.03406 -0.33101 0 0 0 0 0 0.39277 0.0707 1.76486 0 0.26302 0 -1.5107 0.80182 4.08529 4.6257
ALA_204 -5.56773 1.50355 2.55828 -0.0276 0.01244 0 1.46531 -2.2484 -0.0079 -0.07836 -1.70495 -0.42823 0 0 0 0 0 0.23177 0 0 0 0.30735 0 1.8394 2.67883 4.41026 4.94401
PHE_205 -8.06798 0.76849 5.75895 -0.56138 0.05233 0.253 2.90453 -3.28198 -0 -0 -2.87928 0.1926 0 0 -0.58323 0 0 0.01446 0.04076 0 2.22627 -0.25495 0 1.0402 1.85165 1.98599 1.46044
PRO_206 -6.6235 0.8329 3.62355 -0.06791 0 0.04238 1.89903 -1.58487 -0.00027 -0.0024 -1.01668 0.59376 0 0 0 0 0 -0.17603 0.04042 0.17414 0 -0.69704 0 -2.4119 0.20964 1.2017 -3.96306
SER_207 -2.00524 0.18796 2.30221 -0.03062 0.00122 0.05033 0.74081 -1.05876 -0 -0 0.34248 -0.98096 0 0 0 0 0 -0.08763 0.00371 0.14495 0 -0.41611 0.6015 -0.77834 0.14635 0.48843 -0.34772
GLU_208 -4.51243 0.55823 5.03102 -0.22358 0.04367 0.35805 2.18517 -2.30695 -0.01418 -0.07986 -3.62301 -0.57362 0 0 -0.58323 0 0 0.10662 0.10225 0 3.62825 -0.0616 0 -2.7348 -0.34551 0.2574 -2.78811
PHE_209 -10.0121 1.75087 2.5629 -0.64619 0.30545 0.34478 2.32229 -2.39894 -0.00018 -0.00065 -1.73767 0.15414 0 0 -0.43785 0 0 0.00465 0.0037 0 2.14745 -0.32569 0 1.0402 -0.43863 0.59188 -4.76961
SER_210 -4.49034 0.3267 5.22578 -0.03277 0 0.07404 2.41912 -2.45068 -0 -0 -2.60379 -0.39079 0 0 -0.44153 0 0 0.00052 0.00071 0.1599 0 -0.44039 0.60787 -0.77834 -0.45493 0.65642 -2.61249
GLY_211 -4.45387 0.18754 3.85993 -4e-05 0 0 1.72771 -2.18602 -0 -0 -0.46876 -0.41873 0 0 0 0 0 -0.10176 0 0 0 0.39449 0 0.83697 -0.11667 0.2251 -0.5141
GLY_212 -3.81155 0.59462 3.83418 -5e-05 0 0 1.65755 -2.0322 -0 -0 -0.84642 -0.4155 0 0 0 0 0 -0.07996 0 0 0 0.14076 0 0.83697 0.80285 0.09264 0.7739
MET_213 -7.58522 0.74347 5.309 -0.33481 0.0636 0.10143 2.74184 -2.78467 -0 -0 -1.36101 -0.12307 0 0 -0.44153 0 0 -0.03224 0.01132 1.78318 0 -0.10805 0 0.60916 0.51752 0.27896 -0.61111
ARG_214 -10.0755 0.85788 9.13505 -0.71513 0.05176 0.44914 3.66416 -4.36749 -0.0112 -0.14162 -3.70575 0.21864 0 0 -0.43785 0 0 0.11499 0.12896 1.43739 0 -0.09826 0 -1.2888 -0.32585 0.7716 -4.33788
GLN_215 -9.88474 1.02307 7.7895 -0.86085 0.2151 0.82652 4.17848 -3.93692 -0.03217 -0.36232 -4.07573 -0.19314 0 0 -1.55504 0 0 0.10787 0.05934 0 5.52793 -0.15757 0 -0.18838 -0.3599 0.98839 -0.89056
ARG_216 -9.76152 1.25156 8.31708 -0.3882 0.02303 0.16943 4.17679 -4.04852 -0 -0 -3.1887 0.29147 0 0 -0.55923 0 0 -0.01415 0.28451 2.08497 0 -0.14455 0 -1.2888 -0.3726 0.87716 -2.29028
ILE_217 -9.8075 1.23856 3.01315 -0.50379 0.45284 0.10214 2.98198 -3.00882 -0 -0 -2.24206 -0.00088 0 0 0 0 0 -0.02522 0.14611 0.53269 0 -0.43724 0 0.73287 -0.21826 0.6656 -6.37784
VAL_218 -8.46469 0.72989 4.36266 -0.31574 0.22254 0.07285 3.17646 -3.05953 -0 -0 -2.07985 -0.16093 0 0 0 0 0 0.05872 0.01993 0.14879 0 -0.15185 0 1.9342 -0.06069 0.41971 -3.14755
ILE_219 -9.60491 1.40685 3.74349 -0.49844 0.31895 0.09839 3.12776 -3.12418 -0.01595 -0.10097 -2.55648 0.08427 0 0 0 0 0 0.00142 0.02095 0.51572 0 -0.38436 0 0.73287 0.0009 0.77176 -5.46199
ALA_220 -7.16077 1.37955 3.17314 -0.02297 0 0 3.08469 -3.00414 -0 -0 -2.40732 -0.3651 0 0 0 0 0 -0.05419 0 0 0 -0.34593 0 1.8394 -0.15866 1.08225 -2.96004
ILE_221 -7.3239 0.5128 3.61403 -0.49812 0.31553 0.10193 2.08553 -2.68336 -0.00445 -0.07054 -1.16022 -0.06632 0 0 0 0 0 0.02362 0.03852 0.60056 0 -0.38846 0 0.73287 -0.24877 0.89206 -3.5267
ALA_222 -5.64169 0.31 3.62737 -0.02034 0 0 2.58902 -2.62134 -0 -0 -1.87806 -0.31639 0 0 0 0 0 -0.03436 0 0 0 -0.09036 0 1.8394 -0.08414 0.62635 -1.69454
VAL_223 -6.8339 0.67236 2.35803 -0.31529 0.25947 0.07227 2.47873 -2.30894 -0 -0 -2.35331 -0.13183 0 0 0 0 0 -0.01274 0.01156 0.2114 0 -0.20607 0 1.9342 -0.18018 0.54649 -3.79773
ALA_224 -5.98658 1.13242 2.38215 -0.02556 0.0003 0 2.08519 -2.39563 -0.01904 -0.14857 -1.36757 -0.37 0 0 0 0 0 -0.17167 0 0 0 -0.23321 0 1.8394 -0.20022 0.88638 -2.5922
THR_225 -5.47922 0.49241 4.07665 -0.1257 0.07341 0.07395 1.98529 -2.30815 -0.03616 -0.28551 -1.10597 -1.13095 0 0 0 0 0 -0.08295 0.01848 0.0188 0 -0.12482 2.26052 -1.0874 -0.26226 0.76426 -2.26533
GLU_226 -3.33384 0.75206 5.55486 -0.22439 0.05144 0.36631 2.7847 -2.22193 -0.0123 -0.05299 -3.61518 -0.49267 0 0 0 -1.4594 0 -0.04763 0.00139 0 2.67314 -0.00532 0 -2.7348 0.30122 0.90494 -0.81039
PRO_227 -6.94167 1.02836 4.11283 -0.19205 0.00341 0.13626 0.98163 -1.81703 -0 -0 -0.33823 0.15682 0 0 0 0 0 0.19373 0.00975 0.36506 0 -0.9105 0 -2.4119 0.47201 1.00862 -4.14291
ASP_228 -4.6976 0.56756 4.52766 -0.1018 0.00261 0.30814 2.09731 -2.24024 -0.01169 -0.09397 -2.85316 -0.14066 0 0 0 0 0 -0.0031 0.01216 0 2.32654 -0.29526 0 -2.3716 -0.10167 0.61905 -2.44971
LEU_229 -9.34496 1.02336 2.79922 -0.60778 0.20472 0.16148 2.30614 -2.64225 -0 -0 -2.31727 0.26723 0 0 0 0 0 0.33048 0.23245 0.88812 0 -0.05792 0 0.18072 -0.04697 0.60021 -6.02301
ILE_230 -9.17076 1.27614 3.1035 -0.45579 0.37278 0.09108 2.12254 -2.59003 -0.00717 -0.02254 -2.42387 0.04679 0 0 0 0 0 -0.03635 0.06779 0.37915 0 -0.75213 0 0.73287 -0.14384 0.65867 -6.75117
ILE_231 -8.75071 1.18446 2.02819 -0.47422 0.38629 0.1004 2.915 -2.27641 -0 -0 -2.59634 0.11615 0 0 0 0 0 -0.04946 0.07564 0.4517 0 -0.76597 0 0.73287 -0.46999 0.74537 -6.64703
ALA_232 -5.76795 0.9297 2.76905 -0.02817 0.00214 0 3.02346 -2.18207 -0.00744 -0.0271 -2.71623 -0.42142 0 0 0 0 0 -0.05455 0 0 0 0.47741 0 1.8394 0.1929 0.57014 -1.40074
ASP_233 -5.60165 0.43761 6.25777 -0.2618 0.0504 0.85682 2.45283 -2.62947 -0.02128 -0.11712 -3.84129 -0.58224 0 0 0 -0.77474 0 0.0636 0.00116 0 2.21555 -0.72489 0 -2.3716 0.36375 0.42721 -3.79939
GLU_234 -6.35451 1.32011 7.41899 -0.22287 0.0379 0.35247 2.93747 -3.18163 -0.00328 -0.0195 -3.65401 -0.521 0 0 0 0 0 0.40564 0.05041 0 2.68637 -0.06115 0 -2.7348 0.26451 1.08229 -0.19657
PRO_235 -6.80058 1.33512 2.91841 -0.10106 0.00444 0.06245 1.47036 -1.54521 -0 -0 -0.84108 0.74035 0 0 -1.0155 0 0 -0.14323 0.07472 0.57589 0 -0.45137 0 -2.4119 0.13793 1.22502 -4.76524
THR_236 -6.35925 0.88519 2.99536 -0.13598 0.09676 0.10396 1.48781 -1.94745 -0 -0 -0.44974 -0.56374 0 0 -0.59827 0 0 0.32495 0.01321 0.15697 0 -0.04227 2.30699 -1.0874 0.32355 0.75197 -1.73737
THR_237 -4.95569 0.90177 4.18112 -0.12253 0.06705 0.05617 1.92936 -2.22254 -0.02682 -0.19272 -0.44089 -1.39677 0 0 0 0 0 -0.04782 0.04884 0.80594 0 0.03516 2.31981 -1.0874 0.66669 0.75236 1.27109
ALA_238 -2.59472 0.10702 1.70272 -0.02805 0.0057 0 0.3557 -1.10792 -0.0314 -0.17981 -0.25366 -0.44908 0 0 0 0 0 0.0149 0 0 0 0.12191 0 1.8394 -0.1762 0.44576 -0.22776
LEU_239 -7.49599 0.82997 2.58457 -0.45649 0.28248 0.08391 1.45694 -2.13247 -0 -0 0.05724 0.13303 0 0 0 0 0 0.04529 0.0552 0.52635 0 -0.26717 0 0.18072 -0.3775 0.605 -3.88891
ASP_240 -7.25071 0.76321 8.68799 -0.11678 0.0025 0.3496 4.22718 -3.81794 -0 -0 -5.68681 -0.53272 0 0 -0.96408 0 0 -0.0019 0.28663 0 1.82864 0.01806 0 -2.3716 -0.12911 0.88925 -3.81857
VAL_241 -6.52854 0.56204 3.7973 -0.31872 0.25768 0.07358 2.18267 -2.55522 -0.01216 -0.10085 -1.50321 -0.31782 0 0 0 0 0 -0.04018 0.04627 0.31841 0 -0.07447 0 1.9342 -0.17746 0.59743 -1.85902
THR_242 -4.86158 0.31264 4.05432 -0.11039 0.02987 0.05075 1.7724 -2.1644 -0 -0 -0.86139 -1.20837 0 0 0 0 0 0.15696 0.02232 0.93033 0 0.14055 2.29756 -1.0874 -0.19658 0.41222 -0.3102
ILE_243 -9.50976 1.42828 5.19785 -0.50944 0.48168 0.10381 2.83808 -3.38987 -0.01257 -0.07533 -0.97324 -0.09949 0 0 0 0 0 -0.04589 0.00836 0.63131 0 -0.42871 0 0.73287 -0.07779 0.52315 -3.17672
GLN_244 -8.75823 1.02146 7.1964 -0.27425 0.04186 0.21705 3.63094 -3.80855 -0.03672 -0.25152 -3.41256 -0.44633 0 0 -0.59827 0 0 0.05213 0.09023 0 2.81285 -0.00569 0 -0.18838 -0.02665 0.72251 -2.02173
ALA_245 -3.75285 0.22808 4.37236 -0.02052 0 0 2.40545 -2.27641 -0 -0 -2.97784 -0.36874 0 0 0 0 0 -0.02614 0 0 0 -0.22643 0 1.8394 -0.18022 0.55639 -0.42747
LYS_246 -5.33868 0.25271 5.92601 -0.30258 0.03049 0.13717 2.65301 -2.69016 -0 -0 -1.89739 0.00846 0 0 0 0 0 -0.01196 0.00694 1.79957 0 -0.01155 0 -1.5107 -0.31407 0.35608 -0.90664
VAL_247 -7.14582 0.41624 3.49039 -0.31373 0.19553 0.0726 2.67387 -2.55613 -0 -0 -2.75068 -0.26587 0 0 0 0 0 -0.01085 0.01129 0.12801 0 -0.35505 0 1.9342 -0.1739 0.35552 -4.29438
LEU_248 -8.30288 1.20065 3.62542 -0.56488 0.2429 0.12975 2.68927 -2.76121 -0.01257 -0.07533 -2.26518 0.058 0 0 0 0 0 0.06364 0.0334 3.32809 0 -0.2833 0 0.18072 -0.20354 0.65762 -2.25942
THR_249 -5.05425 0.32589 5.8107 -0.20101 0.11412 0.07185 2.87775 -2.78902 -0 -0 -3.21143 -0.12675 0 0 0 0 0 0.11913 0.00386 0.06929 0 0.00278 2.28887 -1.0874 -0.12706 0.66597 -0.24671
LEU_250 -9.13075 1.05824 5.09117 -0.73128 0.41096 0.32363 3.29073 -3.34662 -0.00427 -0.03078 -2.31703 0.13366 0 0 0 0 0 -0.01701 0.18081 0.88003 0 -0.21541 0 0.18072 -0.00086 0.4597 -3.78438
ILE_251 -8.39659 0.83039 3.29146 -0.51329 0.30826 0.10592 2.53204 -2.69665 -0 -0 -2.00153 -0.02284 0 0 0 0 0 0.09729 0.01846 0.61175 0 -0.33765 0 0.73287 -0.00508 0.79806 -4.64713
LYS_252 -5.79451 0.29874 6.96526 -0.47668 0.10229 0.3768 3.50698 -3.1318 -0 -0 -4.4149 0.00795 0 0 0 -0.70697 0 -0.02467 0.02451 2.3365 0 0.05002 0 -1.5107 -0.05416 0.80744 -1.63791
GLN_253 -6.16537 0.48379 6.25402 -0.27055 0.05072 0.21402 3.01629 -3.11421 -0.00126 -0.00667 -2.63173 -0.44899 0 0 0 0 0 0.00352 0.08563 0 2.67816 -0.1598 0 -0.18838 -0.2513 0.42606 -0.02605
LEU_254 -9.04571 1.02175 3.90713 -0.48841 0.16487 0.10778 3.13104 -3.04053 -0.02032 -0.08133 -3.0845 0.20394 0 0 0 0 0 0.04478 0.01492 0.49137 0 -0.24148 0 0.18072 -0.26201 0.6154 -6.38059
ARG_255 -10.4715 1.01281 11.4072 -1.15832 0.50702 0.87395 5.73674 -5.13065 -0.02018 -0.19593 -6.90987 0.13993 0 0 -0.79084 -2.0436 0 0.11303 0.12486 2.95401 0 -0.00657 0 -1.2888 0.06593 1.27875 -3.80199
ASP_256 -5.46154 0.13057 8.14757 -0.10078 0.00187 0.2964 3.40716 -3.42716 -0.00393 -0.0146 -5.44604 -0.42384 0 0 -0.75694 -1.22621 0 -0.04755 0.05253 0 1.72154 0.103 0 -2.3716 -0.01449 1.13326 -4.30075
LEU_257 -4.88838 0.37199 2.64521 -0.68374 0.13594 0.25052 1.51929 -1.72754 -0 -0 -1.1493 0.1524 0 0 0 0 0 0.05994 0.11501 0.70924 0 -0.17111 0 0.18072 -0.04105 0.66734 -1.85352
LEU_258 -5.90152 0.55493 2.43874 -0.50656 0.18381 0.13846 1.39401 -1.76874 -0.00126 -0.00667 -0.96089 0.1189 0 0 0 0 0 0.01623 0.19962 0.2539 0 -0.13966 0 0.18072 0.02239 0.6479 -3.1357
ASN_259 -5.54746 0.36247 6.19674 -0.18691 0.02821 0.2984 3.24673 -2.97085 -0.00434 -0.08071 -2.61021 -1.0487 0 0 0 -0.44495 0 -0.04802 0.0009 0 1.94656 -1.02523 0 -0.93687 -0.59343 0.92072 -2.49693
ILE_260 -8.56331 1.40411 3.48489 -0.66502 0.55598 0.14443 1.48273 -2.72432 -0.02032 -0.08133 -0.94657 0.16292 0 0 0 0 0 -0.05207 0.05918 2.05379 0 -0.62854 0 0.73287 -0.69469 0.97774 -3.31751
THR_261 -8.21504 1.28884 6.17327 -0.179 0.10438 0.06643 4.23641 -3.49017 -0.00128 -0.03165 -4.39022 -0.00168 0 0 0 0 0 -0.02425 0.00081 0.06521 0 0.02402 2.32907 -1.0874 -0.25053 0.6315 -2.75129
ILE_262 -8.34138 0.90569 2.70314 -0.42961 0.20126 0.08681 2.84366 -2.44938 -0.00237 -0.00664 -2.03912 -0.06834 0 0 0 0 0 0.08728 0.03902 0.30935 0 -0.63159 0 0.73287 -0.17925 0.72606 -5.51254
ILE_263 -8.05652 0.99202 1.24174 -0.46831 0.30524 0.11012 2.40652 -2.07043 -0.00328 -0.00917 -2.33897 -0.0793 0 0 0 0 0 -0.04813 0.04585 0.342 0 -0.66533 0 0.73287 -0.37859 0.80577 -7.13589
PHE_264 -10.1157 1.73797 2.2914 -0.73556 0.04513 0.13533 2.59653 -2.46842 -0.00244 -0.00682 -2.8317 -0.48871 0 0 0 0 0 -0.03151 0.23347 0 2.82828 -0.20276 0 1.0402 -0.18792 0.58328 -5.57994
ILE_265 -8.7099 1.19989 4.00018 -0.64858 0.44749 0.13639 2.96938 -2.67607 -0.00328 -0.00917 -1.85472 0.40242 0 0 0 0 0 -0.05179 0.10551 0.89732 0 -0.64289 0 0.73287 -0.23653 0.84359 -3.09788
SER_266 -5.91442 0.71122 5.75273 -0.03059 0.00106 0.05156 2.8529 -2.73648 -0.06061 -0.41297 -1.96062 -1.13162 0 0 -0.55435 0 0 0.02638 0.07141 1.15317 0 -0.10609 0.68072 -0.77834 -0.25779 1.08559 -1.55712
HIS_267 -7.07398 0.63863 5.56078 -0.87004 0.02627 1.00615 1.66914 -2.88465 -0.05668 -0.29538 -1.7311 -2.55353 0 0 0 0 0 0.02987 0.03736 0 1.96685 -0.12368 0 -0.45461 -0.24953 1.01911 -4.339
ASN_268 -7.81021 0.78894 6.44474 -0.30285 0.09166 0.52421 3.76877 -3.46885 -0.01869 -0.14216 -3.87818 -0.80431 0 0 -1.0332 -0.68328 0 -0.04067 0.00373 0 2.07326 -0.35695 0 -0.93687 -0.11874 0.99081 -4.90883
ILE_269 -8.27496 1.12602 2.30379 -0.64276 0.72013 0.15296 1.85055 -2.33675 -0.00302 -0.012 -1.03444 -0.18831 0 0 0 0 0 -0.0006 0.02851 3.71281 0 -0.05604 0 0.73287 0.10528 0.85127 -0.96471
SER_270 -5.33129 0.62114 4.44892 -0.0413 0.00122 0.05737 2.29869 -2.44693 -0 -0 -1.1215 -0.43273 0 0 -1.37362 -0.68328 0 -0.06652 0.06713 0.15305 0 -0.36027 1.81142 -0.77834 -0.30803 0.70586 -2.779
LEU_271 -8.87563 1.38656 4.33968 -0.44175 0.13572 0.08382 2.76699 -2.92242 -0.00737 -0.08261 -1.09723 0.16395 0 0 0 0 0 0.01019 0.08627 0.56531 0 -0.18614 0 0.18072 -0.09972 0.97572 -3.01793
ILE_272 -9.86067 1.28879 3.53993 -0.50984 0.3133 0.09975 2.50109 -3.07846 -0.03079 -0.23306 -1.76949 0.0431 0 0 0 0 0 -0.04476 0.12873 0.67248 0 -0.33843 0 0.73287 0.12677 1.2402 -5.17849
ALA_273 -4.57702 0.60001 1.56584 -0.02657 0.00199 0 1.31874 -1.83541 -0 -0 -0.995 -0.40664 0 0 0 0 0 -0.13127 0 0 0 -0.24581 0 1.8394 -0.18831 0.92981 -2.15025
ASN_274 -3.34228 0.32413 3.73953 -0.21084 0.03066 0.34083 1.82434 -1.87821 -0.0159 -0.12632 -2.07121 -0.59981 0 0 -0.89476 0 0 0.14559 0.1266 0 2.2146 -0.36237 0 -0.93687 -0.3323 0.98797 -1.03663
PHE_275 -8.31109 1.49138 1.44487 -1.04597 0.15618 0.43569 1.14796 -1.77985 -0 -0 -0.49518 -0.73202 0 0 0 0 0 0.01153 0.26095 0 1.74747 -0.28537 0 1.0402 1.1511 1.06521 -2.69693
CYS_276 -7.98812 0.78785 2.78191 -0.04829 0 0.01287 0.86481 -1.91518 -0.02513 -0.16543 -0.72629 -0.33466 0 0 0 0 0 -0.00622 0.00354 0.22238 0 0.03187 0 3.6196 1.18963 0.56217 -1.13271
ASP_277 -5.41851 0.25865 6.64302 -0.09435 0 0.26834 4.05551 -2.9685 -0.02919 -0.24924 -6.62184 -0.49502 0 0 -0.78485 -1.52436 0 -0.04409 0.16387 0 2.03865 -0.14796 0 -2.3716 -0.12447 0.55044 -6.8955
PHE_278 -7.37378 0.90031 3.41225 -0.5905 0.04064 0.32629 2.18322 -2.40789 -0 -0 -2.00275 0.17065 0 0 0 0 0 0.00479 0.10929 0 1.90967 -0.3082 0 1.0402 -0.14206 0.61663 -2.11128
VAL_279 -7.56462 0.85777 1.8012 -0.3568 0.22941 0.08531 2.29441 -2.42057 -0 -0 -2.30741 -0.21346 0 0 0 0 0 0.09044 0.00216 0.75696 0 -0.40766 0 1.9342 -0.2083 0.50827 -4.91869
TYR_280 -9.86791 1.1657 3.06555 -0.54427 0.04292 0.2797 3.69566 -2.85295 -0.01865 -0.10445 -3.94632 -0.2366 0 0 -1.12993 0 0 0.10048 0.01742 0 2.01246 -0.25422 0.00476 1.2797 -0.1843 0.76695 -6.70827
VAL_281 -8.42733 1.08089 2.76769 -0.29189 0.27971 0.06718 3.43299 -2.73798 -0 -0 -3.75042 -0.34944 0 0 0 0 0 -0.04112 0.13085 0.20033 0 -0.74238 0 1.9342 -0.33381 0.83772 -5.94281
MET_282 -8.96653 0.65078 3.65994 -0.34783 0.21066 -0.0097 1.9894 -2.4362 -0.02205 -0.07523 -2.43063 -0.0339 0 0 0 0 0 0.14769 0.28667 1.51044 0 0.00567 0 0.60916 -0.20865 0.85476 -4.60555
TYR_283 -6.78439 0.52409 3.15288 -0.85293 0.06804 0.14217 1.9038 -2.19859 -0.01849 -0.25593 -1.7002 -0.49494 0 0 0 0 0 -0.00088 0.03496 0 1.84705 -0.31678 0.01168 1.2797 0.2536 0.58105 -2.82411
ALA_284 -3.09807 0.22595 2.39067 -0.02825 0.01659 0 1.72517 -1.46037 -0 -0 -1.00831 -0.57941 0 0 -1.09701 0 0 -0.0486 0 0 0 0.22401 0 1.8394 0.3715 0.34073 -0.18601
GLY_285 -4.17141 0.21318 3.41599 -5e-05 0 0 2.04462 -1.98068 -0 -0 -2.64874 -0.37252 0 0 0 0 0 -0.14002 0 0 0 -1.45881 0 0.83697 -0.41408 0.57076 -4.1048
LYS_286 -5.65639 0.43721 5.32498 -0.46129 0.08093 0.29828 2.53072 -2.54659 -0 -0 -2.24958 -0.00303 0 0 0 0 0 0.02177 0.01378 2.22615 0 0.03635 0 -1.5107 -0.56901 0.45736 -1.56904
ILE_287 -7.312 0.5918 1.60994 -0.47772 0.30936 0.09987 0.93642 -1.7919 -1e-05 -0.00017 -0.02375 0.07106 0 0 0 0 0 -0.07542 0.02033 0.41297 0 -0.49885 0 0.73287 -0.31667 0.37316 -5.33872
VAL_288 -5.81812 0.48917 2.03922 -0.26148 0.11111 0.04289 1.40025 -1.77086 -0 -0 -0.75117 0.17537 0 0 0 0 0 -0.05069 0.03457 0.75199 0 -0.08083 0 1.9342 -0.1459 0.50963 -1.39063
GLU_289 -8.72272 0.6145 8.88413 -0.25589 0.05117 0.29295 4.44933 -3.893 -0.01551 -0.09106 -7.47736 -0.15166 0 0 -1.76237 -0.52652 0 0.0025 0.14085 0 3.41711 -0.1361 0 -2.7348 0.19222 0.42477 -7.29745
GLN_290 -3.91456 0.44823 1.46178 -0.45683 0.08394 0.39328 0.54801 -1.06228 -0.00545 -0.05679 -0.80292 -0.83025 0 0 0 0 0 0.01848 0.02664 0 3.91015 -0.1159 0 -0.18838 0.10755 0.2504 -0.18491
GLY_291 -3.01371 0.13273 2.5716 -0.00164 0 0 1.75028 -1.50791 -0 -0 -2.46158 -0.36652 0 0 0 0 0 -0.06066 0 0 0 -1.53155 0 0.83697 0.4662 0.12686 -3.05892
LEU_292 -6.42951 0.38741 5.17586 -0.49932 0.2902 0.10079 2.34561 -2.64765 -0.01869 -0.11607 -2.78253 0.23187 0 0 -0.64299 0 0 0.01023 0.02761 2.57131 0 -0.19848 0 0.18072 0.25461 0.24727 -1.51174
VAL_293 -7.77065 0.99278 4.35772 -0.32871 0.26723 0.07507 2.04831 -3.1495 -0.00738 -0.03877 -2.68338 -0.16355 0 0 0 0 0 -0.04485 0.03701 0.05961 0 -0.26255 0 1.9342 -0.22086 0.6217 -4.27657
GLU_294 -3.76358 0.12525 4.72169 -0.46257 0.26537 1.45386 1.80914 -2.17822 -0.05291 -0.32207 -2.23564 -3.00372 0 0 0 0 0 -0.05106 0.00431 0 4.01128 -0.25201 0 -2.7348 -0.33635 0.49248 -2.50958
GLU_295 -5.39239 0.29784 6.55944 -0.2082 0.03427 0.2954 2.70767 -2.89842 -0.0559 -0.32708 -2.87575 -0.53588 0 0 -0.64299 0 0 -0.00912 0.05216 0 3.1857 -0.04756 0 -2.7348 -0.33793 0.22045 -2.71311
ILE_296 -8.90769 0.99987 3.61632 -0.51408 0.34653 0.10845 2.09794 -2.86702 -0 -0 -0.99158 -0.11381 0 0 0 0 0 -0.03555 0.1204 0.69787 0 -0.48202 0 0.73287 -0.04019 0.75405 -4.47763
PHE_297 -6.96267 0.61619 1.58979 -0.97474 0.06851 0.39907 1.40553 -1.86767 -0.0026 -0.01883 -1.01474 0.08861 0 0 0 0 0 -0.01259 0.10215 0 2.06313 -0.21336 0 1.0402 -0.06441 0.9002 -2.85822
THR_298 -3.27643 0.15825 3.00654 -0.12895 0.06836 0.06069 1.40356 -1.55384 -0.0278 -0.20195 -1.84094 -0.34999 0 0 0 0 0 -0.04604 0.03043 0.21546 0 -0.37538 4.14091 -1.0874 -0.19048 0.6835 0.68851
ASN_299 -2.52171 0.33838 3.26601 -0.39941 0.1011 0.81601 1.52926 -1.523 -0.01024 -0.09117 -0.81233 -0.71222 0 0 0 0 0 0.04884 0.01184 0 1.90399 -0.77674 0 -0.93687 -0.01074 1.02461 1.24561
PRO_300 -5.47214 0.56507 2.97527 -0.18741 0.00195 0.13375 1.05295 -1.25164 -0 -0 -0.41447 0.01441 0 0 0 0 0 -0.0556 0.01614 0.86501 0 -0.86024 0 -2.4119 -0.25348 0.81094 -4.4714
LEU_301 -2.7905 0.14852 3.03287 -0.4889 0.18672 0.11632 1.07684 -1.24878 -0 -0 -1.3162 0.25778 0 0 -1.02586 0 0 0.1062 0.04322 0.51142 0 -0.18707 0 0.18072 -0.30574 0.51521 -1.18722
HIS_302 -5.92667 0.57502 6.04862 -0.42899 0.01403 0.42093 2.56492 -2.61665 -0.03607 -0.22561 -2.09326 -0.28449 0 0 -0.73651 0 0 0.06211 0.13357 0 2.37141 -0.07077 0 -0.45461 0.86903 1.12896 1.31493
PRO_303 -2.92997 0.39705 2.11739 -0.06776 0 0.04231 1.12558 -1.0896 -0 -0 -0.59759 0.59391 0 0 0 0 0 -0.16813 0.03473 0.20152 0 -0.27362 0 -2.4119 0.84685 1.24036 -0.93887
TYR_304 -6.17872 0.46029 2.59341 -0.6184 0.05309 0.30518 1.54836 -1.93291 -0.01132 -0.14249 -0.68679 -0.2389 0 0 0 0 0 0.00023 0.0147 0 2.4398 -0.01352 0.00892 1.2797 0.10533 0.61005 -0.404
THR_305 -8.30586 1.29878 6.10918 -0.19555 0.16348 0.07123 3.03694 -3.19544 -0.03125 -0.20429 -2.3292 -0.50582 0 0 0 -0.52652 0 -0.00739 0.0323 0.05866 0 -0.0157 2.256 -1.0874 0.14807 0.57778 -2.652
TRP_306 -6.52927 0.4302 5.91706 -1.32603 0.10535 0.493 2.84238 -2.96198 -0 -0 -2.28725 -0.3541 0 0 0 0 0 -0.01063 0.0091 0 1.76864 -0.32383 0 1.6906 0.10932 0.55026 0.12282
ALA_307 -4.14665 0.23114 4.04291 -0.02196 0 0 1.71555 -2.3246 -0 -0 -0.96491 -0.35841 0 0 0 0 0 0.02631 0 0 0 -0.30383 0 1.8394 -0.21125 0.24123 -0.23509
LEU_308 -7.88827 0.68639 4.73374 -0.46919 0.13974 0.10226 2.54028 -3.06286 -0.01347 -0.14613 -2.70308 0.23196 0 0 0 0 0 -0.0257 0.30107 0.60639 0 -0.21933 0 0.18072 -0.27849 0.32359 -4.96038
ILE_309 -8.35793 1.0771 4.18842 -0.65352 0.39033 0.1438 2.96737 -2.76312 -0 -0 -2.20416 0.30328 0 0 0 0 0 -0.07143 0.0146 0.58385 0 -0.37476 0 0.73287 -0.07619 0.62764 -3.47185
SER_310 -3.47991 0.28423 4.09988 -0.02749 0.00634 0.02737 1.69249 -1.94144 -0.01068 -0.06973 -1.18608 -0.38879 0 0 0 0 0 -0.10343 0.02265 1.35676 0 -0.41266 0.61443 -0.77834 -0.14318 0.54449 0.10689
SER_311 -4.56083 0.45998 4.35825 -0.03992 0 0.054 1.95069 -2.06393 -0.00215 -0.01843 -2.2643 -0.45658 0 0 0 0 0 -0.03742 0.11479 0.18107 0 -0.30994 1.77395 -0.77834 -0.43314 0.28528 -1.787
ILE_312 -7.54773 1.51548 2.89878 -0.63163 0.55035 0.1285 2.19279 -2.18163 -0.00129 -0.02009 -0.20123 0.46811 0 0 0 0 0 -0.05978 0.12022 0.88589 0 -0.58323 0 0.73287 -0.53843 1.17617 -1.09589
PRO_313 -3.65437 0.7857 3.21848 -0.11645 0.00188 0.08637 1.84108 -1.36793 -0 -0 -2.91377 0.27216 0 0 -0.61338 0 0 -0.08915 0.06481 0.10064 0 -1.09862 0 -2.4119 -0.48972 1.19461 -5.18956
GLU_314 -3.30413 0.32285 4.19096 -0.4555 0.06607 0.62369 1.77009 -1.6377 -0.01381 -0.09943 -2.96918 -1.00082 0 0 -1.14131 0 0 0.03963 0.06166 0 3.5442 -0.07622 0 -2.7348 -0.47572 0.29958 -2.9899
GLN_315 -3.85705 0.14125 3.48419 -0.6358 0.12955 0.64303 1.44242 -1.63565 -0.00789 -0.09778 -0.62506 -0.61837 0 0 -0.61338 0 0 -0.0095 0.05146 0 2.46575 0.05924 0 -0.18838 0.12083 0.45286 0.7017
LYS_316 -3.5597 0.40265 3.41036 -0.75484 0.3151 0.46134 1.00472 -1.25473 -0 -0 -0.59548 0.03165 0 0 0 0 0 -0.06632 0.02338 2.06732 0 0.05015 0 -1.5107 0.24979 0.52166 0.79638
ASP_317 -2.78751 0.21518 4.2402 -0.12836 0.02605 0.40105 1.84712 -1.70651 -0 -0 -3.35177 -0.27276 0 0 -1.12352 0 0 -0.07352 0.00778 0 2.34469 -0.3202 0 -2.3716 -0.46153 0.31764 -3.19759
LYS_318 -2.07021 0.13308 2.54869 -0.49635 0.11919 0.28938 0.74893 -1.13466 -0.00801 -0.02854 -0.28808 0.13053 0 0 0 0 0 -0.01524 0.02206 1.87271 0 -0.04315 0 -1.5107 -0.52246 0.23926 -0.01357
ASN_319 -1.47109 0.07361 1.48773 -0.1757 0.01581 0.24783 0.29009 -0.66087 -0 -0 -0.05315 -0.34399 0 0 0 0 0 -0.00525 0.00112 0 1.83057 0.13764 0 -0.93687 -0.13473 0.15891 0.46166
LYS_320 -1.97886 0.43435 2.53266 -0.43531 0.07492 0.25399 0.69696 -1.00987 -0.02824 -0.1302 -1.12191 0.6054 0 0 0 0 0 -0.08839 0.04816 1.85846 0 0.00083 0 -1.5107 -0.18401 0.7919 0.81014
PRO_321 -2.53716 0.40588 2.10901 -0.19631 0.00384 0.14167 0.87603 -0.89246 -0.00297 -0.05766 -1.05021 0.03982 0 0 0 0 0 0.0326 0.00134 0.47321 0 -0.96438 0 -2.4119 -0.40258 0.93136 -3.50087
LEU_322 -1.37912 0.10458 1.11116 -0.46555 0.1846 0.08524 0.06677 -0.60747 -0 -0 -0.41668 0.26898 0 0 0 0 0 0.01636 0.00843 0.3998 0 -0.21691 0 0.18072 -0.47946 0.3732 -0.76536
THR_323 -1.60029 0.11057 1.47004 -0.11054 0.06474 0.07538 0.07281 -0.78348 -0.03121 -0.18786 -0.50479 -0.55884 0 0 0 0 0 0.01989 0.01261 0.09053 0 -0.55678 2.27736 -1.0874 -0.4578 0.26131 -1.42374
SER_324 -2.12654 0.13882 1.30485 -0.02599 0 0.06145 0.34979 -0.6884 -0.00783 -0.04979 -0.42085 -0.45587 0 0 0 0 0 0.00725 0.00774 0.03767 0 -0.56589 0.60943 -0.77834 -0.34316 0.13239 -2.81325
ILE_325 -7.56903 1.52111 2.79468 -0.56733 0.52995 0.1424 2.65528 -2.24849 -0 -0 -1.3846 0.29768 0 0 -2.113 0 0 0.06728 0.1852 2.90495 0 -0.63794 0 0.73287 -0.33871 1.23794 -1.78976
PRO_326 -2.80876 0.36112 1.58096 -0.07253 0 0.04484 0.77836 -0.87855 -0 -0 -0.0894 0.58641 0 0 0 0 0 -0.16365 0.02267 0.46744 0 -0.38635 0 -2.4119 -0.43733 1.39433 -2.01234
GLY_327 -5.07818 0.90164 2.57258 -0.00014 0 0 1.47326 -1.99066 -0 -0 -0.14539 -0.26138 0 0 0 0 0 0.04753 0 0 0 -1.46076 0 0.83697 1.47501 0.32726 -1.30227
VAL_328 -4.67598 0.62481 1.3487 -0.28735 0.17558 0.06424 0.41639 -1.32415 -0 -0 -0.39535 -0.03191 0 0 0 0 0 -0.07578 0.02284 0.05288 0 -0.4038 0 1.9342 1.46299 0.27305 -0.81864
ILE_329 -6.45035 0.81261 1.45093 -0.56098 0.46795 0.15211 1.50071 -1.51452 -0.00538 -0.06601 -0.07137 0.22027 0 0 0 0 0 0.0171 0.50919 3.18435 0 -0.49059 0 0.73287 -0.54594 0.9969 0.33988
PRO_330 -3.35159 0.59427 1.87732 -0.20676 0.00882 0.15 0.61922 -0.84759 -0.00844 -0.10289 -0.52123 0.03593 0 0 0 0 0 0.06669 0.00294 0.31746 0 -0.74836 0 -2.4119 -0.37336 0.96795 -3.93152
ASN_331 -4.39106 0.4431 2.57594 -0.20047 0.00716 0.31728 1.53032 -1.59964 -0.00422 -0.05852 -2.03088 -0.4988 0 0 -0.80963 0 0 -0.05816 0.06452 0 2.65053 -0.19599 0 -0.93687 -0.08937 0.45407 -2.83069
MET_332 -7.60095 0.63982 3.74878 -0.38812 0.10603 0.16468 1.60259 -2.10989 -0.00061 -0.00166 -0.52457 -0.4052 0 0 -0.71552 0 0 0.23523 0.02946 1.61563 0 0.02613 0 0.60916 0.37179 0.7878 -1.80942
LEU_333 -3.88377 0.37032 1.98023 -0.58826 0.14703 0.154 0.57396 -1.23324 -0 -0 -0.95972 0.26392 0 0 0 0 0 -0.02706 0.00676 0.56284 0 -0.37154 0 0.18072 0.33197 0.75516 -1.73666
THR_334 -5.58231 0.64097 3.61311 -0.1664 0.05631 0.0605 1.38675 -1.96291 -0.00155 -0.01212 -1.53374 0.30995 0 0 -0.39923 0 0 -0.01696 0.01619 0.12477 0 -0.07113 2.30939 -1.0874 0.03571 1.27955 -1.00055
PRO_335 -3.62198 0.70756 2.33097 -0.13627 0.00113 0.10115 1.11939 -1.14154 -0 -0 0.16221 0.17306 0 0 0 0 0 0.32666 0.03652 0.1531 0 -1.13109 0 -2.4119 -0.10894 1.79634 -1.64364
PRO_336 -4.88106 0.40679 3.45505 -0.17414 0.00014 0.1194 1.31121 -1.41178 -0 -0 -1.26041 0.16669 0 0 0 0 0 -0.01963 0.00738 0.65205 0 -1.07848 0 -2.4119 -0.43666 1.12092 -4.43443
LYS_337 -3.73174 0.22675 2.61445 -0.33141 0.02846 0.14202 0.88735 -1.2527 -0.03968 -0.15915 0.48476 0.12695 0 0 0 0 0 0.04241 0.00254 1.78182 0 -0.01345 0 -1.5107 -0.51768 0.53745 -0.68153
GLY_338 -3.48903 0.41139 2.82645 -8e-05 0 0 1.85899 -1.63216 -0.03376 -0.21321 -1.86884 -0.39097 0 0 0 0 0 -0.16372 0 0 0 -1.52804 0 0.83697 -0.53886 0.38662 -3.53824
ASP_339 -3.65541 0.24638 4.39216 -0.24079 0.04383 0.79002 1.93111 -1.79337 -0.00468 -0.06457 -2.1528 -0.64991 0 0 -0.41721 0 0 0.05501 0.04531 0 2.05982 -0.69278 0 -2.3716 -0.31463 0.55753 -2.23658
ALA_340 -3.97891 0.75999 2.0321 -0.02596 0.0005 0 1.81167 -1.75187 -0.0321 -0.13921 -1.92812 -0.20231 0 0 0 0 0 -0.0094 0 0 0 -0.167 0 1.8394 -0.47885 0.72464 -1.54543
PHE_341 -5.7434 0.53882 3.70543 -0.61729 0.04431 0.32504 1.71824 -1.92503 -0.01349 -0.08599 -0.96169 -0.02283 0 0 0 0 0 0.02123 0.00267 0 2.23512 0.06796 0 1.0402 -0.17729 0.55053 0.70255
ALA_342 -3.89706 0.68561 2.17775 -0.02315 0 0 1.61013 -1.65712 -0 -0 -2.47042 -0.20745 0 0 -0.55806 0 0 -0.02194 0 0 0 -0.13864 0 1.8394 -0.22083 0.42404 -2.45775
SER_343 -2.50075 0.43874 2.16011 -0.0277 0.01096 0.02745 1.38674 -1.18496 -0 -0 0.05749 0.12096 0 0 0 0 0 0.00918 0.00089 0.05966 0 0.58273 0.60303 -0.77834 -0.02641 0.51126 1.45103
ARG_344 -4.4165 0.42856 4.31275 -0.69065 0.19397 0.49576 1.69624 -1.81222 -0 -0 -2.28525 0.01838 0 0 -0.55806 0 0 -0.05521 0.13407 2.69857 0 -0.10007 0 -1.2888 0.2103 0.57138 -0.44678
ASN_345 -7.32908 0.94168 4.356 -0.3352 0.09758 0.63073 2.69072 -2.79933 -0.01349 -0.08599 -1.27006 -0.76552 0 0 -0.64531 0 0 -0.02794 0.13702 0 1.97704 -0.56341 0 -0.93687 -0.03704 0.54668 -3.43179
GLN_346 -5.28731 0.42776 3.93073 -0.73446 0.20875 0.93012 2.05497 -2.11071 -0.00497 -0.02859 -2.05931 -1.71203 0 0 -2.14364 0 0 -0.05404 0.27258 0 3.13199 -0.1121 0 -0.18838 -0.03302 0.69646 -2.81519
TYR_347 -9.2662 1.10868 2.92418 -0.59946 0.06158 0.33949 1.85419 -2.5 -0 -0 -1.43545 -0.24565 0 0 -0.64531 0 0 0.13887 0.12729 0 2.47015 -0.28981 0.09461 1.2797 -0.46021 0.74944 -4.29391
ALA_348 -4.13856 0.58843 1.82677 -0.02619 0.00011 0 1.22797 -1.66635 -0 -0 -1.07335 -0.18293 0 0 0 0 0 0.22749 0 0 0 -0.16587 0 1.8394 -0.68101 0.89661 -1.32747
LEU_349 -6.27658 0.76097 4.25245 -0.4829 0.14912 0.07712 2.80017 -2.29522 -0.00387 -0.0113 -1.89884 0.25869 0 0 -0.7036 0 0 0.07612 0.03887 1.39216 0 -0.36644 0 0.18072 -0.6036 1.1417 -1.51424
ALA_350 -3.37955 0.3397 3.54245 -0.02242 0 0 1.90911 -1.80138 -0.00386 -0.03083 -2.09202 -0.36046 0 0 0 0 0 -0.0988 0 0 0 -0.41078 0 1.8394 -0.31769 0.74077 -0.14636
ILE_351 -6.29759 0.65106 5.29302 -0.6672 0.52003 0.14992 2.26243 -2.67614 -0 -0 -0.19447 0.30947 0 0 0 0 0 -0.00768 0.04646 0.69301 0 -0.14679 0 0.73287 -0.20696 0.4461 0.90754
ASP_352 -6.85656 0.69388 7.01005 -0.11731 0.00807 0.35737 3.49566 -3.35716 -0.01499 -0.15119 -4.61951 -0.5206 0 0 -0.7036 0 0 -0.12939 0.03158 0 1.92263 -0.01515 0 -2.3716 -0.19063 0.54325 -4.9852
PHE_353 -7.25037 1.1547 2.33576 -0.52681 0.24341 0.26737 2.46073 -2.41591 -0.00414 -0.01667 -1.13113 -0.13678 0 0 0 0 0 -0.04027 0.02971 0 3.46647 0.00618 0 1.0402 0.1393 0.4823 0.10409
GLU_354 -3.28142 0.10883 3.60858 -0.20976 0.02577 0.29304 1.18311 -1.67401 -0 -0 -0.96475 -0.59167 0 0 0 0 0 0.21194 0.0098 0 3.02705 -0.21283 0 -2.7348 0.02787 0.30429 -0.86895
TYR_355 -4.83663 0.36321 3.78542 -0.80016 0.04997 0.1919 2.04971 -2.20374 -0.00386 -0.03083 -0.75223 -0.49755 0 0 0 0 0 -0.03105 0.00487 0 1.76171 -0.27642 0.00468 1.2797 0.56987 0.40893 1.03748
HIS_D_356 -8.54216 1.18674 6.03571 -0.51134 0.01787 0.3971 2.79655 -3.31746 -0.04113 -0.24551 -2.67595 -0.32595 0 0 -1.54215 0 0 -0.07695 0.19742 0 1.99462 -0.04447 0 -0.45461 0.52797 1.3878 -3.23588
PRO_357 -6.10207 1.16579 3.25034 -0.17228 5e-05 0.11962 1.75371 -1.50044 -0 -0 -1.07624 0.17159 0 0 -0.86051 0 0 0.00703 0.03852 0.59766 0 -1.03712 0 -2.4119 -0.55915 1.70466 -4.91074
PRO_358 -3.55742 0.37814 1.84132 -0.20573 0.00925 0.1507 1.01667 -1.07585 -0.01825 -0.11547 0.07938 0.05915 0 0 0 0 0 -0.0072 0.00056 0.42349 0 -0.98098 0 -2.4119 -0.35223 0.93326 -3.83311
PHE_359 -6.86362 0.69932 1.09272 -0.52712 0.43138 0.21565 0.06905 -1.6978 -0 -0 -0.31238 -0.10045 0 0 0 0 0 0.00829 0.02754 0 3.91275 -0.03238 0 1.0402 -0.3315 0.55773 -1.81064
PHE_360 -9.61053 0.7326 4.43633 -0.61744 0.03065 0.36847 3.13604 -2.98482 -0 -0 -2.29257 0.27272 0 0 0 0 0 0.03704 0.34935 0 2.26252 -0.3922 0 1.0402 -0.3729 0.46689 -3.13767
GLU_361 -2.20718 0.08472 1.52602 -0.21737 0.03429 0.31223 0.21879 -0.7889 -0 -0 -0.70754 -0.45435 0 0 0 0 0 -0.011 0.00106 0 3.31019 -0.03962 0 -2.7348 -0.31735 0.32612 -1.66468
VAL_362 -6.26447 1.03918 3.18354 -0.26713 0.17724 0.05344 2.73494 -2.3638 -0 -0 -1.92014 -0.29974 0 0 0 0 0 -0.00927 0.21953 0.39606 0 -0.80338 0 1.9342 -0.38843 0.53356 -2.04467
THR_363 -1.54888 0.14662 1.50928 -0.12281 0.06335 0.0627 0.43657 -0.75561 -0.00897 -0.07542 0.16494 -1.0226 0 0 0 0 0 -0.02745 0.02293 0.02908 0 0.06485 2.27538 -1.0874 -0.01213 0.62115 0.73558
LYS_364 -3.03534 0.5495 2.66753 -0.52975 0.14391 0.34677 0.76899 -1.1893 -0 -0 0.65538 -0.04766 0 0 0 0 0 -0.06132 0.02647 1.7657 0 0.01043 0 -1.5107 0.12307 0.40479 1.08845
THR_365 -1.6766 0.18519 2.35865 -0.19274 0.16941 0.08504 1.06216 -1.07644 -0.02436 -0.22131 -0.44111 -0.72554 0 0 0 0 0 -0.02044 0.00642 0.23626 0 1.29787 2.2998 -1.0874 2.10948 0.49208 4.83642
HIS_366 -4.93301 0.41484 4.50472 -0.46775 0.00928 0.25239 2.081 -2.36198 -0.01538 -0.14589 -1.40813 -1.01778 0 0 0 0 0 0.00036 0.10033 0 3.15669 -0.31147 0 -0.45461 2.09979 0.55768 2.0611
LYS_367 -4.46424 0.35154 2.95109 -0.29653 0.03245 0.14746 0.69608 -1.52452 -0.01397 -0.12836 -0.83796 -0.26362 0 0 0 0 0 -0.00536 0.00783 2.26709 0 0.06416 0 -1.5107 -0.11475 0.30581 -2.33653
ALA_368 -5.61169 0.36171 2.8452 -0.02249 0 0 2.75399 -2.3351 -0.01825 -0.11547 -1.67273 -0.41865 0 0 0 0 0 0.01541 0 0 0 -0.4987 0 1.8394 -0.01002 0.16253 -2.72485
ALA_369 -6.03229 1.02578 2.41537 -0.02859 0.00825 0 1.58296 -2.25276 -0.01499 -0.15119 -1.25077 -0.43165 0 0 -0.82259 0 0 -0.06441 0 0 0 0.20227 0 1.8394 -0.20812 0.29168 -3.89166
THR_370 -5.4114 0.69811 4.1394 -0.23419 0.3675 0.10755 2.67642 -2.33573 -0.00674 -0.08297 -1.49973 -1.31305 0 0 -0.36278 0 0 -0.0858 0.11526 1.66684 0 0.15837 2.29399 -1.0874 -0.14301 0.35907 0.01972
TRP_371 -10.5273 1.57715 3.59891 -1.47562 0.51944 0.59927 2.75063 -2.89082 -0.02233 -0.15119 -1.16387 -0.7968 0 0 0 0 0 -0.13953 0.06037 0 1.20547 -0.07414 0 1.6906 0.01771 0.44694 -4.77511
LEU_372 -5.67558 0.98933 1.65389 -0.66741 0.27564 0.26926 1.16063 -1.67822 -0 -0 -0.03174 0.01011 0 0 -0.36278 0 0 -0.11605 0.12697 1.38944 0 -0.18801 0 0.18072 -0.20317 0.4823 -2.38468
LEU_373 -6.69834 0.92793 2.22991 -0.52851 0.21934 0.15401 1.61295 -1.98232 -0 -0 -1.2986 0.08881 0 0 0 0 0 -0.0445 0.19711 0.17706 0 -0.14403 0 0.18072 -0.39929 0.49055 -4.81721
HIS_374 -8.04509 1.06048 5.96123 -0.46608 0.02168 0.32665 3.11457 -3.21583 -0.02233 -0.15119 -2.69207 -0.90445 0 0 -1.21171 0 0 0.00348 0.00024 0 1.66947 -0.06778 0 -0.45461 -0.53736 1.12219 -4.48851
PRO_375 -3.69107 0.70152 2.16596 -0.06705 0 0.0424 0.56477 -0.92623 -0 -0 0.58347 0.57076 0 0 0 0 0 -0.09035 0.19585 0.19014 0 -0.86458 0 -2.4119 0.03363 1.32189 -1.6808
GLN_376 -4.76961 0.6188 4.62151 -0.56397 0.06166 0.58225 2.47328 -2.10731 -0 -0 -2.90893 -0.70086 0 0 -1.21171 -0.72348 0 0.3665 0.07861 0 2.6517 -0.07065 0 -0.18838 0.60161 0.73075 -0.45823
ALA_377 -5.26868 1.13917 3.3585 -0.02356 0 0 2.50785 -2.41204 -0 -0 -1.42968 -0.37938 0 0 0 0 0 0.14952 0 0 0 -0.19769 0 1.8394 1.31122 1.42799 2.02261
PRO_378 -2.7182 1.02688 1.68656 -0.07972 1e-05 0.04811 0.35268 -0.73835 -0 -0 -0.11525 0.55862 0 0 0 0 0 -0.19847 0.03619 0.42109 0 -0.66504 0 -2.4119 1.05845 1.66729 -0.07106
LYS_379 -3.02699 0.45881 3.18601 -0.36142 0.099 0.23999 1.4736 -1.43988 -0 -0 -2.15761 -0.34476 0 0 0 -0.72348 0 0.27329 0.66839 1.77059 0 0.22923 0 -1.5107 0.40494 0.89253 0.13154
VAL_380 -5.10027 0.71171 1.37081 -0.2747 0.15574 0.05972 1.4909 -1.4673 -0 -0 -0.52909 -0.45281 0 0 0 0 0 -0.08559 0.01013 0.22984 0 -0.53103 0 1.9342 0.27312 0.77617 -1.42845
GLU_381 -2.03962 0.31962 1.27993 -0.30853 0.05702 0.39345 0.26332 -0.61051 -0 -0 -0.12467 -0.32817 0 0 0 0 0 -0.02086 0.00374 0 2.8818 0.16082 0 -2.7348 -0.08489 1.13666 0.24429
PRO_382 -4.8751 1.1001 1.5153 -0.19894 0.00337 0.14347 0.42352 -0.75714 -0 -0 0.20509 -0.03694 0 0 0 0 0 0.34062 0.04075 0.52247 0 -0.68674 0 -2.4119 -0.0694 1.49166 -3.24981
PRO_383 -5.36331 1.03285 3.34226 -0.12027 0.00072 0.09036 2.08515 -1.55721 -0.00015 -0.00194 -1.80808 0.24633 0 0 0 0 0 -0.05043 0.06445 0.19155 0 -1.1497 0 -2.4119 -0.42645 1.02625 -4.80952
GLN_384 -3.84191 0.31202 4.56386 -0.77465 0.11254 0.79151 2.08575 -2.1181 -0 -0 -2.20172 -0.82493 0 0 0 -0.7332 0 -0.03659 0.06177 0 2.94997 -0.06249 0 -0.18838 -0.35768 0.37434 0.11211
ALA_385 -4.62599 0.34241 3.45833 -0.02324 0 0 2.16839 -2.25464 -0 -0 -1.72477 -0.36201 0 0 0 0 0 -0.06951 0 0 0 -0.35672 0 1.8394 -0.31858 0.2107 -1.71622
VAL_386 -8.73483 0.9233 3.38236 -0.29244 0.15064 0.05902 2.95488 -2.71646 -0.01384 -0.07538 -1.75656 -0.09744 0 0 0 0 0 -0.03808 0.00151 0.17365 0 -0.38266 0 1.9342 -0.33158 0.43848 -4.42123
ILE_387 -6.28789 0.42081 5.46231 -0.49069 0.36453 0.09396 2.2989 -2.69888 -0 -0 -2.98757 0.22505 0 0 0 0 0 0.02607 0.01308 0.46781 0 -0.39597 0 0.73287 0.0998 0.56039 -2.09544
ASP_388 -5.25685 0.3017 6.734 -0.11961 0.02471 0.37509 2.78825 -3.05453 -0.00015 -0.00194 -3.66872 -0.12692 0 0 0 -0.7332 0 -0.04465 0.00552 0 2.02498 -0.07764 0 -2.3716 0.01056 0.68353 -2.50747
ASN_389 -6.40077 0.42108 6.45564 -0.22251 0.01152 0.30956 3.19277 -3.2632 -0 -0 -3.90987 -0.32943 0 0 0 0 0 0.08897 0.02222 0 2.88215 0.19338 0 -0.93687 -0.04648 0.67289 -0.85895
ILE_390 -7.38571 0.74532 4.77596 -0.51018 0.33378 0.10347 2.66346 -2.86454 -0 -0 -2.10073 -0.05032 0 0 0 0 0 -0.05597 0.00323 0.60613 0 -0.4737 0 0.73287 0.06063 0.56843 -2.84786
THR_391 -4.97981 0.16039 5.50157 -0.20269 0.14296 0.07308 2.4449 -2.56711 -0.01384 -0.07538 -2.72758 -0.0423 0 0 0 0 0 -0.00896 0.00597 0.05707 0 -0.00223 2.27746 -1.0874 0.08848 0.4502 -0.50523
LEU_392 -4.95833 0.26233 4.97279 -0.4896 0.22911 0.12075 2.55642 -2.53745 -0 -0 -2.5758 0.22522 0 0 0 0 0 0.05726 0.03927 0.30978 0 -0.29313 0 0.18072 -0.09001 0.29334 -1.69734
THR_393 -5.43488 0.40431 5.46677 -0.20012 0.11551 0.07138 3.1354 -2.81866 -0 -0 -3.08881 -0.06959 0 0 0 0 0 -0.01406 7e-05 0.05973 0 -0.02357 2.2831 -1.0874 -0.08633 0.28557 -1.0016
LYS_394 -5.25173 0.21456 5.00345 -0.29937 0.02366 0.12955 1.75419 -2.32919 -0 -0 -1.16404 -0.03202 0 0 0 0 0 0.09614 0.10492 1.67602 0 -0.04399 0 -1.5107 -0.14 0.23202 -1.53653
LYS_395 -5.24715 0.36385 5.32612 -0.30397 0.03201 0.13556 2.51706 -2.58142 -0.0028 -0.01076 -1.70785 -0.01801 0 0 0 0 0 -0.03383 0.00732 1.86126 0 -0.07311 0 -1.5107 -0.30525 0.27798 -1.2737
ALA_396 -4.18344 0.29423 4.27805 -0.02235 0 0 2.82731 -2.30188 -0 -0 -2.43663 -0.36537 0 0 0 0 0 -0.06701 0 0 0 -0.37416 0 1.8394 -0.37019 0.26193 -0.62011
LEU_397 -5.1583 0.62152 4.50452 -0.50155 0.24707 0.13667 1.96594 -2.31481 -0.00588 -0.0248 -1.98032 0.2139 0 0 0 0 0 -0.09789 0.0531 0.28957 0 -0.12975 0 0.18072 -0.43502 0.32385 -2.11146
GLN_398 -4.02969 0.30473 3.55467 -0.26641 0.03078 0.19346 1.90006 -1.8192 -0 -0 -1.27165 -0.48971 0 0 0 0 0 -0.04631 0.00066 0 2.84168 -0.12284 0 -0.18838 -0.39405 0.29601 0.49381
PHE_399 -3.74735 0.32953 2.76261 -0.68898 0.08411 0.43011 1.35742 -1.51595 -0.0028 -0.01076 -1.31273 0.17648 0 0 0 0 0 -0.0603 0.09755 0 1.9838 -0.20817 0 1.0402 -0.47727 0.2678 0.50529
LYS_400 -4.13017 0.19973 4.47937 -0.49418 0.14899 0.29532 1.62009 -1.94065 -0.00588 -0.0248 -1.29871 0.05463 0 0 -0.55441 0 0 -0.00508 0.00688 1.77798 0 -0.06549 0 -1.5107 -0.26569 0.28577 -1.42702
ASP_401 -1.34648 0.06302 1.66615 -0.11124 0.00735 0.31659 0.10541 -0.73579 -0 -0 -0.33284 -0.34843 0 0 0 0 0 -0.06673 0.00319 0 1.97131 0.02503 0 -2.3716 -0.33928 0.13931 -1.35503
GLN:CtermProteinFull_402 -1.79632 0.04095 2.3425 -0.65769 0.09403 0.83887 0.7401 -1.04565 -0 -0 -1.14456 -0.49468 0 0 -0.55441 0 0 0 0.06806 0 2.93862 0 0 -0.18838 -0.30156 0.18505 1.06492
MET:NtermProteinFull_403 -6.07013 0.35136 4.47054 -0.39023 0.06782 0.19583 2.15262 -1.95577 -0.00426 -0.05011 -1.89629 1.14654 0 0 0 0 0 0.20559 0.25635 1.80777 0 0 0 0.60916 0 0.24178 1.13857
ALA_404 -5.13855 0.85136 3.81941 -0.02284 0 0 1.64186 -2.42287 -0 -0 -1.56142 -0.16723 0 0 0 0 0 0.15927 0 0 0 -0.1939 0 1.8394 -0.29739 0.78761 -0.7053
LEU_405 -4.41786 0.43594 2.76417 -0.49699 0.24808 0.12004 1.55026 -1.55829 -0 -0 -0.95486 0.23211 0 0 -0.82441 0 0 -0.04268 0.18725 0.28447 0 -0.27089 0 0.18072 -0.47764 0.74907 -2.29151
LYS_406 -1.78817 0.25871 1.74374 -0.32983 0.05551 0.19159 0.26099 -0.84597 -0 -0 0.10959 -0.21626 0 0 0 0 0 -0.06602 0.0017 1.74293 0 -0.03573 0 -1.5107 -0.39927 0.38759 -0.4396
ARG_407 -6.22681 0.32314 6.22055 -0.8244 0.19616 0.57631 2.52834 -2.90217 -0.0105 -0.14078 -2.88435 -0.25169 0 0 -0.76733 -0.53609 0 0.01901 0.12913 2.74058 0 -0.20373 0 -1.2888 0.44666 0.54168 -2.31508
SER_408 -3.84493 0.22794 3.5484 -0.03148 0 0.07178 1.287 -1.65564 -0 -0 -0.60491 -0.46092 0 0 -0.46323 0 0 -0.00985 0.04675 0.15891 0 -0.4429 1.03099 -0.77834 0.37267 0.59561 -0.95216
ASN_409 -2.72056 0.1123 2.65112 -0.20853 0.03247 0.34775 1.22612 -1.1425 -0.00426 -0.05011 -0.07691 -0.7484 0 0 0 -0.94628 0 -0.05567 0.04137 0 3.54803 -0.48708 0 -0.93687 -0.50152 0.3365 0.41698
PHE_410 -3.41625 0.43455 3.03855 -0.5472 0.02381 -0.06031 2.05843 -1.513 -0 -0 -1.51928 -0.40337 0 0 -0.46323 0 0 0.07815 0.07171 0 1.83432 -0.33498 0 1.0402 -0.01035 0.19604 0.5078
PHE_411 -3.89561 0.55032 2.01957 -0.88795 0.09061 0.13053 0.96081 -1.49307 -0 -0 -0.16108 -0.54082 0 0 0 0 0 0.04739 0.10556 0 2.29655 -0.02948 0 1.0402 0.02608 0.20784 0.46745
VAL_412 -5.59831 0.38597 2.00285 -0.26484 0.12841 0.05536 0.87741 -1.75173 -0 -0 -0.93656 -0.43418 0 0 -0.60546 0 0 -0.07683 0.03935 0.2067 0 -0.67151 0 1.9342 -0.32055 0.2837 -4.74603
ASP_413 -6.00329 0.61663 7.11599 -0.16295 0.00805 0.49194 3.99337 -3.23984 -0.00108 -0.0099 -5.55672 -0.95795 0 0 -1.98166 0 0 -0.05133 0.03105 0 3.25197 0.05303 0 -2.3716 -0.44221 0.32105 -4.89544
LYS_414 -4.31325 0.3544 4.54904 -0.43687 0.08213 0.26571 1.78092 -2.11607 -0 -0 -0.94879 -0.21847 0 0 0 0 0 -0.06773 0.01289 1.77471 0 -0.06206 0 -1.5107 -0.29327 0.22974 -0.91769
ASP_415 -4.49004 0.44609 7.11103 -0.22642 0.00157 0.73929 3.22931 -2.93635 -0.03748 -0.12526 -6.38501 0.0317 0 0 -0.95127 -0.52947 0 -0.03547 0.05026 0 3.30483 0.09744 0 -2.3716 -0.19831 0.23955 -3.03557
GLN_416 -6.13476 0.45377 6.26817 -0.23715 0.0271 0.17783 3.48231 -3.01983 -0 -0 -3.03808 -0.44319 0 0 -1.0304 0 0 -0.00716 0.03893 0 2.92581 -0.10005 0 -0.18838 -0.27366 0.33161 -0.76712
GLN_417 -7.11605 0.67482 5.76571 -0.26814 0.02811 0.19435 2.62783 -3.02812 -0 -0 -2.29647 -0.44742 0 0 -0.60546 0 0 -0.00094 0.05032 0 3.13392 -0.08662 0 -0.18838 -0.1962 0.38292 -1.37583
LEU_418 -4.02173 0.17962 3.80484 -0.48141 0.19849 0.11667 1.24149 -1.83455 -0.00108 -0.0099 -0.5963 0.23376 0 0 0 0 0 -0.02298 0.04063 0.41424 0 -0.25512 0 0.18072 -0.20179 0.41544 -0.59899
LYS_419 -3.52451 0.2037 5.98207 -0.34953 0.03355 0.17869 2.64896 -2.42976 -0.05484 -0.20895 -4.34862 0.27772 0 0 0 -0.52947 0 0.04104 0.08772 2.41771 0 -0.13013 0 -1.5107 -0.13312 0.51067 -0.8378
ASP_420 -3.99989 0.40326 6.91716 -0.11837 0.04354 0.37019 4.05103 -2.86431 -0 -0 -7.66596 -0.33025 0 0 -1.08387 -0.80463 0 0.01757 0.04427 0 2.76482 -0.42717 0 -2.3716 -0.19769 0.66963 -4.58226
ASN_421 -5.22944 0.48148 4.63506 -0.2984 0.02451 0.58792 2.10612 -2.34672 -0 -0 -1.78882 -1.03153 0 0 0 0 0 -0.04924 0.00322 0 3.16304 0.02239 0 -0.93687 -0.2288 0.83558 -0.05052
LEU_422 -6.665 0.37031 3.34445 -0.4712 0.15438 0.08647 0.57398 -2.31716 -0.02448 -0.14813 -0.57493 0.1785 0 0 0 0 0 0.26303 0.05531 0.52839 0 -0.3132 0 0.18072 -0.21103 0.74607 -4.24352
ILE_423 -7.91071 0.99977 3.57765 -0.66768 0.55888 0.15328 2.29753 -2.41327 -0.00478 -0.01384 -2.36457 0.01853 0 0 0 0 0 -0.01325 0.0368 0.85651 0 -0.51868 0 0.73287 -0.05171 0.87525 -3.85144
LEU_424 -7.43595 0.76555 2.14114 -0.57216 0.28902 0.13034 2.06894 -1.96839 -0.00033 -0.00123 -1.7374 0.32678 0 0 0 0 0 -0.00014 0.0632 0.69124 0 -0.34776 0 0.18072 0.02432 0.79712 -4.58499
ASP_425 -4.60552 0.25375 5.42462 -0.19214 0.04852 0.61151 2.65053 -2.42806 -0.02671 -0.10821 -2.43786 -1.44197 0 0 0 0 0 -0.08044 0.00046 0 1.96323 -0.75243 0 -2.3716 0.06478 0.46747 -2.96008
ILE_426 -8.15798 1.16286 3.16352 -0.50236 0.58291 0.11836 2.84459 -2.38002 -0.01442 -0.05301 -1.8981 -0.08311 0 0 0 0 0 -0.02898 0.01876 0.33351 0 -0.75474 0 0.73287 -0.09528 0.49939 -4.51124
THR_427 -4.03517 0.33003 4.38612 -0.17893 0.11254 0.06778 2.12172 -2.06023 -0.01183 -0.04348 -2.1473 -0.35479 0 0 0 0 0 0.00502 0.02061 0.15157 0 -0.04653 2.32262 -1.0874 -0.12375 0.378 -0.1934
ASP_428 -4.18175 0.26677 3.90598 -0.12856 0.03769 0.40459 1.13643 -1.8099 -0.01442 -0.05301 -1.28044 -0.89725 0 0 -0.34297 0 0 -0.07657 0 0 2.54141 -0.59508 0 -2.3716 -0.15517 0.26302 -3.35082
LEU_429 -8.72882 1.21645 3.59302 -0.62207 0.21758 0.17223 2.64426 -2.87433 -0.00081 -0.01376 -3.82566 0.29167 0 0 0 0 0 0.01295 0.37258 0.49375 0 -0.22563 0 0.18072 -0.36044 0.61178 -6.84453
HIS_D_430 -6.76356 0.58023 5.00252 -0.38141 0.02481 0.50936 1.63969 -3.00006 -0 -0 -0.81124 -0.523 0 0 -0.34297 0 0 -0.00721 0.00237 0 2.32927 -0.12956 0 -0.45461 -0.2049 1.07625 -1.454
VAL_431 -8.58332 1.57221 2.83722 -0.26709 0.16052 0.05627 2.84074 -3.02608 -0.00718 -0.02255 -1.96289 -0.21881 0 0 0 0 0 -0.05408 0.12108 0.29068 0 -0.73091 0 1.9342 -0.269 1.05968 -4.26931
ASN_432 -3.93042 0.24777 2.85702 -0.19224 0.00793 0.30636 1.37504 -1.76214 -0.01649 -0.16743 -0.65486 -0.74878 0 0 0 0 0 -0.0651 0.04677 0 2.896 -0.307 0 -0.93687 -0.10435 0.637 -0.5118
PHE_433 -8.8325 0.94908 3.9068 -0.7367 0.02713 0.07346 2.44141 -2.98853 -0.00872 -0.03356 -2.41058 -0.38061 0 0 0 0 0 -0.0349 0.05727 0 2.69212 -0.15584 0 1.0402 -0.01024 0.49253 -3.91216
LYS_434 -5.79768 0.33844 6.2451 -0.38429 0.03692 0.19324 3.77333 -2.95642 -0 -0 -5.20521 0.32726 0 0 -2.71446 -0.56147 0 -0.05396 0.13633 2.08406 0 0.09464 0 -1.5107 -0.12284 0.67486 -5.40285
VAL_435 -4.70868 0.62158 3.27306 -0.28557 0.17322 0.06607 1.88946 -1.94774 -0 -0 -1.87417 -0.48192 0 0 0 0 0 0.10496 0 0.1773 0 -0.6723 0 1.9342 -0.16819 0.6291 -1.26961
LYS_436 -3.66321 0.43081 4.81169 -0.29908 0.06077 0.15613 2.15106 -2.04726 -0 -0 -1.90676 -0.13575 0 0 -0.58729 0 0 -0.06669 0.26912 1.18167 0 0.37294 0 -1.5107 0.71414 0.74391 0.67549
ASP_437 -2.08085 0.2219 3.22646 -0.12074 0.04441 0.38345 1.21583 -1.34615 -0 -0 -1.51431 -0.19104 0 0 0 -0.56147 0 -0.04938 0.05203 0 2.50323 -0.3161 0 -2.3716 0.62224 0.71287 0.43077
GLY_438 -2.60312 0.20491 3.39051 -0.00063 0 0 2.19984 -1.6408 -0.01964 -0.07594 -2.31311 -0.22257 0 0 0 0 0 -0.18389 0 0 0 -0.32963 0 0.83697 0.07322 0.29345 -0.39042
ILE_439 -4.21435 0.39624 1.04022 -0.60463 0.42764 0.11026 0.41474 -1.28479 -0.00262 -0.0073 -0.0563 0.26688 0 0 0 0 0 0.00354 0.00108 1.05733 0 -0.76393 0 0.73287 0.09553 0.38184 -2.00573
LEU_440 -5.80785 0.59992 3.6152 -0.61302 0.19505 0.17305 2.69397 -2.28346 -0.01965 -0.07613 -2.69041 0.25689 0 0 0 0 0 -0.01939 0.09614 0.55806 0 -0.37739 0 0.18072 -0.25106 0.51214 -3.25721
HIS_441 -3.59 0.16534 2.57676 -0.47212 0.12142 0.50492 0.40342 -1.42322 -0.00262 -0.0073 -0.01295 -0.53641 0 0 0 0 0 0.14258 0.02442 0 3.0228 -0.2325 0 -0.45461 0.19052 0.48927 0.90972
ALA_442 -4.78443 0.81905 1.70421 -0.0202 0 0 1.74673 -1.81883 -0.02213 -0.13093 -1.19181 -0.36942 0 0 0 0 0 0.64544 0 0 0 -0.18785 0 1.8394 0.09512 0.66733 -1.00833
VAL_443 -8.63408 1.71112 1.96214 -0.30841 0.16328 0.06328 2.24041 -2.53108 -1e-05 -0.00019 -1.2328 -0.69932 0 0 0 0 0 0.35422 0.25422 0.28635 0 -0.1753 0 1.9342 -0.34061 1.49536 -3.45722
ARG_444 -6.31214 0.43083 5.16284 -0.66553 0.15762 0.53356 2.36423 -2.46946 -0 -0 -3.07244 -0.00578 0 0 -1.12742 0 0 0.00561 0.14945 2.20184 0 -0.21783 0 -1.2888 0.55035 1.74478 -1.8583
GLY_445 -3.39474 0.13473 3.49208 -7e-05 0 0 1.27213 -1.78907 -0 -0 -0.74554 -0.28572 0 0 0 0 0 0.00451 0 0 0 -1.53089 0 0.83697 1.97772 0.72698 0.69908
ILE_446 -8.35226 1.14631 2.77477 -0.48456 0.57165 0.09176 2.15512 -2.24647 -0 -0 -1.94081 0.43427 0 0 0 0 0 -0.08414 0.075 0.47591 0 -0.39788 0 0.73287 0.97542 0.42452 -3.64852
ASP_447 -3.50317 0.37861 4.39577 -0.21103 0.03891 0.67656 2.26162 -1.96936 -0 -0 -3.11472 -1.17437 0 0 0 -0.86051 0 -0.05478 0.00916 0 1.92296 -0.66742 0 -2.3716 -0.13932 0.57189 -3.81079
LEU_448 -7.23881 0.94545 2.25058 -0.45406 0.14998 0.08793 2.31266 -1.9626 -0.01044 -0.05212 -1.70301 0.04607 0 0 0 0 0 0.11649 0.15159 0.68983 0 0.02735 0 0.18072 0.11456 0.73742 -3.61042
LYS_449 -4.60332 0.28691 4.34334 -0.44163 0.05816 0.33374 2.38452 -2.01184 -0.00768 -0.03071 -5.17148 -0.2457 0 0 -1.15005 -0.86051 0 -0.0568 0.40079 2.26205 0 0.18297 0 -1.5107 0.19933 0.64594 -4.99267
VAL_450 -6.94307 0.79839 2.36845 -0.27278 0.21308 0.05889 2.46627 -2.20064 -0 -0 -3.13536 -0.40839 0 0 0 0 0 -0.06762 0.1891 0.21392 0 -0.65723 0 1.9342 0.05642 0.66099 -4.72538
GLU_451 -6.60257 1.00716 6.56176 -0.29259 0.07254 0.32416 3.74821 -3.04692 -0.02449 -0.12064 -4.75225 -0.21178 0 0 -0.82441 0 0 0.1069 0.25828 0 3.20597 -0.00142 0 -2.7348 -0.42375 1.4754 -2.27525
ARG_452 -7.50253 1.20191 7.38576 -1.03107 0.25931 0.69411 3.34336 -3.35227 -0.00366 -0.01615 -3.33517 0.13209 0 0 -1.08387 0 0 4.98955 0.66204 2.65999 0 0.167 0 -1.2888 1.34518 13.5058 18.7325
GLY_453 -4.52798 0.83512 4.02292 -0.0001 0 0 1.93645 -2.22627 -0.03078 -0.19268 -1.66646 -0.27786 0 0 -0.77388 0 0 -0.03239 0 0 0 -1.16769 0 0.83697 3.22095 12.7008 12.6572
SER_454 -5.54602 0.35923 5.98483 -0.03893 9e-05 0.06604 2.91948 -2.79741 -0.04549 -0.24358 -3.09829 -0.14679 0 0 0 0 0 0.22635 0.00046 0.22436 0 -0.38266 1.89668 -0.77834 1.38584 0.35585 0.34171
ILE_455 -9.41167 0.91245 4.7196 -0.48964 0.42377 0.11925 3.22732 -2.9635 -0 -0 -3.95042 -0.02742 0 0 -0.81038 0 0 0.00268 0.12191 0.32796 0 -0.74809 0 0.73287 -0.41471 0.79906 -7.42895
VAL_456 -7.62888 1.05964 2.64677 -0.33612 0.3299 0.07367 2.76466 -2.40814 -0 -0 -2.77262 -0.59957 0 0 0 0 0 -0.01743 0.14748 0.32851 0 -0.36646 0 1.9342 -0.39357 1.02655 -4.21139
GLY_457 -4.95983 0.68086 3.28381 -0.00079 0 0 2.46521 -2.08306 -0 -0 -2.79803 -0.29746 0 0 0 0 0 -0.05006 0 0 0 0.63531 0 0.83697 0.39505 0.51507 -1.37694
ILE_458 -7.21051 0.65284 3.08455 -0.44852 0.28875 0.09112 2.4323 -2.30339 -0 -0 -2.7224 -0.01193 0 0 0 0 0 0.01659 0.00055 0.3464 0 -0.66493 0 0.73287 0.42056 0.3431 -4.95206
VAL_459 -6.55754 0.81896 1.26517 -0.31842 0.22691 0.06676 2.41847 -1.92039 -0 -0 -2.69497 -0.42788 0 0 0 0 0 0.00184 0.00302 0.1398 0 -0.44494 0 1.9342 -0.36762 0.41564 -5.44101
GLY_460 -3.00435 0.22605 2.20126 -0.00266 0 0 0.82223 -1.32005 -0.05039 -0.30126 -0.65982 -0.42052 0 0 0 0 0 -0.11768 0 0 0 -1.49443 0 0.83697 0.06762 0.31962 -2.89741
GLU_461 -3.88286 0.36785 4.32955 -0.21102 0.03257 0.30452 1.64565 -1.94626 -0.02966 -0.25906 -3.18849 -0.44691 0 0 0 0 0 -0.01251 0.00643 0 3.12068 -0.06207 0 -2.7348 0.14313 0.21422 -2.60903
SER_462 -3.27241 0.20478 4.1263 -0.02917 0 0.04914 1.75765 -1.80287 -0 -0 -1.62235 -0.84462 0 0 -0.96408 0 0 -0.07308 0.00031 0.59713 0 0.14344 0.70981 -0.77834 -0.29868 0.19399 -1.90304
GLY_463 -1.19312 0.11302 1.62344 -6e-05 0 0 0.62061 -0.78696 -0 -0 0.68523 -0.37819 0 0 0 0 0 -0.16848 0 0 0 -1.51344 0 0.83697 -0.61017 0.20801 -0.56314
SER_464 -5.12275 0.50962 5.33337 -0.03224 0.00237 0.05374 3.34797 -2.45407 -0.02059 -0.11993 -2.50457 -1.08781 0 0 -0.68057 0 0 -0.06008 0.00136 0.17145 0 -0.14675 0.62953 -0.77834 -0.80314 0.54934 -3.21208
GLY_465 -4.21201 0.42609 3.43775 -7e-05 0 0 2.15484 -2.00415 -0.00759 -0.07148 -1.76034 -0.35798 0 0 0 0 0 -0.1643 0 0 0 -1.53719 0 0.83697 -0.41287 0.60424 -3.0681
LYS_466 -6.97514 0.36728 8.07531 -0.39405 0.08254 0.20032 2.95804 -3.42835 -0 -0 -3.72223 0.17072 0 0 -0.68057 0 0 -0.07584 0.19103 1.87384 0 -0.08084 0 -1.5107 -0.29001 0.53545 -2.70321
SER_467 -3.69106 0.44187 3.67592 -0.02948 7e-05 0.0481 1.42555 -1.87901 -0 -0 -0.91487 -1.12548 0 0 0 0 0 -0.03805 0.00434 0.26734 0 -0.24369 0.60344 -0.77834 -0.56464 0.46882 -2.32918
VAL_468 -6.88015 0.90127 3.52196 -0.30578 0.22401 0.07021 2.92664 -2.68558 -0 -0 -2.57717 -0.36664 0 0 0 0 0 -0.00661 0.02944 0.43241 0 -0.32975 0 1.9342 -0.32133 0.46311 -2.96976
SER_469 -5.24634 0.35001 4.82432 -0.02527 0 0.05881 2.58295 -2.56735 -0 -0 -1.76122 -0.61936 0 0 0 0 0 0.10515 0.03114 0.63884 0 0.3728 0.60118 -0.77834 0.22488 0.55984 -0.64796
VAL_470 -7.47507 1.22095 3.58743 -0.35499 0.30614 0.08308 2.25667 -2.6824 -0 -0 -1.48268 0.10048 0 0 0 0 0 -0.0549 0.37924 1.45005 0 -0.21826 0 1.9342 0.11344 0.91238 0.07577
LYS_471 -7.22935 0.38182 6.44089 -0.30901 0.03939 0.14415 3.18548 -3.0011 -0 -0 -3.01669 -0.0432 0 0 0 0 0 -0.03375 0.00896 1.73574 0 -0.03366 0 -1.5107 -0.36258 0.89254 -2.71108
SER_472 -5.02613 0.31567 4.63414 -0.03106 0.0002 0.02095 2.17803 -2.43965 -0 -0 -2.17588 0.01587 0 0 0 0 0 0.03435 0.01785 0.48873 0 0.30397 1.81463 -0.77834 -0.26368 0.34672 -0.54364
ILE_473 -7.25032 0.5 2.11899 -0.50483 0.41591 0.10239 1.69928 -1.98062 -0 -0 -0.7344 0.00938 0 0 0 0 0 -0.06603 0.07951 0.51005 0 -0.46262 0 0.73287 0.01817 0.36906 -4.44321
ILE_474 -7.98199 0.54932 3.19773 -0.52078 0.58437 0.10551 2.24246 -2.37865 -0 -0 -2.25412 -0.05491 0 0 -1.06144 0 0 0.24621 0.06759 0.64187 0 -0.44372 0 0.73287 0.01537 0.50206 -5.81026
GLY_475 -2.95245 0.15689 3.4202 -6e-05 0 0 1.70705 -1.77099 -0.0072 -0.02988 -0.92445 -0.40107 0 0 -0.35425 0 0 0.0346 0 0 0 -1.48408 0 0.83697 0.36507 0.60499 -0.79868
PHE_476 -4.66656 0.34449 2.07496 -0.85347 0.08989 0.46684 0.89037 -1.22301 -0 -0 -0.58687 -0.01436 0 0 0 0 0 -0.0226 0.0748 0 3.78574 0.01105 0 1.0402 0.19191 0.58557 2.18897
ASN_477 -4.89439 0.27618 4.3377 -0.28313 0.07822 0.47128 2.29321 -2.28228 -0 -0 -0.77016 -0.8678 0 0 -1.43948 0 0 -0.06672 0.02979 0 2.08167 -0.54384 0 -0.93687 0.08804 0.38457 -2.04399
ASP_478 -1.98141 0.0383 2.68749 -0.22706 0.08454 0.76647 0.8466 -1.2084 -0.00293 -0.03146 -0.85872 -3.40248 0 0 -0.59123 0 0 0.07238 0.35799 0 2.57332 -0.42896 0 -2.3716 -0.11718 0.34536 -3.44898
ASN_479 -5.90218 0.62803 5.45838 -0.30995 0.13619 0.65836 3.29158 -2.84451 -0.01733 -0.20627 -2.02411 0.02309 0 0 -2.9349 0 0 -0.00565 0.26981 0 4.08745 0.26728 0 -0.93687 0.08416 0.5712 0.29377
ALA_480 -4.80715 0.64611 1.90646 -0.03061 0.01312 0 0.7689 -1.84534 -0 -0 0.22326 -0.51315 0 0 -0.63174 0 0 0.0307 0 0 0 -0.10051 0 1.8394 0.64937 0.45877 -1.3924
GLN_481 -4.94435 0.39878 5.50071 -0.27424 0.04081 0.22412 2.20472 -2.64302 -0.00582 -0.05287 -4.01441 -0.39498 0 0 -0.59123 0 0 -0.01017 0.02936 0 3.21183 -0.01971 0 -0.18838 -0.00947 0.30348 -1.23485
THR_482 -4.26838 0.65348 2.11513 -0.10817 0.08478 0.04885 1.85604 -1.55328 -0.0061 -0.10133 -1.07279 -1.3873 0 0 0 0 0 0.46645 0.03254 1.24164 0 0.0336 2.274 -1.0874 -0.05151 0.55579 -0.27397
LYS_483 -2.41455 0.14736 2.35825 -0.76759 0.33781 0.48241 0.38938 -1.07732 -0 -0 -0.77905 0.13959 0 0 0 0 0 0.11523 0.30603 2.72284 0 -0.028 0 -1.5107 1.50467 0.861 2.78735
ALA_484 -2.35698 0.26394 2.25957 -0.0231 0 0 1.15635 -1.22663 -0 -0 -1.14421 -0.22315 0 0 0 0 0 0.03022 0 0 0 0.1234 0 1.8394 1.45435 0.78315 2.9363
LYS_485 -3.60236 0.5399 2.65962 -0.46612 0.11518 0.34149 1.01904 -1.16371 -0.02 -0.07173 -1.32566 0.25439 0 0 -0.66895 0 0 0.56688 0.20796 1.75965 0 0.38861 0 -1.5107 0.97672 0.97675 0.97697
LEU_486 -4.87611 0.64213 4.30509 -0.48105 0.17437 0.10802 2.37068 -2.11469 -0 -0 -2.05063 0.01128 0 0 0 0 0 1.25166 0.07774 1.02121 0 -0.14151 0 0.18072 1.02217 1.67199 3.17307
MET_487 -7.83446 0.42234 4.02984 -0.48275 0.08446 0.13746 2.26079 -2.20393 -0.02 -0.07173 -2.75177 -0.26439 0 0 -0.50443 0 0 0.0876 0.12132 1.68976 0 0.1821 0 0.60916 0.54004 1.58505 -2.38351
ASN_488 -6.27582 0.48866 5.62283 -0.16526 0.00123 0.23637 2.95433 -2.78716 -0 -0 -2.33095 -0.61734 0 0 0 0 0 0.01771 0.06874 0 2.15621 0.63892 0 -0.93687 0.62463 0.75883 0.45506
PHE_489 -9.30134 1.69794 3.21934 -1.00574 0.36683 0.23064 2.32984 -2.58852 -0 -0 -1.82546 -0.85495 0 0 0 0 0 -0.05759 0.13301 0 2.43849 -0.26427 0 1.0402 0.46107 0.66073 -3.31979
LYS_490 -5.70774 0.42913 4.16264 -1.0948 0.55887 1.62688 1.73336 -2.06305 -0.0224 -0.07913 -1.92007 -2.1515 0 0 0 0 0 -0.07615 0.94616 3.32871 0 -0.14377 0 -1.5107 0.07072 0.88621 -1.02662
ASN_491 -2.45366 0.31009 2.80772 -0.19665 0.03078 0.3253 0.44996 -1.42401 -0.04218 -0.23271 -0.33713 -0.95941 0 0 0 0 0 0.10172 0.09397 0 1.63836 -0.62507 0 -0.93687 -0.29026 0.67416 -1.0659
VAL_492 -6.2213 0.91252 3.84371 -0.27967 0.17063 0.05748 2.80918 -2.59342 -0 -0 -2.19547 0.13494 0 0 0 0 0 0.07185 0.00686 0.12667 0 -0.46337 0 1.9342 -0.35383 0.45813 -1.58089
ASP_493 -5.04935 0.56427 7.00204 -0.20577 0.03689 0.64151 3.03761 -3.07596 -0.00738 -0.04695 -5.92773 -1.05127 0 0 -0.5631 0 0 -0.07279 0.01725 0 2.56759 -0.78142 0 -2.3716 -0.31626 0.44587 -5.15654
ILE_494 -8.55983 1.32922 4.14633 -0.68313 0.62661 0.16069 2.29608 -2.74965 -0.01367 -0.07506 -1.55138 0.09563 0 0 0 0 0 -0.05576 0.20301 0.87234 0 -0.3638 0 0.73287 -0.0254 0.54324 -3.07167
THR_495 -4.47716 0.26101 4.95426 -0.19608 0.16757 0.07512 2.58563 -2.30141 -0.00687 -0.11074 -1.80885 -0.66166 0 0 -1.17338 0 0 -0.04253 0.04576 0.07465 0 0.0876 2.53215 -1.0874 0.36948 0.68307 -0.02979
LYS_496 -2.88179 0.42786 4.77351 -0.5505 0.15986 0.45275 1.6318 -1.89127 -0 -0 -4.95083 0.15848 0 0 -0.5631 0 0 0.01425 0.11371 2.15851 0 -0.00822 0 -1.5107 0.12105 0.82444 -1.52018
LEU_497 -7.39846 1.36388 2.28589 -0.54543 0.24551 0.10519 2.00937 -2.04902 -0.01995 -0.11171 -1.23196 0.42382 0 0 0 0 0 -0.00211 0.03475 0.88247 0 -0.1732 0 0.18072 -0.4632 0.84233 -3.62111
LYS_498 -4.32163 0.2996 4.43582 -0.30179 0.0309 0.13753 2.30922 -1.9595 -0 -0 -1.78724 0.13098 0 0 -0.85788 0 0 0.01826 0.02109 1.93923 0 -0.01608 0 -1.5107 -0.44028 0.49834 -1.37415
LYS_499 -2.69652 0.16763 3.257 -0.30613 0.02623 0.13779 1.47335 -1.47757 -0.00293 -0.03146 -0.74763 0.00073 0 0 0 0 0 -0.06505 0.00297 1.68569 0 -0.05326 0 -1.5107 -0.43063 0.11832 -0.45217
HIS_500 -5.31592 0.62016 5.57829 -0.58085 0.00438 0.59339 2.45936 -2.56811 -0.0151 -0.11142 -1.34527 -0.29632 0 0 0 -0.92732 0 0.00804 0.23756 0 1.6956 -0.10075 0 -0.45461 -0.26958 0.12628 -0.66219
GLN_501 -7.13153 0.45306 5.51968 -0.2413 0.02482 0.18206 2.75143 -2.81263 -0 -0 -2.5731 -0.34318 0 0 -0.85788 0 0 0.00365 0.06322 0 2.83706 -0.10217 0 -0.18838 -0.14329 0.30161 -2.25687
TRP_502 -11.7933 1.42757 6.14126 -1.25016 0.28009 0.57796 3.69897 -3.94002 -0.02794 -0.13392 -3.58836 -0.21554 0 0 -0.54008 0 0 0.03933 0.14962 0 2.69107 0.01495 0 1.6906 -0.25393 0.74503 -4.28682
LYS_503 -6.33019 0.48791 7.30029 -0.3105 0.04405 0.13293 3.38321 -3.22421 -0.00876 -0.10655 -3.94096 0.08212 0 0 0 -0.92732 0 -0.03353 0.49558 1.78251 0 -0.05643 0 -1.5107 0.04481 1.19281 -1.50292
TYR_504 -9.21187 0.87422 4.66607 -0.651 0.04247 0.31189 2.70235 -2.93561 -0.0151 -0.11142 -2.51441 -0.17415 0 0 0 0 0 -0.01744 0.0313 0 2.56459 0.01438 0.00015 1.2797 0.18947 0.85708 -2.09732
TYR_505 -9.5709 1.30874 4.8972 -0.56464 0.33279 0.26238 3.6331 -3.30083 -0 -0 -2.85106 -0.36295 0 0 0 0 0 -0.0454 0.05249 0 3.26749 0.11934 0.0224 1.2797 -0.10258 0.64635 -0.97638
ARG_506 -8.52427 0.98733 8.30121 -0.56057 0.11343 0.30347 4.13133 -4.02697 -0.01729 -0.14082 -3.64559 0.70901 0 0 -0.87561 0 0 0.06459 0.06794 2.33301 0 -0.13204 0 -1.2888 -0.18415 1.03167 -1.35313
GLY_507 -2.74806 0.137 3.35563 -4e-05 0 0 1.36245 -1.66636 -0.04397 -0.25671 -0.41888 -0.43693 0 0 0 0 0 -0.10885 0 0 0 0.42571 0 0.83697 0.05117 0.7143 1.20341
THR_508 -5.12578 0.44249 3.98896 -0.20811 0.1907 0.07715 1.75052 -2.09459 -0.01132 -0.1427 -1.5088 -0.08172 0 0 0 0 0 0.21666 0.13965 0.28789 0 0.01595 2.25536 -1.0874 0.29861 0.52164 -0.07484
TYR_509 -9.39374 1.13097 5.40134 -0.64761 0.04592 0.39452 3.99305 -3.12289 -0.00337 -0.01569 -4.14522 -0.10875 0 0 0 0 0 -0.04813 0.239 0 2.18249 -0.27535 0.00927 1.2797 0.26766 1.38869 -1.42815
VAL_510 -6.57139 0.89733 1.77275 -0.36948 0.20333 0.09307 1.97849 -1.83833 -0 -0 -1.32912 -0.36058 0 0 0 0 0 -0.05907 0.0788 1.0383 0 -0.6447 0 1.9342 -0.05781 1.60199 -1.63221
SER_511 -5.45512 0.60437 4.3368 -0.01886 0 0.01749 2.67767 -2.21395 -0.00739 -0.07406 -3.32002 0.2639 0 0 0 0 0 -0.01028 0.00135 0.79869 0 -0.19967 0.61933 -0.77834 0.10115 0.75696 -1.89998
TYR_512 -5.95288 0.65631 0.94871 -1.05185 0.1369 0.66118 0.85505 -1.41056 -0 -0 -0.53122 -0.3402 0 0 0 0 0 -0.00143 0.12123 0 1.53618 -0.34708 0.00091 1.2797 0.10132 0.35048 -2.98724
ILE_513 -7.5217 0.88104 1.5707 -0.44545 0.26493 0.09334 2.04053 -1.96423 -0.00174 -0.00739 -2.02437 -0.03345 0 0 0 0 0 0.00097 0.23972 0.37903 0 -0.78428 0 0.73287 -0.38265 0.46991 -6.49222
SER_514 -3.74733 0.21802 3.67199 -0.02695 0 0.06182 1.8927 -1.81526 -0.04327 -0.45679 -1.33217 -0.51679 0 0 -0.5933 0 0 -0.01335 0.00527 0.18609 0 -0.42218 0.61951 -0.77834 -0.5412 0.49105 -3.14049
GLN_515 -4.02772 0.20712 4.56266 -0.27147 0.03038 0.21383 1.59278 -1.90834 -0.02342 -0.16611 -1.19687 -0.44332 0 0 0 -0.73647 0 -0.05393 0.02541 0 3.07813 -0.19568 0 -0.18838 -0.46196 0.34377 0.38043
ASP_516 -4.90164 0.83841 5.71697 -0.23063 0.08505 0.748 2.66584 -2.53528 -0.00674 -0.1221 -2.97709 -1.27065 0 0 -0.63895 0 0 0.13692 0.00423 0 1.98321 -0.79118 0 -2.3716 0.28727 0.86137 -2.51859
PRO_517 -7.40555 1.39671 4.77786 -0.09114 0.00052 0.05603 2.36041 -2.08541 -0.01721 -0.14843 -1.5099 0.74971 0 0 0 0 0 -0.08995 0.01981 0.59878 0 -0.49294 0 -2.4119 0.23272 0.97875 -3.08114
LEU_518 -4.42144 0.50001 3.46678 -0.69624 0.22837 0.28657 1.62196 -1.72645 -0 -0 -1.20444 0.02562 0 0 -0.63895 0 0 -0.07008 0.00064 0.84627 0 -0.13066 0 0.18072 -0.17657 0.40389 -1.50402
PHE_519 -3.87322 0.45112 2.59044 -0.69983 0.07789 0.43859 1.02167 -1.45751 -0.00479 -0.04631 -1.39454 0.18312 0 0 0 0 0 -0.05896 0.26783 0 1.97245 -0.20621 0 1.0402 -0.23799 0.34576 0.40972
SER_520 -3.47704 0.36662 3.37156 -0.02504 0.00021 0.02354 1.6617 -1.60804 -0.02468 -0.23783 -1.22153 0.09846 0 0 0 0 0 -0.02127 6e-05 0.38069 0 0.21147 0.61211 -0.77834 0.08688 0.32399 -0.25647
LEU_521 -7.21218 0.73421 1.55968 -0.48513 0.34449 0.09405 1.51424 -1.60656 -0.01721 -0.14843 -0.31538 0.25827 0 0 0 0 0 0.0486 0.03011 0.62177 0 -0.32394 0 0.18072 0.20328 0.2659 -4.25352
ASN_522 -5.76694 0.73636 5.53935 -0.29429 0.07377 0.475 2.62115 -2.37126 -0 -0 -1.87369 -0.66526 0 0 -1.99342 0 0 -0.04919 0.07658 0 2.04813 -0.29837 0 -0.93687 -0.41305 0.89815 -2.19385
PRO_523 -3.15324 0.47596 2.4296 -0.08952 0.0009 0.05604 1.53312 -1.08872 -0 -0 -1.78778 0.65668 0 0 -0.61033 0 0 -0.16673 0.00809 0.59565 0 -0.53901 0 -2.4119 -0.39646 1.0694 -3.41825
THR_524 -3.37628 0.31386 2.73866 -0.14625 0.07993 0.10672 1.19805 -1.38926 -0 -0 -0.41442 -1.16532 0 0 -0.99093 0 0 0.37789 0.06056 0.12951 0 -0.10363 2.26323 -1.0874 0.32896 0.57524 -0.50088
MET_525 -8.25552 0.79414 5.22575 -0.28834 0.07349 0.02614 1.45299 -2.47199 -0.00068 -0.01298 -1.19587 -0.31675 0 0 0 0 0 -0.00262 0.07912 1.61817 0 -0.15482 0 0.60916 0.54348 0.65968 -1.61746
THR_526 -6.95437 0.41372 5.01421 -0.11341 0.05604 0.07309 2.52853 -2.65814 -0 -0 -3.01691 -0.52889 0 0 -0.83555 0 0 -0.02096 0.04207 0.04531 0 -0.35144 2.392 -1.0874 -0.20166 0.4875 -4.71625
ILE_527 -9.50798 1.40439 3.54418 -0.55839 0.56563 0.10582 3.10229 -2.8479 -0.00491 -0.03246 -1.72943 0.16173 0 0 0 0 0 0.08259 0.0657 0.49357 0 -0.4133 0 0.73287 -0.2088 0.76986 -4.27453
GLY_528 -4.89808 0.98069 4.67542 -5e-05 0 0 2.5889 -2.50258 -0.01454 -0.08269 -2.70994 -0.42406 0 0 0 0 0 -0.07899 0 0 0 0.11781 0 0.83697 0.68994 0.95116 0.12993
LYS_529 -6.31972 0.4074 6.43944 -0.42722 0.07562 0.25672 2.16057 -2.73952 -0 -0 -1.78146 -0.21549 0 0 -0.83555 0 0 -0.04899 0.17011 1.99421 0 -0.034 0 -1.5107 0.4632 0.47685 -1.46855
GLN_530 -9.44605 0.45689 7.73219 -0.32341 0.06974 0.31094 3.68742 -3.88295 -0.01179 -0.10662 -3.80671 -0.16334 0 0 -1.00249 0 0 0.05269 0.11198 0 3.72457 -0.04088 0 -0.18838 -0.24222 0.49448 -2.57395
VAL_531 -8.84117 0.61513 2.90256 -0.30064 0.13492 0.06602 2.99273 -2.97239 -0 -0 -2.32785 -0.19205 0 0 0 0 0 -0.02659 0 0.13782 0 -0.3732 0 1.9342 -0.09496 0.56944 -5.77602
LYS_532 -7.57978 0.71971 7.12817 -0.3891 0.04256 0.1862 3.365 -3.35762 -0.00491 -0.03246 -4.04147 -0.07891 0 0 0 0 0 0.13378 0.06975 1.84403 0 0.04417 0 -1.5107 -0.01422 0.56322 -2.91257
GLU_533 -5.7963 0.3826 6.7299 -0.20325 0.01614 0.25558 2.87192 -3.07559 -0.03471 -0.16812 -2.92895 -0.54505 0 0 0 0 0 0.04749 0.11089 0 3.01513 -0.2689 0 -2.7348 -0.27558 0.61491 -1.9867
ALA_534 -5.42054 0.40319 3.45308 -0.02004 0 0 2.57744 -2.64697 -0 -0 -2.191 -0.35619 0 0 0 0 0 -0.00225 0 0 0 -0.30081 0 1.8394 -0.50578 0.51074 -2.65974
ILE_535 -9.72517 1.3564 4.6395 -0.52352 0.48271 0.10158 3.31779 -3.44599 -0.00634 -0.06458 -2.8883 0.11171 0 0 0 0 0 -0.05846 0.05896 0.48143 0 -0.49372 0 0.73287 -0.13421 0.58603 -5.47131
TYR_536 -7.27033 0.47446 5.18821 -1.09275 0.1175 0.47179 3.05608 -2.96179 -0.0224 -0.1031 -2.89183 -0.26687 0 0 0 0 0 -0.00465 0.02748 0 1.7722 -0.38253 0.08377 1.2797 0.14768 0.63727 -1.74012
VAL_537 -5.84717 0.3805 5.01333 -0.31177 0.22491 0.0715 2.69765 -2.7495 -0 -0 -2.35638 -0.16344 0 0 0 0 0 -0.03902 0.00188 0.05839 0 -0.34588 0 1.9342 0.03108 0.43609 -0.96364
ALA_538 -4.71435 0.26492 3.82955 -0.02182 0 0 2.17182 -2.41672 -0.03157 -0.23992 -1.31219 -0.38189 0 0 0 0 0 0.07517 0 0 0 -0.36812 0 1.8394 -0.32476 0.3247 -1.30576
SER_539 -5.99836 0.68069 6.05073 -0.03026 0.00022 0.02026 2.87033 -2.99999 -0.02756 -0.16267 -3.17149 -0.01042 0 0 0 0 0 -0.02705 0.03161 0.47381 0 0.32622 1.817 -0.77834 -0.18425 0.307 -0.81254
LYS_540 -5.23478 0.62044 4.69189 -0.43939 0.09346 0.26701 2.53168 -2.295 -0.0224 -0.1031 -1.7391 -0.19574 0 0 0 0 0 -0.06402 0.00457 2.10094 0 -0.05642 0 -1.5107 -0.09211 0.31078 -1.13196
ARG_541 -7.01902 0.40492 5.93139 -0.46595 0.06337 0.26259 2.55778 -2.90891 -0 -0 -2.7869 0.23648 0 0 0 0 0 -0.06606 0.07154 1.9754 0 -0.03293 0 -1.2888 -0.43452 0.36054 -3.13909
ARG_542 -6.89378 0.55677 6.74219 -0.47216 0.0699 0.25054 3.47392 -3.19587 -0 -0 -3.7355 0.35679 0 0 0 0 0 -0.04062 0.07273 2.07052 0 -0.18466 0 -1.2888 -0.50024 0.41117 -2.30709
TYR_543 -7.10052 0.80082 4.67533 -1.05637 0.23301 0.41614 2.10356 -2.85194 -0.02756 -0.16267 -0.83078 -0.43961 0 0 0 0 0 -0.07149 0.05844 0 2.65263 0.14222 0.00104 1.2797 -0.43561 0.4178 -0.19588
PHE_544 -8.86297 0.82834 4.64062 -0.85543 0.07037 0.29071 3.1151 -2.94363 -0 -0 -2.45035 -0.05147 0 0 0 0 0 0.00733 0.005 0 1.98542 -0.31223 0 1.0402 -0.12762 0.47937 -3.14124
GLN_545 -8.33232 1.01897 7.58334 -0.73891 0.26106 0.81369 3.66784 -3.70565 -0.01658 -0.1267 -3.0832 -0.1919 0 0 0 -0.34094 0 -0.03698 0.06896 0 4.33929 -0.09662 0 -0.18838 -0.07997 0.81886 1.63387
ALA_546 -5.74831 0.7281 3.06316 -0.0237 0 0 2.36499 -2.4775 -0.0113 -0.0895 -0.75343 -0.38939 0 0 0 0 0 -0.06081 0 0 0 -0.32282 0 1.8394 -0.39303 0.85119 -1.42295
LYS_547 -7.76209 1.2072 5.87502 -0.38154 0.04941 0.18189 2.62419 -2.98637 -0 -0 -1.07528 0.18492 0 0 0 0 0 -0.01314 0.21008 2.46449 0 -0.17523 0 -1.5107 -0.3842 0.74619 -0.74515
SER_548 -4.47482 0.26262 4.75407 -0.03727 0.00277 0.04778 1.76611 -2.32943 -0.01215 -0.09018 -1.77123 -0.44909 0 0 0 0 0 0.10779 0.01197 0.49965 0 0.00932 1.73962 -0.77834 -0.04706 1.00396 0.21608
ASP_549 -4.15593 0.60395 5.35943 -0.23678 0.00415 0.77757 2.08995 -2.2335 -0.02684 -0.11565 -2.3184 0.22479 0 0 0 -0.34094 0 0.09698 0.50485 0 3.67549 -0.07391 0 -2.3716 -0.08322 3.46834 4.84872
LEU_550 -8.58421 1.43395 4.91718 -0.51848 0.29567 0.16495 3.06495 -3.37482 -7e-05 -0.00025 -0.61864 0.06336 0 0 0 0 0 0.02746 0.04276 0.12414 0 0.85555 0 0.18072 0.27231 4.13545 2.48199
LYS_551 -4.70298 0.35766 4.4777 -0.4138 0.06261 0.21717 1.67494 -2.21416 -0 -0 -1.11443 0.07118 0 0 0 0 0 -0.10103 0.00432 1.47084 0 -0.02582 0 -1.5107 0.10528 1.36563 -0.2756
PHE_552 -8.47156 0.98581 4.07947 -0.60197 0.04744 0.28556 2.09712 -2.64118 -0.02236 -0.10901 -1.22308 0.04368 0 0 0 0 0 0.02755 0.00594 0 2.48679 0.01692 0 1.0402 -0.35376 0.34565 -1.96079
ALA_553 -6.4377 0.6354 4.37711 -0.01899 0 0 3.06202 -3.19495 -0 -0 -2.7195 -0.31647 0 0 0 0 0 0.1424 0 0 0 0.07306 0 1.8394 0.02241 0.50555 -2.03024
LEU_554 -5.73646 0.87397 3.89782 -0.6986 0.18779 0.2856 1.93674 -2.15974 -0 -0 -0.72897 0.0835 0 0 0 0 0 -0.03712 0.17279 0.95318 0 -0.23235 0 0.18072 -0.03086 0.66256 -0.38944
SER_555 -3.63627 0.31686 4.15285 -0.02901 0.01609 0.02847 1.11877 -1.87031 -0 -0 -0.86006 -0.13196 0 0 0 0 0 -0.04056 0.00453 0.68313 0 -0.19706 0.60264 -0.77834 -0.37241 0.55752 -0.43513
ASN_556 -4.05562 0.25031 4.19962 -0.19048 0.03335 0.32144 1.66646 -2.01706 -0.01152 -0.08875 -1.25907 -0.99768 0 0 0 0 0 -0.07826 0.00316 0 1.9576 -1.03388 0 -0.93687 -0.77729 0.33854 -2.67601
LYS_557 -4.74206 0.47934 4.37383 -0.51132 0.19588 0.30285 1.65864 -2.00966 -0 -0 -1.49591 -0.01988 0 0 0 0 0 0.08586 0.00667 1.92697 0 0.23659 0 -1.5107 -0.52835 0.26262 -1.28862
GLU_558 -1.87689 0.07726 1.22719 -0.3051 0.06706 0.37014 0.12187 -0.70289 -0.00724 -0.02466 -0.23712 -0.29586 0 0 0 0 0 -0.10755 0.00227 0 2.7122 -0.06352 0 -2.7348 -0.27742 0.38601 -1.66905
ILE_559 -6.55793 1.06114 1.8729 -0.55215 0.29812 0.09023 1.34852 -1.66181 -0 -0 0.22323 -0.04074 0 0 0 0 0 -0.04728 0.00106 0.84732 0 0.90211 0 0.73287 0.39871 0.9431 -0.1406
ASP_560 -3.64203 0.47147 5.21106 -0.16916 0.01233 0.51438 2.90944 -2.28952 -0.0034 -0.03421 -4.28626 -0.96409 0 0 -0.94941 0 0 -0.04206 0.00129 0 3.14134 0.0015 0 -2.3716 0.58638 0.82892 -1.0736
LYS_561 -3.86993 0.44636 4.61888 -0.44537 0.09424 0.26533 2.20302 -2.02795 -0 -0 -1.01242 -0.16597 0 0 0 0 0 -0.09894 0.00145 1.57305 0 -0.04272 0 -1.5107 0.14844 0.24545 0.42222
LYS_562 -3.36034 0.53845 5.4782 -0.44831 0.12449 0.3059 2.97287 -2.19937 -0 -0 -5.98038 -0.38374 0 0 -0.94941 -0.80463 0 -0.14274 0.12635 2.35141 0 -0.06485 0 -1.5107 0.12229 0.51878 -3.30571
THR_563 -5.7192 0.96006 3.40844 -0.21833 0.43522 0.08143 1.97353 -2.20402 -0.02236 -0.10901 -1.10496 -0.61032 0 0 0 0 0 -0.05977 0.0021 1.23197 0 -0.62445 2.30104 -1.0874 -0.22055 0.68565 -0.90093
TYR_564 -7.94551 0.79542 5.14817 -0.94965 0.07484 0.45438 2.12976 -3.03353 -0 -0 -0.69714 -0.2043 0 0 0 0 0 -0.00473 0.03137 0 3.26787 -0.02037 0.01658 1.2797 -0.04553 0.57858 0.8759
LYS_565 -4.90322 0.23552 4.49914 -0.52238 0.15142 0.35455 1.99258 -2.08621 -0.01464 -0.12346 -0.82114 0.12561 0 0 0 0 0 0.07339 0.00433 2.3094 0 0.40212 0 -1.5107 0.4009 0.47573 1.04294
SER_566 -3.98 0.68982 3.1696 -0.02963 0.01978 0.03069 1.46202 -1.68208 -0 -0 -0.26627 0.06464 0 0 0 0 0 -0.07406 8e-05 0.16034 0 0.12542 0.60109 -0.77834 0.74172 0.38842 0.64323
LYS_567 -7.53275 0.70446 7.70609 -0.4839 0.18772 0.25219 3.55284 -3.3549 -0.00686 -0.0607 -3.93879 0.37301 0 0 -0.85851 0 0 -0.00192 0.00991 2.63865 0 0.26204 0 -1.5107 0.4127 0.48233 -1.16708
LEU_568 -6.06032 0.69034 4.37564 -0.71638 0.33532 0.31856 2.28273 -2.35035 -0 -0 -1.42464 0.09534 0 0 0 0 0 -0.02001 0.01548 0.57432 0 -0.09185 0 0.18072 0.26773 0.59502 -0.93234
LYS_569 -3.12471 0.18971 3.5806 -0.30092 0.0255 0.1353 1.23193 -1.63295 -0.00439 -0.06652 -0.60096 -0.0448 0 0 0 0 0 -0.05749 0.00407 1.73442 0 -0.03689 0 -1.5107 0.02051 0.47591 0.01762
GLU_570 -6.11506 0.30942 8.14671 -0.19301 0.03445 0.26729 3.83133 -3.37935 -0 -0 -5.53712 -0.54292 0 0 -0.85851 0 0 0.00678 0.05163 0 3.24833 -0.3109 0 -2.7348 -0.46433 0.42135 -3.81871
ILE_571 -9.69683 1.8252 5.09777 -0.52825 0.53025 0.10089 3.12848 -3.49794 -0.022 -0.11664 -1.99854 0.15065 0 0 0 0 0 -0.06808 0.03651 0.4699 0 -0.46941 0 0.73287 -0.13681 0.69179 -3.7702
LYS_572 -5.61018 0.43806 5.71187 -0.29344 0.02346 0.12051 2.22309 -2.65053 -0.00686 -0.0607 -2.00078 0.00063 0 0 0 0 0 -0.01041 0.02015 1.84367 0 0.06723 0 -1.5107 0.04716 0.6668 -0.98099
GLN_573 -5.45116 0.31253 6.22456 -0.70537 0.13059 0.75274 2.76142 -2.90654 -0.00011 -0.00244 -2.73528 -0.34091 0 0 0 -0.99871 0 -0.04966 0.05614 0 2.79545 -0.16255 0 -0.18838 -0.14738 0.46933 -0.18573
THR_574 -5.57245 0.29083 5.297 -0.20747 0.16812 0.0762 2.91164 -2.64865 -0 -0 -3.65798 -0.12574 0 0 0 0 0 0.03723 0.00558 0.0587 0 -0.01583 2.30392 -1.0874 -0.0501 0.42136 -1.79506
TYR_575 -9.29369 0.93918 4.21731 -0.74085 0.21512 0.43254 2.67957 -2.91397 -0 -0 -1.81527 -0.17005 0 0 0 0 0 0.23244 0.21014 0 2.31558 0.00227 0.00072 1.2797 0.0937 1.08032 -1.23524
GLN_576 -4.26309 0.32776 5.19472 -0.257 0.03873 0.19827 1.92204 -2.34895 -0.022 -0.11664 -2.17524 -0.46352 0 0 0 0 0 -0.01407 0.1267 0 2.74212 -0.23322 0 -0.18838 -0.17232 0.99557 1.29148
GLN_577 -4.62514 0.32519 4.92305 -0.27349 0.03187 0.21587 1.69495 -2.16307 -0 -0 -1.99193 -0.53785 0 0 0 -0.99871 0 -0.03772 0.00031 0 3.07995 -0.15272 0 -0.18838 -0.22347 0.48176 -0.43954
LYS_578 -4.01763 0.2581 4.27639 -0.53516 0.16512 0.36211 2.28013 -1.87676 -0.01411 -0.1114 -2.00661 0.04652 0 0 0 0 0 -0.05633 0.02339 1.72235 0 -0.19044 0 -1.5107 -0.06092 1.01809 -0.22787
ILE_579 -5.29888 0.58014 2.02456 -0.51149 0.47001 0.13355 0.95719 -1.51866 -0 -0 -0.9409 -0.23351 0 0 0 0 0 0.02658 0.02097 0.31025 0 0.0561 0 0.73287 0.13253 1.02263 -2.03605
LYS_580 -5.83655 0.77917 6.33697 -0.48518 0.12506 0.28568 2.8697 -2.70395 -0.04104 -0.25424 -2.89507 -0.11151 0 0 0 0 0 -0.00306 0.02698 1.78149 0 0.01828 0 -1.5107 -0.02606 1.15951 -0.48452
PRO_581 -3.67089 0.41333 2.94412 -0.0866 2e-05 0.05398 1.36332 -1.31588 -0 -0 -0.52845 0.70179 0 0 0 0 0 -0.09185 0.00953 0.57478 0 -0.40627 0 -2.4119 -0.43155 0.91987 -1.96264
ILE_582 -4.0202 0.38551 3.60635 -0.50372 0.37047 0.10034 1.41325 -1.68767 -0 -0 -0.3916 0.07927 0 0 0 0 0 -0.0126 0.05177 0.47708 0 -0.44785 0 0.73287 -0.18789 0.388 0.35338
ASN_583 -5.09369 0.16523 5.26782 -0.18009 0.02548 0.2672 2.61394 -2.53064 -0.02693 -0.14284 -2.1601 -0.29016 0 0 0 0 0 0.01583 0.02887 0 1.55866 0.14772 0 -0.93687 0.1087 0.37847 -0.78342
VAL_584 -8.06391 0.75783 4.19071 -0.30502 0.2314 0.06877 3.14091 -2.93165 -0 -0 -2.73488 -0.13019 0 0 0 0 0 -0.03944 0.01223 0.05475 0 -0.35443 0 1.9342 0.03689 0.31869 -3.81314
GLU_585 -5.33529 0.26281 6.83121 -0.20673 0.02738 0.27735 2.76039 -2.94986 -0 -0 -2.75684 -0.56597 0 0 0 0 0 0.09406 0.01255 0 3.01089 -0.26874 0 -2.7348 -0.29825 0.38714 -1.45268
LYS_586 -4.96431 0.20398 6.93152 -0.40813 0.04028 0.21425 3.25868 -2.93006 -0 -0 -3.72854 0.09667 0 0 0 -0.66601 0 0.01355 0.04464 2.2445 0 0.06977 0 -1.5107 -0.29849 0.39232 -0.99606
LYS_587 -7.08923 0.69081 7.74488 -0.35411 0.03858 0.17021 3.55979 -3.5063 -0.01565 -0.10023 -4.63787 0.2704 0 0 0 -0.76978 0 -0.0456 0.14952 2.48335 0 -0.02102 0 -1.5107 -0.24465 0.4347 -2.75295
THR_588 -8.20026 0.56155 6.06724 -0.19298 0.07005 0.06681 3.50573 -3.39478 -0 -0 -3.48998 0.03335 0 0 0 0 0 0.04336 0.05045 0.06624 0 0.04805 2.34877 -1.0874 -0.06924 0.33385 -3.23918
LEU_589 -6.56063 0.50386 4.30594 -0.48668 0.2352 0.11723 2.48173 -2.70018 -0 -0 -2.14222 0.22396 0 0 0 0 0 -0.00799 0.14735 0.42779 0 -0.25812 0 0.18072 0.03638 0.30514 -3.19052
GLU_590 -6.09431 0.28614 7.74373 -0.2159 0.04197 0.31836 3.54728 -3.44475 -0 -0 -4.27512 -0.58038 0 0 0 -0.66601 0 -0.04734 0.11973 0 3.01636 -0.22725 0 -2.7348 -0.38163 0.35825 -3.23568
ILE_591 -8.38541 0.89613 3.76966 -0.65321 0.50332 0.13991 2.66955 -2.90098 -0 -0 -2.53447 0.19195 0 0 0 0 0 -0.04234 0.12464 0.57834 0 -0.43558 0 0.73287 -0.27228 0.56343 -5.05448
LEU_592 -9.70601 1.18464 3.63577 -0.48892 0.29928 0.11575 2.65314 -3.01544 -0.01565 -0.10023 -1.77486 0.24427 0 0 0 0 0 -0.03744 0.01966 0.35028 0 -0.27542 0 0.18072 -0.17111 0.67601 -6.22559
GLN_593 -6.01423 0.1673 6.66598 -0.62608 0.04944 0.59862 3.49079 -3.3494 -0 -0 -3.89659 -0.64967 0 0 -1.37424 0 0 -0.01519 0.74955 0 3.04911 -0.16445 0 -0.18838 -0.2941 0.68293 -1.11861
PHE_594 -5.27324 0.4627 3.00875 -0.50416 0.10097 0.18674 1.85909 -2.03776 -0 -0 -0.99112 -0.09921 0 0 0 0 0 0.03247 0.06913 0 3.22257 -0.09989 0 1.0402 -0.23428 0.66198 1.40492
ILE_595 -9.85541 2.70798 2.80076 -0.59086 0.31711 0.17406 2.57288 -2.77462 -0 -0 -1.51784 0.2964 0 0 0 0 0 -0.11345 0.50715 0.37481 0 0.60808 0 0.73287 -0.01137 1.40921 -2.36223
GLY_596 -3.00019 0.31973 3.26597 -6e-05 0 0 1.33614 -1.6514 -0 -0 -1.82457 -0.34778 0 0 -0.53017 0 0 0.07888 0 0 0 -1.54047 0 0.83697 0.37872 1.38421 -1.29401
ILE_597 -7.69637 1.26395 3.6033 -0.6256 0.4533 0.11644 1.88922 -2.36658 -0 -0 -0.03832 0.31695 0 0 0 0 0 0.11746 0.14182 0.87338 0 -0.54533 0 0.73287 0.00729 0.94702 -0.8092
ASN_598 -3.1902 0.10758 3.12409 -0.27075 0.0112 0.51294 0.98247 -1.49309 -0 -0 -0.94409 -0.91036 0 0 -0.46917 -0.9467 0 -0.09389 0.02436 0 3.54449 0.12648 0 -0.93687 -0.32214 0.94357 -0.20009
ASP_599 -5.52344 0.3693 7.99823 -0.20762 0.02274 0.67901 3.50501 -3.30401 -0.04653 -0.2104 -5.92922 -0.77639 0 0 0 -0.88244 0 0.23312 0.11576 0 1.88657 -0.83598 0 -2.3716 0.40474 0.50154 -4.37161
ALA_600 -5.82077 0.71534 3.15647 -0.02226 0 0 2.40342 -2.39776 -0 -0 -1.91462 -0.35572 0 0 -0.90507 0 0 -0.07756 0 0 0 -0.40883 0 1.8394 0.13947 0.58827 -3.06022
LYS_601 -3.53678 0.42133 4.20297 -0.47499 0.06867 0.33414 1.5615 -1.786 -0.01027 -0.03464 -3.18451 0.45957 0 0 0 -0.88244 0 -0.05139 0.03997 1.92064 0 -0.02734 0 -1.5107 -0.53716 0.59475 -2.43267
LYS_602 -3.95495 0.41335 4.93743 -0.2993 0.03196 0.13953 1.91073 -2.05799 -0.02359 -0.07314 -1.24678 -0.13529 0 0 0 0 0 -0.04519 0.01182 1.87636 0 -0.20022 0 -1.5107 -0.14656 0.44484 0.07232
ARG_603 -7.41294 1.20164 4.64628 -0.62685 0.09812 0.34775 2.38335 -2.54859 -0.00087 -0.00408 -0.79447 0.2444 0 0 0 -0.9467 0 0.41482 0.59085 2.51059 0 -0.03574 0 -1.2888 -0.14297 0.63664 -0.72757
LEU_604 -7.81798 1.30841 3.73437 -0.64274 0.26937 0.27246 2.66618 -2.63319 -0.01266 -0.10262 -2.93484 -0.13243 0 0 0 0 0 -0.04021 0.08958 1.82593 0 -0.25121 0 0.18072 -0.32976 1.33741 -3.21321
LYS_605 -3.37627 0.73791 2.17965 -0.53393 0.39092 0.47764 0.48126 -1.18754 -0 -0 -0.27596 -0.53401 0 0 0 0 0 0.00404 0.25216 2.82629 0 0.21392 0 -1.5107 1.26938 2.81875 4.23352
ALA_606 -5.37741 1.53948 2.45046 -0.02761 0.0105 0 1.39548 -2.14718 -0.00342 -0.03687 -1.56761 -0.43226 0 0 0 0 0 0.31231 0 0 0 0.29637 0 1.8394 3.24655 3.05225 4.55044
PHE_607 -7.71019 0.7179 5.39688 -0.55325 0.03885 0.23559 2.43964 -3.10936 -0 -0 -2.75822 0.18806 0 0 -0.58245 0 0 0.0178 0.09482 0 2.23617 -0.22571 0 1.0402 1.83582 1.92623 1.22879
PRO_608 -6.58004 0.86688 3.55747 -0.06954 0 0.04307 1.78436 -1.55086 -0.00682 -0.02942 -0.97588 0.59617 0 0 0 0 0 -0.1888 0.04106 0.1884 0 -0.69617 0 -2.4119 0.13608 1.21202 -4.08391
SER_609 -1.99482 0.16601 2.24778 -0.03073 0.00105 0.05077 0.73121 -1.03614 -0 -0 0.37639 -0.9971 0 0 0 0 0 -0.07782 0.00305 0.14966 0 -0.41009 0.60183 -0.77834 0.07518 0.47768 -0.44442
GLU_610 -4.38509 0.54356 4.80608 -0.21817 0.03788 0.3414 2.11168 -2.20403 -0 -0 -3.39456 -0.5706 0 0 -0.58245 0 0 0.20571 0.10515 0 3.6177 -0.0692 0 -2.7348 -0.38624 0.27789 -2.49808
PHE_611 -9.5561 1.76777 2.41457 -0.66688 0.31102 0.34008 2.12603 -2.26067 -0.00682 -0.02942 -1.63539 0.22401 0 0 -0.43637 0 0 0.01037 0.01897 0 2.18477 -0.3734 0 1.0402 -0.42914 0.96308 -3.99331
SER_612 -4.20796 0.32661 5.13015 -0.0306 0 0.0693 2.34401 -2.38438 -0.00251 -0.02033 -2.59605 -0.44056 0 0 -0.4493 0 0 0.0583 0.0032 0.13787 0 -0.47894 0.6042 -0.77834 -0.40591 1.06221 -2.05901
GLY_613 -3.99112 0.22788 3.97812 -4e-05 0 0 1.57168 -2.09392 -0 -0 -1.56499 -0.41977 0 0 0 0 0 -0.09252 0 0 0 0.41831 0 0.83697 -0.05793 0.3254 -0.86194
GLY_614 -4.12404 0.82582 3.81125 -5e-05 0 0 1.70819 -2.07744 -0.01757 -0.13113 -1.06332 -0.4056 0 0 0 0 0 -0.08126 0 0 0 0.0284 0 0.83697 0.88927 0.19441 0.39391
MET_615 -8.02765 0.93719 5.50826 -0.32876 0.05265 0.10624 2.64905 -2.83463 -0 -0 -1.3027 -0.15689 0 0 -0.4493 0 0 -0.01638 0.00095 1.78439 0 -0.10471 0 0.60916 0.5829 0.52451 -0.46572
ARG_616 -9.9545 0.71956 8.88578 -0.7484 0.05882 0.47893 3.50497 -4.25679 -0.01395 -0.17096 -3.78384 0.24699 0 0 -0.43637 0 0 0.12957 0.20469 1.44103 0 -0.09443 0 -1.2888 -0.30809 0.85832 -4.5275
GLN_617 -9.27028 0.83785 7.86919 -0.88271 0.25073 0.91228 4.02429 -3.86379 -0.04488 -0.49725 -4.07717 -0.06793 0 0 -1.64493 0 0 4e-05 0.05319 0 5.53061 -0.12869 0 -0.18838 -0.32739 0.83708 -0.67817
ARG_618 -10.0398 1.11582 8.03013 -0.40626 0.02896 0.18905 4.26701 -4.02515 -0 -0 -3.10097 0.31246 0 0 -0.53017 0 0 -0.03011 0.12642 2.07903 0 -0.15012 0 -1.2888 -0.3737 0.74486 -3.05135
ILE_619 -9.85158 1.31802 3.09024 -0.50184 0.40116 0.1019 3.02034 -3.04608 -0 -0 -2.38363 -0.00214 0 0 0 0 0 0.00752 0.24655 0.53768 0 -0.44742 0 0.73287 -0.23878 0.6408 -6.37437
VAL_620 -8.33394 0.88881 4.44641 -0.32465 0.25091 0.07515 3.13198 -3.07345 -0 -0 -2.0062 -0.24941 0 0 0 0 0 0.04721 0.03889 0.20046 0 -0.12496 0 1.9342 -0.10021 0.52162 -2.67717
ILE_621 -9.79241 1.37604 3.73689 -0.49482 0.31835 0.09722 3.11609 -3.15425 -0.01442 -0.08573 -2.54032 0.08661 0 0 0 0 0 0.01216 0.00679 0.53189 0 -0.3926 0 0.73287 -0.06441 0.78224 -5.74181
ALA_622 -7.3351 1.55581 3.2305 -0.0228 0 0 3.14295 -3.08114 -0 -0 -2.47036 -0.36451 0 0 0 0 0 -0.04692 0 0 0 -0.33815 0 1.8394 -0.19202 1.00578 -3.07657
ILE_623 -7.53618 0.56793 3.7043 -0.49643 0.30906 0.10016 2.12305 -2.75053 -0.00358 -0.05353 -1.17973 -0.02008 0 0 0 0 0 0.00714 0.07419 0.55412 0 -0.40303 0 0.73287 -0.22688 0.80796 -3.68916
ALA_624 -5.62418 0.3213 3.69689 -0.02036 0 0 2.63358 -2.62914 -0 -0 -2.05807 -0.31417 0 0 0 0 0 -0.02715 0 0 0 -0.06713 0 1.8394 -0.03149 0.58176 -1.69876
VAL_625 -7.03811 0.85157 2.33441 -0.31932 0.25016 0.07236 2.49214 -2.34514 -0 -0 -2.32007 -0.1123 0 0 0 0 0 -0.0271 0.02217 0.21085 0 -0.23128 0 1.9342 -0.14456 0.58816 -3.78187
ALA_626 -6.09313 1.22427 2.18213 -0.026 0.00067 0 1.98158 -2.36777 -0.01573 -0.12121 -1.37333 -0.38112 0 0 0 0 0 -0.161 0 0 0 -0.19759 0 1.8394 -0.1935 0.8678 -2.83454
THR_627 -5.39141 0.53306 3.90337 -0.12536 0.07934 0.07242 1.83173 -2.24037 -0.02611 -0.24359 -0.64142 -1.15007 0 0 0 0 0 -0.06925 0.01147 0.02948 0 -0.12094 2.25822 -1.0874 -0.27974 0.72663 -1.92994
GLU_628 -3.02685 0.71161 4.99145 -0.22443 0.03937 0.35515 2.18717 -2.00084 -0.00061 -0.00254 -3.14203 -0.5012 0 0 0 -0.76978 0 -0.03468 0.07647 0 2.67435 -0.0281 0 -2.7348 0.23903 0.87023 -0.32103
PRO_629 -6.92021 1.12427 4.00929 -0.18484 0.00165 0.13026 0.91587 -1.77847 -0 -0 -0.28181 0.18316 0 0 0 0 0 0.2131 0.00372 0.36411 0 -0.91056 0 -2.4119 0.43336 0.97601 -4.133
ASP_630 -5.03091 0.40563 5.01882 -0.10658 0.00044 0.32154 2.67925 -2.344 -0 -0 -3.33654 -0.46191 0 0 0 0 0 -0.01935 0.01193 0 2.14178 -0.28324 0 -2.3716 -0.0922 0.44631 -3.02063
LEU_631 -9.82059 1.26015 2.7626 -0.58576 0.17007 0.14219 2.24455 -2.62506 -0 -0 -2.3466 0.27584 0 0 0 0 0 0.39804 0.10589 0.96482 0 -0.0424 0 0.18072 -0.01923 0.53581 -6.39897
ILE_632 -8.77039 0.94377 2.94656 -0.46116 0.34415 0.09853 2.13223 -2.53666 -0.00581 -0.01735 -2.33662 -0.02509 0 0 0 0 0 -0.02094 0.06172 0.32324 0 -0.73741 0 0.73287 -0.10927 0.71142 -6.7262
ILE_633 -8.65388 1.08322 1.9905 -0.56841 0.28272 0.17007 2.58743 -2.19173 -5e-05 -0.00013 -2.379 0.07267 0 0 0 0 0 -0.03947 0.46921 3.06651 0 -0.7626 0 0.73287 -0.45691 0.71924 -3.87774
ALA_634 -5.5489 0.74245 2.62759 -0.02732 0.00163 0 2.71317 -2.06787 -0.00862 -0.06033 -2.51833 -0.38851 0 0 0 0 0 -0.07871 0 0 0 0.59398 0 1.8394 0.11184 0.5019 -1.56663
ASP_635 -5.55425 0.33251 5.90638 -0.21614 0.02536 0.70768 2.28229 -2.57593 -0.0046 -0.0505 -3.35038 -0.88772 0 0 0 -0.73647 0 0.01755 0.01783 0 2.75051 -0.75496 0 -2.3716 0.30206 0.34138 -3.81901
GLU_636 -5.96764 0.84435 7.38582 -0.23324 0.05173 0.37573 2.76637 -3.11004 -0.01506 -0.09958 -2.64452 -0.463 0 0 0 0 0 0.25154 0.03702 0 2.68679 -0.08803 0 -2.7348 0.27937 1.08492 0.40773
PRO_637 -6.69235 1.49405 2.77408 -0.09932 0.00438 0.06123 1.47197 -1.47637 -0 -0 -0.89409 0.74208 0 0 -1.05163 0 0 -0.05028 0.04077 0.56216 0 -0.46513 0 -2.4119 0.16424 1.2455 -4.5806
THR_638 -6.40474 0.93084 2.81964 -0.12855 0.06874 0.09453 1.64286 -1.89398 -0.00791 -0.03542 -0.79044 -0.81406 0 0 -0.42722 0 0 0.21837 0.0206 0.10612 0 -0.11601 2.29144 -1.0874 0.25937 0.92034 -2.33287
THR_639 -5.00121 0.68247 4.15664 -0.11674 0.05461 0.05747 2.144 -2.24375 -0.01955 -0.09179 -0.11202 -1.31891 0 0 0 0 0 0.06634 0.03723 0.20209 0 -0.35035 2.29231 -1.0874 0.32254 0.73432 0.40832
ALA_640 -2.88195 0.14212 1.833 -0.02782 0.00417 0 0.81376 -1.17778 -0.0003 -0.0049 -1.10237 -0.44649 0 0 -0.55878 0 0 0.06791 0 0 0 0.0695 0 1.8394 -0.43667 0.32963 -1.53758
LEU_641 -9.01765 1.33854 2.62844 -0.51188 0.26128 0.10258 1.2765 -2.34839 -0.00791 -0.03542 -0.16875 0.22017 0 0 0 0 0 0.15128 0.08342 0.52658 0 -0.32563 0 0.18072 -0.43993 0.88647 -5.19958
ASP_642 -7.47119 0.98153 9.20455 -0.2735 0.02561 0.97946 4.95439 -4.10003 -0.00442 -0.04004 -7.92618 -0.57779 0 0 -2.12786 0 0 0.17238 0.00669 0 3.78954 0.09618 0 -2.3716 -0.22006 1.14363 -3.75871
VAL_643 -6.40517 0.4761 3.73851 -0.32784 0.33971 0.07634 2.09273 -2.51118 -0.01265 -0.10838 -1.45473 -0.32932 0 0 0 0 0 -0.00838 0.01441 0.38372 0 0.03229 0 1.9342 -0.16463 1.07772 -1.15654
THR_644 -4.51836 0.31658 5.21401 -0.19396 0.14362 0.07258 2.32729 -2.44426 -0.01581 -0.1657 -1.91874 -0.30373 0 0 -0.39188 0 0 -0.00597 5e-05 0.05826 0 -0.0196 2.2824 -1.0874 0.09291 0.86909 0.31136
ILE_645 -8.60466 1.54002 5.03597 -0.72523 0.45403 0.24652 2.85194 -3.24996 -0 -0 -2.58639 0.39503 0 0 -0.68952 0 0 0.05234 0.03702 0.94103 0 0.10522 0 0.73287 0.09611 1.22787 -2.1398
GLN_646 -9.55249 1.23369 8.03861 -0.24143 0.01694 0.14452 3.63456 -4.08524 -0.0598 -0.38639 -3.65606 -0.35088 0 0 -0.42722 0 0 -0.00713 0.01876 0 2.72658 0.08406 0 -0.18838 -0.02048 1.64006 -1.43773
ALA_647 -4.18099 0.20959 4.48604 -0.02179 0 0 2.48829 -2.3688 -0.00423 -0.03891 -2.7536 -0.36417 0 0 0 0 0 0.01765 0 0 0 -0.27375 0 1.8394 -0.18002 0.71834 -0.42695
LYS_648 -5.86719 0.443 5.74458 -0.30688 0.03743 0.14118 2.6583 -2.72176 -0 -0 -1.61899 -0.02725 0 0 0 0 0 0.20987 0.01305 1.77536 0 -0.02439 0 -1.5107 -0.42975 0.29411 -1.19005
VAL_649 -7.61376 0.53391 3.85241 -0.31394 0.16496 0.07316 3.04301 -2.77838 -0 -0 -2.52689 -0.37929 0 0 0 0 0 -0.01253 0.01073 0.28339 0 -0.21823 0 1.9342 -0.29566 0.69557 -3.54732
LEU_650 -8.78312 1.30538 3.98002 -0.54532 0.23974 0.12731 2.78082 -2.97127 -0 -0 -2.344 0.24297 0 0 0 0 0 -0.00568 0.49024 0.29941 0 -0.28589 0 0.18072 -0.28118 1.47328 -4.09656
THR_651 -5.36519 0.49563 6.1571 -0.20132 0.11048 0.07208 3.13695 -2.93951 -0 -0 -3.32373 -0.1155 0 0 0 0 0 0.20561 0.00189 0.06847 0 0.00471 2.29906 -1.0874 -0.13386 1.15532 0.54078
LEU_652 -9.13214 1.01086 5.2339 -0.74648 0.5179 0.35108 3.37109 -3.40392 -0 -0 -2.3918 0.11119 0 0 0 0 0 -0.02327 0.35248 0.86775 0 -0.20472 0 0.18072 0.02682 0.53291 -3.34561
ILE_653 -8.44697 0.66 3.43758 -0.48721 0.23561 0.09685 2.6878 -2.74403 -0 -0 -1.6569 0.03655 0 0 0 0 0 0.22693 0.01626 0.62377 0 -0.33975 0 0.73287 -0.0039 0.81973 -4.1048
LYS_654 -6.68497 0.50054 7.32491 -0.48655 0.12646 0.40172 3.89201 -3.3171 -0 -0 -4.44398 -0.02387 0 0 0 -0.75494 0 -0.01926 0.10702 2.37704 0 0.04421 0 -1.5107 -0.10487 0.86187 -1.71046
GLN_655 -6.96075 0.67221 6.74393 -0.26924 0.04758 0.20872 3.23462 -3.38435 -0.01387 -0.07339 -2.84519 -0.46381 0 0 0 0 0 -0.0218 0.089 0 2.71129 -0.20101 0 -0.18838 -0.29508 0.63408 -0.37543
LEU_656 -9.2984 1.04091 4.02091 -0.49763 0.16632 0.10886 3.31111 -3.13831 -0.02681 -0.12611 -3.03162 0.20936 0 0 0 0 0 0.08483 0.02546 0.4428 0 -0.23949 0 0.18072 -0.2962 0.88108 -6.18223
ARG_657 -10.9292 1.29352 11.6306 -1.22635 0.66026 0.94869 5.99751 -5.23743 -0.01122 -0.14322 -7.02753 0.1177 0 0 -0.77388 -2.0738 0 0.13325 0.13014 2.95021 0 -0.02145 0 -1.2888 0.02536 1.4607 -3.38502
ASP_658 -5.70549 0.15182 8.40556 -0.10192 0.00243 0.30134 3.46669 -3.52987 -0.00104 -0.00418 -5.41858 -0.38301 0 0 -0.76733 -1.27494 0 -0.05516 0.06159 0 1.70232 0.08805 0 -2.3716 -0.05511 1.18297 -4.30546
LEU_659 -5.15925 0.33564 2.94345 -0.46711 0.11402 0.10337 1.43939 -1.80981 -0 -0 -1.28873 0.22981 0 0 0 0 0 0.08052 0.19483 0.52264 0 -0.18474 0 0.18072 -0.14523 0.69517 -2.21531
LEU_660 -5.37256 0.59717 2.65265 -0.51749 0.19323 0.14095 1.46213 -1.75947 -0.01387 -0.07339 -0.94574 0.15136 0 0 0 0 0 0.01237 0.31445 0.29235 0 -0.08739 0 0.18072 0.00669 0.81974 -1.94608
ASN_661 -6.12995 0.29997 6.6619 -0.18725 0.03644 0.29879 3.96687 -3.20096 -0.00398 -0.01788 -2.94665 -1.04206 0 0 0 -1.48237 0 -0.02125 0.00036 0 1.97642 -1.03031 0 -0.93687 -0.49901 1.25783 -2.99997
ILE_662 -8.88877 1.51329 3.62468 -0.67504 0.53456 0.14791 1.3562 -2.8512 -0.02681 -0.12611 -0.8778 0.24627 0 0 0 0 0 -0.02876 0.16131 1.99994 0 -0.58739 0 0.73287 -0.64451 1.29047 -3.09889
THR_663 -8.37945 1.51916 6.70084 -0.1797 0.12421 0.06706 4.2714 -3.62065 -0.00545 -0.02225 -4.25716 0.05362 0 0 0 0 0 -0.04303 0.00184 0.05731 0 0.05897 2.26983 -1.0874 -0.23978 0.8059 -1.90475
ILE_664 -8.508 0.91514 3.2816 -0.46397 0.32733 0.09551 3.10199 -2.67195 -0 -0 -2.52393 -0.0063 0 0 0 0 0 0.2808 0.01176 0.35202 0 -0.68852 0 0.73287 -0.21537 0.66695 -5.31207
ILE_665 -8.19477 1.05809 1.36067 -0.46333 0.31978 0.09808 2.39064 -2.04937 -0.01314 -0.04775 -2.48455 -0.01978 0 0 0 0 0 -0.03 0.02845 0.36629 0 -0.76549 0 0.73287 -0.42165 0.72574 -7.40923
PHE_666 -9.93669 1.78662 2.01361 -0.74968 0.08453 0.19041 2.56184 -2.30277 -0.00053 -0.00141 -2.87011 -0.60139 0 0 0 0 0 -0.07779 0.052 0 2.87763 -0.21436 0 1.0402 -0.13676 0.63357 -5.65109
ILE_667 -7.86224 0.62743 3.31133 -0.47746 0.32699 0.10198 2.5832 -2.38666 -0.00769 -0.0255 -2.47328 0.0764 0 0 0 0 0 0.05029 0.09303 0.49321 0 -0.67967 0 0.73287 -0.16671 0.55538 -5.12708
SER_668 -5.54722 0.66409 5.14103 -0.0308 0.00022 0.05308 2.95504 -2.52754 -0.05605 -0.37556 -2.36846 -1.14758 0 0 -0.51201 0 0 0.04155 0.00609 1.29467 0 -0.08921 0.63957 -0.77834 -0.26535 0.86163 -2.04115
HIS_669 -7.04035 0.47378 5.97669 -0.89004 0.03359 1.02954 1.92965 -2.99334 -0.04176 -0.26058 -1.85493 -2.80928 0 0 0 0 0 0.01717 0.00144 0 1.9621 -0.12548 0 -0.45461 -0.25913 1.19757 -4.10797
ASN_670 -7.68829 0.69451 6.19116 -0.30346 0.09093 0.5304 3.65027 -3.37517 -0.01548 -0.09937 -3.81467 -0.80255 0 0 -0.95567 -0.70657 0 -0.0397 0.00292 0 2.02178 -0.47253 0 -0.93687 -0.09876 1.13358 -4.99355
ILE_671 -7.71413 0.94495 2.25212 -0.65072 0.71254 0.15606 1.75064 -2.19507 -0 -0 -1.09333 -0.16075 0 0 0 0 0 -0.02507 0.00911 3.7234 0 -0.05294 0 0.73287 0.11477 0.82909 -0.66645
SER_672 -5.13229 0.55158 4.32215 -0.04116 0.00112 0.05665 2.2202 -2.37664 -0 -0 -1.11979 -0.41952 0 0 -1.32414 -0.70657 0 -0.07604 0.06129 0.15332 0 -0.36436 1.82 -0.77834 -0.3221 0.62803 -2.84661
LEU_673 -8.61531 1.44132 4.25912 -0.42208 0.06356 0.07224 2.86629 -2.86713 -0.00212 -0.02776 -1.12318 0.16705 0 0 0 0 0 0.00789 0.21845 0.56904 0 -0.18509 0 0.18072 -0.09619 1.16912 -2.32406
ILE_674 -9.57571 1.25856 3.40207 -0.51846 0.36019 0.10235 2.46753 -2.95845 -0.027 -0.20907 -1.75742 0.05678 0 0 0 0 0 -0.02779 0.12006 0.6525 0 -0.35227 0 0.73287 0.13203 1.38503 -4.75621
ALA_675 -4.50584 0.56423 1.55727 -0.0265 0.00182 0 1.31436 -1.81346 -0 -0 -0.97261 -0.40878 0 0 0 0 0 -0.13514 0 0 0 -0.24395 0 1.8394 -0.17613 0.8377 -2.16765
ASN_676 -3.23421 0.34277 3.56608 -0.20946 0.02765 0.33798 1.62124 -1.80452 -0.00682 -0.07939 -1.87253 -0.59815 0 0 -0.88048 0 0 0.13535 0.09033 0 2.21363 -0.35033 0 -0.93687 -0.32338 0.96819 -0.99292
PHE_677 -8.54687 1.20436 1.48787 -1.02049 0.13743 0.41569 1.29295 -1.83931 -2e-05 -5e-05 -0.47291 -0.70812 0 0 0 0 0 0.00299 0.33502 0 1.74882 -0.28075 0 1.0402 1.16373 1.13728 -2.90218
CYS_678 -7.68338 0.68091 2.55366 -0.04846 0 0.01265 0.83869 -1.79788 -0.02399 -0.16388 -0.81238 -0.30105 0 0 0 0 0 -0.00602 0.0002 0.23775 0 0.06739 0 3.6196 1.19588 0.65324 -0.97708
ASP_679 -5.3993 0.27441 6.64834 -0.09628 0 0.27579 4.11143 -2.95706 -0.02342 -0.19676 -6.74149 -0.50784 0 0 -0.81038 -1.55381 0 -0.04422 0.12043 0 2.07555 -0.14154 0 -2.3716 -0.1318 0.53601 -6.93353
PHE_680 -7.48244 0.97304 3.54487 -0.5903 0.04116 0.32855 2.21692 -2.47961 -0 -0 -2.33139 0.16238 0 0 0 0 0 0.00737 0.1202 0 1.94517 -0.32284 0 1.0402 -0.13258 0.57875 -2.38054
VAL_681 -7.38096 0.79315 1.83124 -0.35423 0.21619 0.08481 2.31353 -2.39528 -0 -0 -2.17656 -0.22088 0 0 0 0 0 0.08048 0.00037 0.76972 0 -0.48446 0 1.9342 -0.2178 0.51734 -4.68912
TYR_682 -9.31804 0.95718 3.53781 -0.53373 0.01929 0.25773 3.79037 -2.80861 -0.00977 -0.03574 -4.20033 -0.21101 0 0 -1.15005 0 0 -0.0118 0.00268 0 2.00179 -0.19149 0.0083 1.2797 -0.18607 0.72416 -6.07762
VAL_683 -7.99044 0.86393 2.72008 -0.28511 0.23565 0.06239 3.20704 -2.69838 -0 -0 -3.76342 -0.2975 0 0 0 0 0 -0.04572 0.15994 0.21528 0 -0.74979 0 1.9342 -0.3219 0.74054 -6.01322
MET_684 -9.622 1.16761 3.79973 -0.27391 0.0349 0.07211 2.18253 -2.65048 -0.01936 -0.06373 -2.37659 0.02998 0 0 0 0 0 0.01197 0.25069 2.46671 0 0.06905 0 0.60916 -0.19276 0.56557 -3.93881
TYR_685 -7.06308 0.59035 2.88084 -0.87318 0.08028 0.17723 1.71775 -2.18764 -0.02345 -0.31957 -1.64569 -0.48719 0 0 0 0 0 0.00934 0.01156 0 1.85782 -0.31872 0.00048 1.2797 0.30232 0.3506 -3.66026
ALA_686 -3.21142 0.22418 2.50519 -0.02811 0.01422 0 1.90152 -1.53097 -0 -0 -1.03329 -0.59049 0 0 -1.12742 0 0 -0.07099 0 0 0 0.22611 0 1.8394 0.39037 0.2499 -0.24183
GLY_687 -4.53259 0.30496 3.77974 -6e-05 0 0 2.00814 -2.11733 -0.00081 -0.01376 -2.50345 -0.37401 0 0 0 0 0 -0.13261 0 0 0 -1.4901 0 0.83697 -0.36807 0.4671 -4.13586
LYS_688 -5.72066 0.45333 5.68409 -0.30603 0.04168 0.14555 2.40619 -2.65692 -0 -0 -2.88345 -0.11962 0 0 0 0 0 0.12531 0.00944 2.00851 0 0.02623 0 -1.5107 -0.52076 0.53774 -2.28005
ILE_689 -6.81387 0.45341 1.26853 -0.60531 0.3185 0.11632 0.6635 -1.62834 -0 -0 0.08382 0.32983 0 0 0 0 0 -0.05238 0.01947 0.87122 0 -0.53559 0 0.73287 -0.33012 0.65234 -4.45581
VAL_690 -5.84366 0.37388 2.21506 -0.25242 0.09494 0.04123 1.19975 -1.86868 -0 -0 -0.93067 0.14542 0 0 0 0 0 -0.02973 0.00477 0.80108 0 -0.14235 0 1.9342 -0.13091 0.71919 -1.66888
GLU_691 -8.51959 0.60798 8.73578 -0.25606 0.04674 0.28897 4.44542 -3.79828 -0.01745 -0.11202 -7.47146 -0.15356 0 0 -1.70922 -0.4772 0 0.02563 0.21195 0 3.3353 -0.13787 0 -2.7348 0.21226 0.45701 -7.02048
GLN_692 -3.50647 0.39681 1.37651 -0.44992 0.1075 0.37077 0.39769 -0.97026 -0.0003 -0.00251 -0.86989 -0.86544 0 0 0 0 0 0.00335 0.02381 0 3.9097 -0.12584 0 -0.18838 0.08953 0.30145 -0.00189
GLY_693 -3.08243 0.1901 2.59724 -0.00181 0 0 1.73359 -1.52308 -0 -0 -2.36288 -0.37832 0 0 0 0 0 -0.07349 0 0 0 -1.5266 0 0.83697 0.39365 0.15989 -3.03719
LEU_694 -6.39553 0.39613 5.20574 -0.49597 0.29762 0.09901 2.34538 -2.65442 -0.02161 -0.13926 -2.8382 0.23983 0 0 -0.65772 0 0 0.04487 0.0341 2.57475 0 -0.16418 0 0.18072 0.20623 0.23793 -1.50458
VAL_695 -7.67702 0.94716 4.29762 -0.32886 0.27427 0.07559 1.97416 -3.11339 -0 -0 -2.57864 -0.17756 0 0 0 0 0 -0.04661 0.03087 0.06679 0 -0.25029 0 1.9342 -0.21451 0.57683 -4.2094
GLU_696 -3.78772 0.11863 4.71613 -0.4654 0.27584 1.46408 1.74894 -2.18352 -0.05076 -0.31071 -2.21441 -2.9976 0 0 0 0 0 -0.04758 0.00965 0 4.00292 -0.25146 0 -2.7348 -0.32427 0.44547 -2.58657
GLU_697 -5.32137 0.263 6.51322 -0.2077 0.03267 0.29189 2.67666 -2.87273 -0.05553 -0.31998 -2.85306 -0.54066 0 0 -0.65772 0 0 -0.00302 0.03968 0 3.17933 -0.04695 0 -2.7348 -0.3259 0.20501 -2.73793
ILE_698 -8.72343 1.24316 3.75032 -0.52252 0.36905 0.10956 2.26707 -2.94818 -0 -0 -0.99385 -0.08706 0 0 0 0 0 -0.04168 0.1623 0.63049 0 -0.49662 0 0.73287 -0.03028 0.77704 -3.80175
PHE_699 -6.80249 0.47299 1.57709 -0.95162 0.05902 0.40385 1.40027 -1.83691 -0.00484 -0.03523 -1.08973 0.0983 0 0 0 0 0 0.01168 0.13131 0 2.04768 -0.23251 0 1.0402 -0.04634 0.88539 -2.87187
THR_700 -3.32921 0.18521 3.03768 -0.12825 0.06824 0.06021 1.42358 -1.56637 -0.02171 -0.17734 -1.88525 -0.35596 0 0 0 0 0 -0.04169 0.02718 0.2227 0 -0.40168 4.14131 -1.0874 -0.18105 0.651 0.64122
ASN_701 -2.44725 0.31742 3.17808 -0.39324 0.09423 0.80198 1.48341 -1.47514 -0.01242 -0.11436 -0.76618 -0.70752 0 0 0 0 0 0.0885 0.01228 0 1.94729 -0.75 0 -0.93687 -0.06896 1.02474 1.27596
PRO_702 -5.34755 0.56153 2.68327 -0.18727 0.0066 0.13667 1.00772 -1.21855 -0 -0 -0.44433 -0.0134 0 0 0 0 0 -0.02011 0.0406 0.85664 0 -0.83831 0 -2.4119 -0.30602 0.83024 -4.66415
LEU_703 -2.7965 0.16247 3.00052 -0.48381 0.1834 0.11366 1.03369 -1.22657 -0 -0 -1.31118 0.24143 0 0 -0.98734 0 0 0.08204 0.04124 0.48959 0 -0.19313 0 0.18072 -0.30137 0.45699 -1.31418
HIS_704 -6.56409 0.67802 6.24101 -0.4196 0.01168 0.39725 2.49231 -2.75741 -0.03952 -0.24868 -2.06931 -0.33033 0 0 -0.72188 0 0 0.1281 0.25905 0 2.47728 -0.07324 0 -0.45461 0.89595 1.07069 0.97264
PRO_705 -3.30314 0.42556 2.15358 -0.06905 0 0.04316 1.23615 -1.14778 -0 -0 -0.79538 0.6006 0 0 0 0 0 -0.17996 0.03368 0.24066 0 -0.30857 0 -2.4119 0.84301 1.23077 -1.40862
TYR_706 -6.70799 0.45708 2.55844 -0.71334 0.08804 0.40427 1.58293 -1.97309 -0.01127 -0.16249 -0.79876 -0.22696 0 0 0 0 0 -0.00204 0.44389 0 2.48759 -0.02006 0.00579 1.2797 0.08005 0.66803 -0.56021
THR_707 -7.77176 1.11535 5.5037 -0.19552 0.15157 0.07042 2.85795 -2.9453 -0.02207 -0.13666 -2.25839 -0.55952 0 0 0 -0.4772 0 0.00999 0.04925 0.06026 0 -0.00985 2.27419 -1.0874 0.15204 0.63477 -2.58418
TRP_708 -6.63461 0.39054 5.78654 -1.33979 0.10972 0.50709 2.80456 -2.97214 -0 -0 -2.01147 -0.32819 0 0 0 0 0 -0.01521 0.00711 0 1.68707 -0.30475 0 1.6906 0.08271 0.51117 -0.02904
ALA_709 -4.27009 0.22148 3.94451 -0.02228 0 0 1.8718 -2.34384 -0 -0 -1.25061 -0.36465 0 0 0 0 0 0.02532 0 0 0 -0.31318 0 1.8394 -0.2276 0.22806 -0.66168
LEU_710 -7.82116 0.57323 4.26155 -0.46271 0.14471 0.10266 2.46009 -2.92199 -0 -0 -2.5874 0.22035 0 0 0 0 0 -0.02691 0.1008 0.50359 0 -0.23965 0 0.18072 -0.31848 0.32827 -5.50232
ILE_711 -8.18259 1.09821 4.40648 -0.53018 0.47349 0.10776 3.42604 -2.90602 -0 -0 -2.13183 -0.02854 0 0 0 0 0 -0.06847 0.0832 0.67559 0 -0.37857 0 0.73287 -0.11471 0.4561 -2.88117
SER_712 -3.46305 0.2255 4.03218 -0.0271 0.00386 0.02664 1.66953 -1.92172 -0 -0 -1.27501 -0.37565 0 0 0 0 0 -0.11637 0.01225 1.38788 0 -0.39215 0.6276 -0.77834 -0.15839 0.39622 -0.12614
SER_713 -4.40253 0.51813 3.97127 -0.04065 0 0.05607 1.86515 -1.9753 -0 -0 -2.04161 -0.38008 0 0 0 0 0 -0.05029 0.11228 0.27205 0 -0.29963 1.77482 -0.77834 -0.48769 0.33039 -1.55596
ILE_714 -7.48554 1.39157 3.13968 -0.62106 0.41687 0.12407 2.52425 -2.25375 -0 -0 -0.50679 0.42426 0 0 0 0 0 -0.06184 0.06111 0.8913 0 -0.58837 0 0.73287 -0.55467 1.1427 -1.22333
PRO_715 -3.66467 0.72947 3.10892 -0.1812 0.00046 0.12678 1.70825 -1.3178 -0 -0 -2.77378 0.09681 0 0 -0.55995 0 0 0.00154 0.01156 1.03749 0 -1.10528 0 -2.4119 -0.58183 1.14965 -4.62551
GLU_716 -3.39445 0.27638 4.27954 -0.37981 0.07686 0.64291 1.88111 -1.65923 -0.01381 -0.09943 -2.84372 -0.87617 0 0 -1.12352 0 0 0.02202 0.01522 0 4.10292 -0.06421 0 -2.7348 -0.70025 0.28095 -2.31149
GLN_717 -3.74369 0.07563 3.38938 -0.63532 0.11506 0.65543 1.38572 -1.54884 -0.00682 -0.07939 -0.34905 -0.65712 0 0 -0.55995 0 0 -0.006 0.0251 0 2.42222 0.0191 0 -0.18838 -0.06788 0.37598 0.62116
LYS_718 -3.55753 0.40377 3.43821 -0.54091 0.21594 0.35824 0.9373 -1.28127 -0 -0 -0.65362 -0.10929 0 0 0 0 0 -0.06492 0.01075 1.84366 0 0.0973 0 -1.5107 0.20007 0.40427 0.19127
ASP_719 -2.42644 0.19739 3.88278 -0.12659 0.02337 0.3928 1.68576 -1.5784 -0.00129 -0.02009 -3.26534 -0.40819 0 0 -1.14131 0 0 -0.0734 0.00361 0 2.59282 -0.33293 0 -2.3716 -0.45385 0.26669 -3.15422
LYS_720 -1.94209 0.13633 2.39106 -0.30424 0.03866 0.14523 0.53464 -1.05828 -0 -0 -0.07527 0.01844 0 0 0 0 0 -0.01003 0.00655 1.93387 0 -0.06576 0 -1.5107 -0.55104 0.20912 -0.10351
ASN_721 -1.44716 0.07079 1.42878 -0.17505 0.01449 0.24745 0.28785 -0.64043 -0 -0 -0.04391 -0.34958 0 0 0 0 0 -0.00763 0.00093 0 1.79106 0.12226 0 -0.93687 -0.12874 0.12618 0.36041
LYS_722 -1.97889 0.42925 2.54264 -0.43424 0.07406 0.25186 0.67939 -1.01157 -0.02739 -0.12055 -1.14938 0.60921 0 0 0 0 0 -0.07524 0.04486 1.87769 0 0.0022 0 -1.5107 -0.18656 0.7918 0.80842
PRO_723 -2.50904 0.40539 2.09909 -0.19616 0.00373 0.14163 0.87531 -0.88609 -0.00326 -0.06268 -1.06078 0.03608 0 0 0 0 0 0.01753 0.00205 0.48435 0 -0.96373 0 -2.4119 -0.42865 0.92981 -3.52734
LEU_724 -1.3795 0.1048 1.11099 -0.46453 0.18272 0.08427 0.06552 -0.60936 -0 -0 -0.41436 0.27292 0 0 0 0 0 0.00423 0.00793 0.40036 0 -0.22105 0 0.18072 -0.4871 0.34441 -0.81702
THR_725 -1.58753 0.11373 1.47834 -0.10988 0.06463 0.07516 0.07864 -0.78553 -0.03065 -0.18324 -0.47187 -0.53916 0 0 0 0 0 0.02205 0.00613 0.09151 0 -0.56897 2.27544 -1.0874 -0.47227 0.23252 -1.39834
SER_726 -2.00155 0.17324 1.52282 -0.02596 0 0.06139 0.38878 -0.68958 -0.00497 -0.02859 -0.40648 -0.40734 0 0 0 0 0 -0.00612 0.00299 0.03413 0 -0.56101 0.604 -0.77834 -0.37826 0.13128 -2.36956
ILE_727 -8.16893 1.58473 2.59337 -0.49948 0.49531 0.09988 2.4667 -2.25793 -0 -0 -1.4238 0.35128 0 0 -2.14364 0 0 0.08554 0.04941 0.43473 0 -0.52471 0 0.73287 -0.43244 1.18423 -5.37287
PRO_728 -2.76781 0.33933 1.57889 -0.07203 0 0.04441 0.79383 -0.86149 -0 -0 -0.06043 0.59404 0 0 0 0 0 -0.15191 0.012 0.4944 0 -0.32627 0 -2.4119 -0.52968 1.33585 -1.98877
GLY_729 -5.07263 0.9065 2.54684 -0.00015 0 0 1.47238 -1.9789 -0 -0 -0.15798 -0.26372 0 0 0 0 0 0.08543 0 0 0 -1.45597 0 0.83697 1.52677 0.30821 -1.24624
VAL_730 -4.74246 0.64809 1.42009 -0.28929 0.17725 0.06532 0.41515 -1.36342 -0 -0 -0.41237 -0.04335 0 0 0 0 0 -0.08346 0.02236 0.0499 0 -0.39384 0 1.9342 1.54209 0.30446 -0.74927
ILE_731 -6.60543 0.84029 1.08046 -0.55904 0.3891 0.15522 1.33072 -1.46434 -0.00674 -0.08297 -0.25099 0.21815 0 0 0 0 0 -0.03773 0.31507 3.11265 0 -0.50444 0 0.73287 -0.53945 0.93009 -0.94652
PRO_732 -3.14379 0.56068 1.6169 -0.21065 0.00923 0.15191 0.59607 -0.77077 -0.00929 -0.11167 -0.5131 0.01028 0 0 0 0 0 0.02971 0.01106 0.33111 0 -0.79676 0 -2.4119 -0.40392 0.87 -4.1849
ASN_733 -4.64533 0.46104 2.63732 -0.20491 0.0075 0.31908 1.59437 -1.67506 -0.01397 -0.12836 -1.92477 -0.5052 0 0 -0.82259 0 0 -0.0773 0.02415 0 2.8915 -0.26038 0 -0.93687 -0.10735 0.47263 -2.89449
MET_734 -7.4995 0.58142 4.01184 -0.39552 0.10601 0.15935 1.71709 -2.18649 -0 -0 -0.68742 -0.4156 0 0 -0.68164 0 0 0.27185 0.14127 1.58022 0 0.04245 0 0.60916 0.44054 0.77708 -1.42789
LEU_735 -3.99713 0.32294 1.95536 -0.59025 0.16141 0.15324 0.51764 -1.24415 -0 -0 -0.80508 0.27991 0 0 0 0 0 0.02364 0.01206 0.55028 0 -0.3212 0 0.18072 0.36283 0.7401 -1.69769
THR_736 -5.78249 0.65071 3.72798 -0.16437 0.05574 0.06102 1.47156 -2.06622 -0.02907 -0.14864 -1.66156 0.27968 0 0 -0.41721 0 0 -0.04121 0.00188 0.11502 0 -0.05361 2.31414 -1.0874 0.00136 1.15119 -1.62151
PRO_737 -3.77671 0.75673 2.32749 -0.19605 0.00221 0.14131 1.06153 -1.14533 -0 -0 0.33506 -0.01436 0 0 0 0 0 0.18463 0.01657 0.84515 0 -1.02075 0 -2.4119 -0.15867 1.59985 -1.45323
PRO_738 -4.11363 0.31909 2.8468 -0.18218 0.00126 0.12477 1.24284 -1.25282 -0 -0 -1.23594 0.1364 0 0 0 0 0 0.00394 0.0032 0.47266 0 -1.00622 0 -2.4119 -0.41881 1.04802 -4.42254
LYS_739 -3.91446 0.28214 2.87479 -0.29065 0.01981 0.11756 0.95948 -1.22532 -0.03968 -0.15915 0.57431 0.1412 0 0 0 0 0 0.00972 0.06892 1.98606 0 0.10893 0 -1.5107 -0.40886 0.52092 0.11503
GLY_740 -3.26619 0.36994 2.56487 -9e-05 0 0 1.66969 -1.51559 -0.00372 -0.05486 -1.69853 -0.3979 0 0 0 0 0 -0.1378 0 0 0 -1.52628 0 0.83697 -0.40632 0.38767 -3.17814
ASP_741 -3.22796 0.13826 4.10128 -0.24896 0.03815 0.81837 1.92706 -1.68089 -0.01412 -0.11368 -1.8682 -0.59086 0 0 -0.39923 0 0 0.00732 0.01646 0 1.99752 -0.67585 0 -2.3716 -0.24826 0.52897 -1.86625
ALA_742 -3.99433 0.72987 1.96939 -0.02555 0.00025 0 1.73773 -1.70773 -0.02784 -0.16488 -1.91615 -0.18722 0 0 0 0 0 0.03653 0 0 0 -0.18813 0 1.8394 -0.46573 0.69208 -1.67233
PHE_743 -5.43101 0.40851 3.53095 -0.65143 0.04755 0.36022 1.47889 -1.81829 -0.01128 -0.07094 -0.82097 -0.04055 0 0 0 0 0 0.04683 0.02239 0 2.15672 0.08115 0 1.0402 -0.13848 0.55332 0.7438
ALA_744 -3.97463 0.7763 2.15953 -0.02344 0 0 1.60466 -1.66484 -0 -0 -2.46588 -0.20808 0 0 -0.58074 0 0 -0.02796 0 0 0 -0.13077 0 1.8394 -0.21918 0.45406 -2.46157
SER_745 -2.43687 0.42393 2.10424 -0.02776 0.01071 0.02745 1.35868 -1.152 -0 -0 0.03805 0.1176 0 0 0 0 0 -0.00558 0.00115 0.05936 0 0.56508 0.60512 -0.77834 -0.03499 0.5326 1.40843
ARG_746 -4.0185 0.40194 4.10544 -0.68668 0.19996 0.49274 1.71324 -1.7681 -0 -0 -2.31567 0.02763 0 0 -0.58074 0 0 -0.03962 0.12733 2.68091 0 -0.10487 0 -1.2888 0.20866 0.4963 -0.34883
ASN_747 -6.95849 0.77506 4.31442 -0.31761 0.11343 0.56494 2.73011 -2.59063 -0.01313 -0.09532 -1.12627 -0.7692 0 0 -0.78636 0 0 0.03708 0.00253 0 1.99472 -0.56009 0 -0.93687 -0.00752 0.41669 -3.21251
GLN_748 -5.3122 0.41467 3.83323 -0.72183 0.19387 0.89472 2.24358 -2.1167 -0.00783 -0.04979 -2.04193 -1.5767 0 0 -2.113 0 0 -0.05328 0.36816 0 3.03406 -0.09603 0 -0.18838 0.02112 0.72305 -2.55121
TYR_749 -9.16796 1.13664 3.03138 -0.63073 0.08548 0.35944 1.84017 -2.53599 -0 -0 -1.53035 -0.23879 0 0 -0.78636 0 0 -0.02418 0.14406 0 2.46912 -0.29232 0.09189 1.2797 -0.43268 0.92438 -4.2771
ALA_750 -3.99688 0.51998 1.57582 -0.02536 2e-05 0 1.16684 -1.53822 -0.00186 -0.02439 -0.97098 -0.19276 0 0 0 0 0 0.05924 0 0 0 -0.15445 0 1.8394 -0.66975 0.64586 -1.76748
LEU_751 -6.25312 0.74683 4.39448 -0.47928 0.12669 0.07696 2.86161 -2.34338 -0.00038 -0.001 -1.89698 0.27121 0 0 -0.73004 0 0 0.0676 0.02033 1.40623 0 -0.34115 0 0.18072 -0.6103 0.70742 -1.79555
ALA_752 -3.31451 0.33232 3.47752 -0.02259 0 0 1.86502 -1.76867 -0.0028 -0.02271 -2.02252 -0.36144 0 0 0 0 0 -0.09076 0 0 0 -0.40839 0 1.8394 -0.32751 0.61287 -0.21478
ILE_753 -6.15397 0.63611 5.41184 -0.66488 0.51123 0.14963 2.49095 -2.72526 -0 -0 -0.46003 0.29074 0 0 0 0 0 -0.00342 0.05188 0.6543 0 -0.18185 0 0.73287 -0.20589 0.43419 0.96844
ASP_754 -7.12809 0.83659 6.9852 -0.11828 0.0077 0.36013 3.56059 -3.37896 -0.01529 -0.15261 -4.46702 -0.52673 0 0 -0.73004 0 0 -0.10245 0.1011 0 1.89088 -0.00907 0 -2.3716 -0.18648 0.5997 -4.84473
PHE_755 -7.25666 1.21863 2.45588 -0.51854 0.2197 0.25596 2.40639 -2.44742 -0.00038 -0.001 -1.23406 -0.08649 0 0 0 0 0 -0.03626 0.00478 0 3.41652 0.00854 0 1.0402 0.17786 0.52705 0.1507
GLU_756 -3.18223 0.0894 3.53307 -0.20877 0.02608 0.29154 1.23697 -1.62941 -0 -0 -0.90402 -0.58899 0 0 0 0 0 0.27145 0.00885 0 3.0432 -0.19464 0 -2.7348 0.07635 0.33108 -0.53486
TYR_757 -4.6812 0.32118 3.73175 -0.81484 0.05695 0.19689 1.98361 -2.17385 -0.0028 -0.02271 -0.95069 -0.48844 0 0 0 0 0 -0.01359 0.01374 0 1.76178 -0.26461 0.00492 1.2797 0.6404 0.4092 0.98739
HIS_D_758 -8.53013 1.22205 6.08308 -0.50214 0.01646 0.37975 2.89064 -3.31022 -0.02496 -0.19849 -2.74785 -0.28499 0 0 -1.59621 0 0 -0.06639 0.31267 0 1.93511 -0.04881 0 -0.45461 0.54249 1.3652 -3.01735
PRO_759 -5.92053 1.12381 3.38892 -0.18097 0.00105 0.12443 1.79529 -1.48627 -0 -0 -1.14426 0.16451 0 0 -0.88069 0 0 0.02311 0.01491 0.53256 0 -1.02169 0 -2.4119 -0.59264 1.68625 -4.78413
PRO_760 -3.50889 0.40883 1.83742 -0.20039 0.00674 0.14294 1.0141 -1.0766 -0.02493 -0.14777 0.07219 0.1333 0 0 0 0 0 0.00762 0.00033 0.37726 0 -0.93328 0 -2.4119 -0.24429 0.80633 -3.74098
PHE_761 -6.85971 0.61181 1.09622 -0.58954 0.12322 0.2447 0.03381 -1.60454 -0 -0 -0.20628 0.16936 0 0 0 0 0 -0.0093 0.15952 0 3.04308 -0.01302 0 1.0402 -0.22611 0.36948 -2.61712
PHE_762 -9.46296 0.71483 4.31652 -0.60751 0.02797 0.36025 3.14761 -2.94214 -0 -0 -2.23402 0.24529 0 0 0 0 0 0.04905 0.33726 0 2.23262 -0.37643 0 1.0402 -0.38879 0.38139 -3.15886
GLU_763 -1.74366 0.05598 1.18462 -0.21777 0.03256 0.31428 0.20426 -0.70902 -0 -0 -0.61854 -0.45504 0 0 0 0 0 -0.01522 0.00037 0 3.29154 -0.04215 0 -2.7348 -0.3391 0.32713 -1.46456
VAL_764 -6.22826 1.06296 3.15568 -0.26637 0.17653 0.05313 2.66846 -2.34118 -0 -0 -1.87136 -0.30924 0 0 0 0 0 -0.00635 0.18808 0.39365 0 -0.80584 0 1.9342 -0.39599 0.527 -2.06489
THR_765 -1.54712 0.14871 1.50852 -0.12283 0.06434 0.06278 0.43357 -0.75595 -0.00938 -0.07861 0.16802 -1.02145 0 0 0 0 0 -0.03101 0.02128 0.02787 0 0.06177 2.27496 -1.0874 -0.00718 0.61658 0.72746
LYS_766 -2.9918 0.55487 2.62691 -0.52922 0.1385 0.34666 0.77178 -1.19207 -0 -0 0.63881 -0.04187 0 0 0 0 0 -0.05145 0.03192 1.76473 0 0.00657 0 -1.5107 0.12389 0.41576 1.10329
THR_767 -1.67038 0.18739 2.3558 -0.19176 0.15421 0.08474 1.05509 -1.07453 -0.02362 -0.21695 -0.42824 -0.72515 0 0 0 0 0 0.00746 0.00611 0.23897 0 1.30676 2.29836 -1.0874 2.06953 0.52484 4.87126
HIS_768 -4.82517 0.42012 4.38195 -0.47331 0.00937 0.25912 2.06685 -2.31547 -0.01424 -0.13834 -1.40631 -1.03099 0 0 0 0 0 0.01172 0.13355 0 3.24902 -0.3095 0 -0.45461 2.06675 0.58652 2.21702
LYS_769 -4.44911 0.31269 2.55241 -0.49434 0.15455 0.3488 0.70158 -1.40254 -0.00422 -0.05852 -0.70628 -0.27602 0 0 0 0 0 0.0037 0.04935 2.42479 0 0.00558 0 -1.5107 -0.14086 0.32349 -2.16566
ALA_770 -5.42752 0.45705 2.80133 -0.02221 0 0 2.72221 -2.25526 -0.01892 -0.11699 -1.43823 -0.43029 0 0 0 0 0 0.00534 0 0 0 -0.4838 0 1.8394 -0.03395 0.18833 -2.21351
ALA_771 -5.87485 0.78585 2.31101 -0.02756 0.00426 0 1.59201 -2.20331 -0.0213 -0.18339 -1.18664 -0.42977 0 0 -0.80963 0 0 -0.06688 0 0 0 0.22813 0 1.8394 -0.18687 0.22135 -4.0082
THR_772 -5.7387 0.68142 4.15819 -0.23717 0.43404 0.1089 2.7116 -2.38873 -0.00538 -0.06601 -1.42108 -1.33948 0 0 -0.47413 0 0 -0.08945 0.11759 1.59248 0 0.18571 2.29246 -1.0874 -0.11071 0.28454 -0.39131
TRP_773 -10.6156 1.6157 3.58684 -1.48007 0.50792 0.61067 2.84438 -2.9021 -0.02244 -0.1479 -1.13306 -0.81889 0 0 0 0 0 -0.13339 0.10041 0 1.19147 -0.07336 0 1.6906 0.03285 0.46239 -4.68361
LEU_774 -5.67302 0.96567 1.72199 -0.67084 0.279 0.27239 1.18818 -1.69968 -0 -0 0.00043 0.00677 0 0 -0.47413 0 0 -0.11573 0.11451 1.3444 0 -0.19527 0 0.18072 -0.19899 0.47073 -2.48287
LEU_775 -6.7145 0.9316 2.22569 -0.52733 0.2195 0.15286 1.56927 -1.98419 -0 -0 -1.28581 0.08689 0 0 0 0 0 -0.04707 0.13738 0.18702 0 -0.1328 0 0.18072 -0.39232 0.47163 -4.92147
HIS_776 -8.11701 1.20972 6.07631 -0.43758 0.01318 0.30603 3.28548 -3.25051 -0.02244 -0.1479 -2.58646 -0.84948 0 0 -1.20681 0 0 -0.03719 0.00414 0 1.69064 -0.04118 0 -0.45461 -0.50639 1.38403 -3.68804
PRO_777 -3.77697 0.66294 2.28438 -0.08184 0 0.04989 0.58934 -0.96594 -0 -0 0.63443 0.6693 0 0 0 0 0 0.0177 0.12063 0.72099 0 -0.56552 0 -2.4119 -0.32294 1.64974 -0.72577
GLN_778 -4.88914 0.62708 4.72316 -0.6198 0.07977 0.64664 2.5912 -2.15828 -0 -0 -2.84012 -0.74421 0 0 -1.20681 -0.76293 0 0.41119 0.01717 0 2.60821 -0.07005 0 -0.18838 0.2138 0.79708 -0.76444
ALA_779 -5.24608 1.0955 3.37985 -0.02341 0 0 2.49665 -2.40734 -0 -0 -1.39594 -0.38452 0 0 0 0 0 0.17536 0 0 0 -0.19878 0 1.8394 1.30648 1.45145 2.08862
PRO_780 -2.67592 1.04175 1.68709 -0.07909 1e-05 0.0478 0.35586 -0.74508 -0 -0 -0.06687 0.55328 0 0 0 0 0 -0.17942 0.04369 0.41809 0 -0.66735 0 -2.4119 1.05273 1.77057 0.14523
LYS_781 -2.85071 0.41021 3.15782 -0.38269 0.06704 0.301 1.52692 -1.43957 -0 -0 -2.12516 -0.10856 0 0 0 -0.76293 0 0.2815 0.10901 2.20158 0 0.22954 0 -1.5107 0.40005 0.90456 0.40892
VAL_782 -5.04696 0.66067 1.35304 -0.27415 0.15271 0.05972 1.48465 -1.45424 -0 -0 -0.54837 -0.42887 0 0 0 0 0 -0.08464 0.00455 0.23057 0 -0.5503 0 1.9342 0.26383 0.6556 -1.588
GLU_783 -2.025 0.31655 1.26663 -0.30717 0.05505 0.39153 0.26073 -0.60585 -0 -0 -0.11919 -0.32822 0 0 0 0 0 -0.02748 0.00438 0 2.88149 0.16923 0 -2.7348 -0.07975 1.08313 0.20127
PRO_784 -4.79082 1.0489 1.51567 -0.19979 0.00385 0.14462 0.41676 -0.74836 -0 -0 0.21522 -0.04373 0 0 0 0 0 0.35939 0.03521 0.51834 0 -0.69266 0 -2.4119 -0.05701 1.50034 -3.18598
PRO_785 -5.19342 0.96727 3.29217 -0.12094 0.0007 0.09079 2.06227 -1.54418 -6e-05 -0.00079 -1.75613 0.24542 0 0 0 0 0 -0.05008 0.0654 0.19629 0 -1.15186 0 -2.4119 -0.42468 1.01584 -4.71788
GLN_786 -3.84279 0.31322 4.55462 -0.77677 0.11189 0.79455 2.06665 -2.11527 -0 -0 -2.18473 -0.82714 0 0 0 -0.73227 0 -0.03695 0.05492 0 2.95861 -0.07304 0 -0.18838 -0.37054 0.35366 0.06021
ALA_787 -4.61416 0.33418 3.49878 -0.02311 0 0 2.18256 -2.25994 -0 -0 -1.74087 -0.36175 0 0 0 0 0 -0.06861 0 0 0 -0.3535 0 1.8394 -0.33386 0.20448 -1.69638
VAL_788 -8.70085 0.89146 3.40919 -0.29329 0.14847 0.05951 2.94459 -2.71324 -0.01412 -0.07685 -1.73537 -0.1032 0 0 0 0 0 -0.03677 0.00026 0.17497 0 -0.37979 0 1.9342 -0.33154 0.42872 -4.39365
ILE_789 -6.26869 0.42458 5.4525 -0.49025 0.3635 0.09398 2.303 -2.69414 -0 -0 -2.98228 0.22399 0 0 0 0 0 0.02731 0.0132 0.46872 0 -0.39554 0 0.73287 0.09689 0.55571 -2.07462
ASP_790 -5.24417 0.29883 6.72729 -0.11941 0.02471 0.37446 2.77731 -3.05081 -6e-05 -0.00079 -3.651 -0.1241 0 0 0 -0.73227 0 -0.04462 0.00437 0 2.02418 -0.0762 0 -2.3716 0.00933 0.6838 -2.49076
ASN_791 -6.46992 0.42534 6.52037 -0.22366 0.01265 0.30985 3.1925 -3.29349 -0 -0 -3.95524 -0.32198 0 0 0 0 0 0.08017 0.02111 0 2.90455 0.19748 0 -0.93687 -0.04545 0.66593 -0.91666
ILE_792 -7.44593 0.73609 4.76133 -0.51106 0.33124 0.10397 2.71366 -2.87449 -0 -0 -2.11775 -0.06243 0 0 0 0 0 -0.05335 0.00447 0.61744 0 -0.47122 0 0.73287 0.0598 0.58947 -2.88588
THR_793 -4.97725 0.16082 5.50592 -0.20256 0.14093 0.07307 2.44668 -2.5683 -0.01412 -0.07685 -2.73213 -0.04369 0 0 0 0 0 -0.00746 0.00518 0.0577 0 -0.0018 2.27735 -1.0874 0.08303 0.47884 -0.48204
LEU_794 -4.95113 0.2602 4.97497 -0.48897 0.22699 0.12045 2.5535 -2.53752 -0 -0 -2.56874 0.2248 0 0 0 0 0 0.05813 0.04097 0.31018 0 -0.29283 0 0.18072 -0.09291 0.29255 -1.68864
THR_795 -5.45366 0.4055 5.47327 -0.19995 0.11395 0.07124 3.14836 -2.82478 -0 -0 -3.0873 -0.06913 0 0 0 0 0 -0.01337 0.00015 0.05949 0 -0.02364 2.28435 -1.0874 -0.08509 0.28271 -1.00528
LYS_796 -5.15949 0.21318 4.93451 -0.29946 0.0235 0.12953 1.7612 -2.32119 -0 -0 -1.2066 -0.03308 0 0 0 0 0 0.09537 0.10178 1.67638 0 -0.04392 0 -1.5107 -0.13973 0.23121 -1.54751
LYS_797 -5.26036 0.36725 5.34027 -0.30386 0.03205 0.13554 2.52355 -2.58774 -0.00284 -0.01087 -1.71468 -0.01866 0 0 0 0 0 -0.03342 0.00721 1.86052 0 -0.07274 0 -1.5107 -0.30703 0.27968 -1.27682
ALA_798 -4.18523 0.29408 4.28162 -0.02234 0 0 2.82678 -2.30343 -0 -0 -2.43638 -0.3655 0 0 0 0 0 -0.06704 0 0 0 -0.37437 0 1.8394 -0.37103 0.26399 -0.61944
LEU_799 -5.15935 0.62337 4.50611 -0.50116 0.2471 0.13648 1.96635 -2.31532 -0.006 -0.02534 -1.98023 0.21385 0 0 0 0 0 -0.09772 0.05218 0.28943 0 -0.12973 0 0.18072 -0.43506 0.32534 -2.10896
GLN_800 -4.04299 0.30731 3.56259 -0.26618 0.03069 0.19319 1.90345 -1.82342 -0 -0 -1.27329 -0.4891 0 0 0 0 0 -0.04565 0.00084 0 2.84187 -0.1232 0 -0.18838 -0.39445 0.29786 0.49113
PHE_801 -3.75226 0.33043 2.76298 -0.6893 0.08421 0.4306 1.35901 -1.51743 -0.00284 -0.01087 -1.31196 0.17728 0 0 0 0 0 -0.06047 0.09964 0 1.98341 -0.20794 0 1.0402 -0.47696 0.26933 0.50708
LYS_802 -4.13085 0.20052 4.47909 -0.49414 0.14919 0.29546 1.61949 -1.94077 -0.006 -0.02534 -1.29934 0.05516 0 0 -0.55437 0 0 -0.00515 0.00726 1.77825 0 -0.06623 0 -1.5107 -0.26573 0.28738 -1.42682
ASP_803 -1.34716 0.06344 1.66683 -0.11121 0.00721 0.31657 0.1051 -0.73612 -0 -0 -0.33342 -0.34849 0 0 0 0 0 -0.06672 0.00405 0 1.9718 0.02469 0 -2.3716 -0.33981 0.14017 -1.35468
GLN:CtermProteinFull_804 -1.79725 0.04155 2.34302 -0.65679 0.09448 0.83733 0.73961 -1.04587 -0 -0 -1.14361 -0.49518 0 0 -0.55437 0 0 0 0.06858 0 2.93849 0 0 -0.18838 -0.3015 0.18654 1.06665
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10574 DOMAINID 10950 MODEL 4 SSGCID - MygeA.10014.d Oligopeptide transport ATP-binding protein OppD  MG_079
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 267.341 tmscore: 0.59746 4fwiB_201 prob: 100 ident: 29.05
ATOM      1  N   MET A   1     -10.370 -11.908  21.790  1.00 24.110          N  
ATOM      2  CA  MET A   1      -9.396 -12.842  21.232  1.00 23.970          C  
ATOM      3  C   MET A   1      -9.403 -12.889  19.718  1.00 23.300          C  
ATOM      4  O   MET A   1     -10.086 -13.723  19.121  1.00 23.080          O  
ATOM      5  CB  MET A   1      -9.607 -14.259  21.768  1.00 33.610          C  
ATOM      6  CG  MET A   1      -9.384 -14.433  23.265  1.00 33.610          C  
ATOM      7  SD  MET A   1      -7.678 -14.035  23.763  1.00 33.610          S  
ATOM      8  CE  MET A   1      -6.705 -15.365  23.022  1.00 33.610          C  
ATOM      9 1H   MET A   1      -9.992 -11.485  22.626  1.00 28.930          H  
ATOM     10 2H   MET A   1     -10.571 -11.187  21.111  1.00 28.930          H  
ATOM     11 3H   MET A   1     -11.223 -12.398  22.018  1.00 28.930          H  
ATOM     12  HA  MET A   1      -8.403 -12.509  21.533  1.00 28.760          H  
ATOM     13 1HB  MET A   1     -10.630 -14.567  21.557  1.00 40.340          H  
ATOM     14 2HB  MET A   1      -8.960 -14.948  21.237  1.00 40.340          H  
ATOM     15 1HG  MET A   1     -10.067 -13.797  23.827  1.00 40.340          H  
ATOM     16 2HG  MET A   1      -9.589 -15.469  23.540  1.00 40.340          H  
ATOM     17 1HE  MET A   1      -5.653 -15.224  23.274  1.00 40.340          H  
ATOM     18 2HE  MET A   1      -7.043 -16.326  23.411  1.00 40.340          H  
ATOM     19 3HE  MET A   1      -6.812 -15.354  21.943  1.00 40.340          H  
ATOM     20  N   ALA A   2      -8.550 -12.063  19.095  1.00 23.050          N  
ATOM     21  CA  ALA A   2      -8.433 -11.987  17.629  1.00 22.500          C  
ATOM     22  C   ALA A   2      -8.088 -13.345  17.049  1.00 22.370          C  
ATOM     23  O   ALA A   2      -8.510 -13.676  15.942  1.00 22.670          O  
ATOM     24  CB  ALA A   2      -7.369 -10.985  17.220  1.00 31.720          C  
ATOM     25  H   ALA A   2      -7.993 -11.421  19.648  1.00 27.660          H  
ATOM     26  HA  ALA A   2      -9.395 -11.665  17.226  1.00 27.000          H  
ATOM     27 1HB  ALA A   2      -7.324 -10.920  16.136  1.00 38.060          H  
ATOM     28 2HB  ALA A   2      -7.622 -10.018  17.624  1.00 38.060          H  
ATOM     29 3HB  ALA A   2      -6.398 -11.284  17.600  1.00 38.060          H  
ATOM     30  N   LEU A   3      -7.371 -14.139  17.845  1.00 22.030          N  
ATOM     31  CA  LEU A   3      -6.884 -15.468  17.533  1.00 21.990          C  
ATOM     32  C   LEU A   3      -7.955 -16.368  16.925  1.00 22.260          C  
ATOM     33  O   LEU A   3      -7.652 -17.217  16.089  1.00 22.440          O  
ATOM     34  CB  LEU A   3      -6.329 -16.095  18.823  1.00 30.800          C  
ATOM     35  CG  LEU A   3      -5.709 -17.505  18.735  1.00 30.800          C  
ATOM     36  CD1 LEU A   3      -4.500 -17.513  17.783  1.00 30.800          C  
ATOM     37  CD2 LEU A   3      -5.292 -17.938  20.139  1.00 30.800          C  
ATOM     38  H   LEU A   3      -7.101 -13.756  18.738  1.00 26.440          H  
ATOM     39  HA  LEU A   3      -6.078 -15.359  16.812  1.00 26.390          H  
ATOM     40 1HB  LEU A   3      -5.571 -15.428  19.226  1.00 36.960          H  
ATOM     41 2HB  LEU A   3      -7.146 -16.151  19.542  1.00 36.960          H  
ATOM     42  HG  LEU A   3      -6.440 -18.194  18.357  1.00 36.960          H  
ATOM     43 1HD1 LEU A   3      -4.077 -18.515  17.737  1.00 36.960          H  
ATOM     44 2HD1 LEU A   3      -4.805 -17.222  16.788  1.00 36.960          H  
ATOM     45 3HD1 LEU A   3      -3.744 -16.820  18.147  1.00 36.960          H  
ATOM     46 1HD2 LEU A   3      -4.864 -18.940  20.100  1.00 36.960          H  
ATOM     47 2HD2 LEU A   3      -4.549 -17.242  20.531  1.00 36.960          H  
ATOM     48 3HD2 LEU A   3      -6.165 -17.942  20.791  1.00 36.960          H  
ATOM     49  N   LYS A   4      -9.219 -16.226  17.320  1.00 22.380          N  
ATOM     50  CA  LYS A   4     -10.247 -17.118  16.782  1.00 22.710          C  
ATOM     51  C   LYS A   4     -10.360 -17.034  15.243  1.00 22.620          C  
ATOM     52  O   LYS A   4     -10.918 -17.929  14.609  1.00 22.710          O  
ATOM     53  CB  LYS A   4     -11.602 -16.814  17.425  1.00 31.660          C  
ATOM     54  CG  LYS A   4     -12.220 -15.477  17.031  1.00 31.660          C  
ATOM     55  CD  LYS A   4     -13.509 -15.224  17.797  1.00 31.660          C  
ATOM     56  CE  LYS A   4     -14.147 -13.900  17.400  1.00 31.660          C  
ATOM     57  NZ  LYS A   4     -15.395 -13.637  18.173  1.00 31.660          N  
ATOM     58  H   LYS A   4      -9.481 -15.500  17.998  1.00 26.860          H  
ATOM     59  HA  LYS A   4      -9.972 -18.141  17.037  1.00 27.250          H  
ATOM     60 1HB  LYS A   4     -12.309 -17.602  17.170  1.00 37.990          H  
ATOM     61 2HB  LYS A   4     -11.488 -16.811  18.509  1.00 37.990          H  
ATOM     62 1HG  LYS A   4     -11.513 -14.665  17.206  1.00 37.990          H  
ATOM     63 2HG  LYS A   4     -12.461 -15.501  15.972  1.00 37.990          H  
ATOM     64 1HD  LYS A   4     -14.210 -16.035  17.601  1.00 37.990          H  
ATOM     65 2HD  LYS A   4     -13.290 -15.203  18.865  1.00 37.990          H  
ATOM     66 1HE  LYS A   4     -13.437 -13.093  17.587  1.00 37.990          H  
ATOM     67 2HE  LYS A   4     -14.386 -13.920  16.337  1.00 37.990          H  
ATOM     68 1HZ  LYS A   4     -15.793 -12.754  17.889  1.00 37.990          H  
ATOM     69 2HZ  LYS A   4     -16.064 -14.376  17.999  1.00 37.990          H  
ATOM     70 3HZ  LYS A   4     -15.178 -13.607  19.159  1.00 37.990          H  
ATOM     71  N   ARG A   5      -9.861 -15.937  14.652  1.00 22.560          N  
ATOM     72  CA  ARG A   5      -9.885 -15.682  13.215  1.00 22.560          C  
ATOM     73  C   ARG A   5      -8.622 -16.167  12.490  1.00 22.290          C  
ATOM     74  O   ARG A   5      -8.489 -15.968  11.278  1.00 22.460          O  
ATOM     75  CB  ARG A   5     -10.023 -14.185  12.973  1.00 31.580          C  
ATOM     76  CG  ARG A   5     -11.339 -13.579  13.416  1.00 31.580          C  
ATOM     77  CD  ARG A   5     -11.294 -12.099  13.388  1.00 31.580          C  
ATOM     78  NE  ARG A   5     -11.080 -11.542  12.046  1.00 31.580          N  
ATOM     79  CZ  ARG A   5     -12.046 -11.291  11.132  1.00 31.580          C  
ATOM     80  NH1 ARG A   5     -13.311 -11.569  11.398  1.00 31.580          N  
ATOM     81  NH2 ARG A   5     -11.723 -10.757   9.965  1.00 31.580          N  
ATOM     82  H   ARG A   5      -9.409 -15.233  15.243  1.00 27.070          H  
ATOM     83  HA  ARG A   5     -10.747 -16.197  12.794  1.00 27.070          H  
ATOM     84 1HB  ARG A   5      -9.221 -13.655  13.485  1.00 37.900          H  
ATOM     85 2HB  ARG A   5      -9.913 -13.981  11.909  1.00 37.900          H  
ATOM     86 1HG  ARG A   5     -12.133 -13.922  12.760  1.00 37.900          H  
ATOM     87 2HG  ARG A   5     -11.549 -13.886  14.435  1.00 37.900          H  
ATOM     88 1HD  ARG A   5     -12.208 -11.685  13.803  1.00 37.900          H  
ATOM     89 2HD  ARG A   5     -10.456 -11.793  14.016  1.00 37.900          H  
ATOM     90  HE  ARG A   5     -10.104 -11.290  11.804  1.00 37.900          H  
ATOM     91 1HH1 ARG A   5     -13.569 -11.974  12.284  1.00 37.900          H  
ATOM     92 2HH1 ARG A   5     -14.028 -11.381  10.709  1.00 37.900          H  
ATOM     93 1HH2 ARG A   5     -10.755 -10.542   9.748  1.00 37.900          H  
ATOM     94 2HH2 ARG A   5     -12.443 -10.562   9.288  1.00 37.900          H  
ATOM     95  N   SER A   6      -7.688 -16.776  13.221  1.00 21.950          N  
ATOM     96  CA  SER A   6      -6.421 -17.224  12.651  1.00 21.760          C  
ATOM     97  C   SER A   6      -6.371 -18.671  12.242  1.00 21.400          C  
ATOM     98  O   SER A   6      -7.316 -19.446  12.406  1.00 21.910          O  
ATOM     99  CB  SER A   6      -5.291 -17.030  13.649  1.00 30.540          C  
ATOM    100  OG  SER A   6      -4.044 -17.472  13.114  1.00 30.540          O  
ATOM    101  H   SER A   6      -7.845 -16.932  14.220  1.00 26.340          H  
ATOM    102  HA  SER A   6      -6.219 -16.620  11.766  1.00 26.110          H  
ATOM    103 1HB  SER A   6      -5.228 -15.977  13.917  1.00 36.650          H  
ATOM    104 2HB  SER A   6      -5.516 -17.589  14.555  1.00 36.650          H  
ATOM    105  HG  SER A   6      -3.951 -18.449  13.357  1.00 36.650          H  
ATOM    106  N   ASN A   7      -5.207 -19.026  11.727  1.00 20.620          N  
ATOM    107  CA  ASN A   7      -4.879 -20.386  11.378  1.00 20.050          C  
ATOM    108  C   ASN A   7      -4.188 -20.961  12.594  1.00 19.500          C  
ATOM    109  O   ASN A   7      -3.647 -20.197  13.406  1.00 18.920          O  
ATOM    110  CB  ASN A   7      -4.006 -20.440  10.146  1.00 28.300          C  
ATOM    111  CG  ASN A   7      -4.746 -19.986   8.925  1.00 28.300          C  
ATOM    112  OD1 ASN A   7      -5.898 -20.372   8.704  1.00 28.300          O  
ATOM    113  ND2 ASN A   7      -4.116 -19.167   8.126  1.00 28.300          N  
ATOM    114  H   ASN A   7      -4.509 -18.295  11.619  1.00 24.740          H  
ATOM    115  HA  ASN A   7      -5.793 -20.957  11.208  1.00 24.060          H  
ATOM    116 1HB  ASN A   7      -3.133 -19.804  10.290  1.00 33.960          H  
ATOM    117 2HB  ASN A   7      -3.649 -21.460   9.992  1.00 33.960          H  
ATOM    118 1HD2 ASN A   7      -4.576 -18.834   7.302  1.00 33.960          H  
ATOM    119 2HD2 ASN A   7      -3.184 -18.871   8.337  1.00 33.960          H  
ATOM    120  N   PHE A   8      -4.216 -22.280  12.725  1.00 19.790          N  
ATOM    121  CA  PHE A   8      -3.573 -22.969  13.832  1.00 19.450          C  
ATOM    122  C   PHE A   8      -2.683 -24.080  13.313  1.00 18.550          C  
ATOM    123  O   PHE A   8      -2.960 -24.643  12.251  1.00 18.480          O  
ATOM    124  CB  PHE A   8      -4.634 -23.518  14.786  1.00 27.370          C  
ATOM    125  CG  PHE A   8      -5.470 -22.431  15.427  1.00 27.370          C  
ATOM    126  CD1 PHE A   8      -6.592 -21.919  14.788  1.00 27.370          C  
ATOM    127  CD2 PHE A   8      -5.135 -21.917  16.669  1.00 27.370          C  
ATOM    128  CE1 PHE A   8      -7.343 -20.924  15.363  1.00 27.370          C  
ATOM    129  CE2 PHE A   8      -5.895 -20.927  17.246  1.00 27.370          C  
ATOM    130  CZ  PHE A   8      -6.998 -20.431  16.587  1.00 27.370          C  
ATOM    131  H   PHE A   8      -4.684 -22.831  12.019  1.00 23.750          H  
ATOM    132  HA  PHE A   8      -2.949 -22.257  14.373  1.00 23.340          H  
ATOM    133 1HB  PHE A   8      -5.297 -24.190  14.247  1.00 32.840          H  
ATOM    134 2HB  PHE A   8      -4.153 -24.095  15.575  1.00 32.840          H  
ATOM    135  HD1 PHE A   8      -6.875 -22.303  13.809  1.00 32.840          H  
ATOM    136  HD2 PHE A   8      -4.261 -22.303  17.192  1.00 32.840          H  
ATOM    137  HE1 PHE A   8      -8.216 -20.522  14.836  1.00 32.840          H  
ATOM    138  HE2 PHE A   8      -5.621 -20.533  18.222  1.00 32.840          H  
ATOM    139  HZ  PHE A   8      -7.602 -19.643  17.030  1.00 32.840          H  
ATOM    140  N   PHE A   9      -1.663 -24.427  14.102  1.00 17.960          N  
ATOM    141  CA  PHE A   9      -0.707 -25.487  13.784  1.00 17.200          C  
ATOM    142  C   PHE A   9       0.061 -25.097  12.532  1.00 16.060          C  
ATOM    143  O   PHE A   9      -0.068 -23.971  12.045  1.00 15.620          O  
ATOM    144  CB  PHE A   9      -1.416 -26.835  13.587  1.00 24.380          C  
ATOM    145  CG  PHE A   9      -2.129 -27.299  14.816  1.00 24.380          C  
ATOM    146  CD1 PHE A   9      -3.487 -27.064  14.953  1.00 24.380          C  
ATOM    147  CD2 PHE A   9      -1.460 -27.949  15.842  1.00 24.380          C  
ATOM    148  CE1 PHE A   9      -4.165 -27.464  16.078  1.00 24.380          C  
ATOM    149  CE2 PHE A   9      -2.138 -28.352  16.975  1.00 24.380          C  
ATOM    150  CZ  PHE A   9      -3.492 -28.109  17.091  1.00 24.380          C  
ATOM    151  H   PHE A   9      -1.530 -23.911  14.959  1.00 21.550          H  
ATOM    152  HA  PHE A   9       0.001 -25.581  14.608  1.00 20.640          H  
ATOM    153 1HB  PHE A   9      -2.124 -26.793  12.766  1.00 29.260          H  
ATOM    154 2HB  PHE A   9      -0.685 -27.593  13.328  1.00 29.260          H  
ATOM    155  HD1 PHE A   9      -4.018 -26.553  14.146  1.00 29.260          H  
ATOM    156  HD2 PHE A   9      -0.390 -28.140  15.756  1.00 29.260          H  
ATOM    157  HE1 PHE A   9      -5.233 -27.270  16.167  1.00 29.260          H  
ATOM    158  HE2 PHE A   9      -1.606 -28.862  17.779  1.00 29.260          H  
ATOM    159  HZ  PHE A   9      -4.027 -28.428  17.984  1.00 29.260          H  
ATOM    160  N   VAL A  10       0.915 -25.986  12.037  1.00 15.660          N  
ATOM    161  CA  VAL A  10       1.678 -25.640  10.853  1.00 14.640          C  
ATOM    162  C   VAL A  10       1.356 -26.529   9.670  1.00 13.850          C  
ATOM    163  O   VAL A  10       1.314 -27.756   9.779  1.00 14.100          O  
ATOM    164  CB  VAL A  10       3.185 -25.676  11.154  1.00 20.900          C  
ATOM    165  CG1 VAL A  10       3.520 -24.600  12.165  1.00 20.900          C  
ATOM    166  CG2 VAL A  10       3.613 -27.045  11.675  1.00 20.900          C  
ATOM    167  H   VAL A  10       1.007 -26.897  12.455  1.00 18.790          H  
ATOM    168  HA  VAL A  10       1.429 -24.619  10.569  1.00 17.570          H  
ATOM    169  HB  VAL A  10       3.711 -25.463  10.262  1.00 25.080          H  
ATOM    170 1HG1 VAL A  10       4.592 -24.601  12.357  1.00 25.080          H  
ATOM    171 2HG1 VAL A  10       3.222 -23.630  11.768  1.00 25.080          H  
ATOM    172 3HG1 VAL A  10       2.987 -24.788  13.093  1.00 25.080          H  
ATOM    173 1HG2 VAL A  10       4.684 -27.031  11.867  1.00 25.080          H  
ATOM    174 2HG2 VAL A  10       3.088 -27.272  12.595  1.00 25.080          H  
ATOM    175 3HG2 VAL A  10       3.404 -27.817  10.942  1.00 25.080          H  
ATOM    176  N   ASP A  11       1.134 -25.882   8.538  1.00 13.000          N  
ATOM    177  CA  ASP A  11       0.854 -26.545   7.278  1.00 12.370          C  
ATOM    178  C   ASP A  11       2.151 -26.838   6.542  1.00 11.570          C  
ATOM    179  O   ASP A  11       2.772 -25.929   5.992  1.00 10.600          O  
ATOM    180  CB  ASP A  11      -0.072 -25.696   6.412  1.00 17.570          C  
ATOM    181  CG  ASP A  11      -0.475 -26.392   5.095  1.00 17.570          C  
ATOM    182  OD1 ASP A  11       0.153 -27.383   4.750  1.00 17.570          O  
ATOM    183  OD2 ASP A  11      -1.382 -25.909   4.426  1.00 17.570          O  
ATOM    184  H   ASP A  11       1.152 -24.873   8.572  1.00 15.600          H  
ATOM    185  HA  ASP A  11       0.356 -27.494   7.487  1.00 14.840          H  
ATOM    186 1HB  ASP A  11      -0.976 -25.454   6.973  1.00 21.080          H  
ATOM    187 2HB  ASP A  11       0.426 -24.760   6.178  1.00 21.080          H  
ATOM    188  N   LYS A  12       2.547 -28.106   6.515  1.00 12.110          N  
ATOM    189  CA  LYS A  12       3.819 -28.552   5.943  1.00 11.720          C  
ATOM    190  C   LYS A  12       3.990 -28.190   4.468  1.00 10.630          C  
ATOM    191  O   LYS A  12       5.109 -28.215   3.957  1.00 10.160          O  
ATOM    192  CB  LYS A  12       3.972 -30.077   6.068  1.00 16.560          C  
ATOM    193  CG  LYS A  12       3.071 -30.892   5.104  1.00 16.560          C  
ATOM    194  CD  LYS A  12       3.252 -32.399   5.261  1.00 16.560          C  
ATOM    195  CE  LYS A  12       2.350 -33.197   4.277  1.00 16.560          C  
ATOM    196  NZ  LYS A  12       2.773 -33.062   2.816  1.00 16.560          N  
ATOM    197  H   LYS A  12       1.947 -28.782   6.969  1.00 14.530          H  
ATOM    198  HA  LYS A  12       4.627 -28.074   6.492  1.00 14.060          H  
ATOM    199 1HB  LYS A  12       5.007 -30.354   5.870  1.00 19.880          H  
ATOM    200 2HB  LYS A  12       3.738 -30.382   7.088  1.00 19.880          H  
ATOM    201 1HG  LYS A  12       2.023 -30.630   5.256  1.00 19.880          H  
ATOM    202 2HG  LYS A  12       3.336 -30.646   4.084  1.00 19.880          H  
ATOM    203 1HD  LYS A  12       4.295 -32.654   5.072  1.00 19.880          H  
ATOM    204 2HD  LYS A  12       3.004 -32.691   6.281  1.00 19.880          H  
ATOM    205 1HE  LYS A  12       2.384 -34.248   4.553  1.00 19.880          H  
ATOM    206 2HE  LYS A  12       1.325 -32.840   4.374  1.00 19.880          H  
ATOM    207 1HZ  LYS A  12       2.150 -33.603   2.241  1.00 19.880          H  
ATOM    208 2HZ  LYS A  12       2.738 -32.072   2.479  1.00 19.880          H  
ATOM    209 3HZ  LYS A  12       3.710 -33.402   2.700  1.00 19.880          H  
ATOM    210  N   ASP A  13       2.889 -27.904   3.764  1.00 10.380          N  
ATOM    211  CA  ASP A  13       2.975 -27.599   2.343  1.00  9.540          C  
ATOM    212  C   ASP A  13       3.103 -26.095   2.072  1.00  8.280          C  
ATOM    213  O   ASP A  13       3.111 -25.664   0.915  1.00  7.580          O  
ATOM    214  CB  ASP A  13       1.764 -28.185   1.611  1.00 13.690          C  
ATOM    215  CG  ASP A  13       1.728 -29.760   1.621  1.00 13.690          C  
ATOM    216  OD1 ASP A  13       2.764 -30.412   1.691  1.00 13.690          O  
ATOM    217  OD2 ASP A  13       0.653 -30.294   1.561  1.00 13.690          O  
ATOM    218  H   ASP A  13       1.968 -27.868   4.231  1.00 12.460          H  
ATOM    219  HA  ASP A  13       3.867 -28.083   1.948  1.00 11.450          H  
ATOM    220 1HB  ASP A  13       0.852 -27.813   2.095  1.00 16.430          H  
ATOM    221 2HB  ASP A  13       1.754 -27.833   0.579  1.00 16.430          H  
ATOM    222  N   GLN A  14       3.200 -25.294   3.136  1.00  8.200          N  
ATOM    223  CA  GLN A  14       3.355 -23.850   3.022  1.00  7.250          C  
ATOM    224  C   GLN A  14       4.764 -23.446   3.436  1.00  7.100          C  
ATOM    225  O   GLN A  14       5.569 -24.277   3.858  1.00  6.860          O  
ATOM    226  CB  GLN A  14       2.314 -23.095   3.862  1.00 10.530          C  
ATOM    227  CG  GLN A  14       0.868 -23.278   3.398  1.00 10.530          C  
ATOM    228  CD  GLN A  14      -0.125 -22.439   4.224  1.00 10.530          C  
ATOM    229  OE1 GLN A  14       0.158 -21.257   4.533  1.00 10.530          O  
ATOM    230  NE2 GLN A  14      -1.279 -23.020   4.572  1.00 10.530          N  
ATOM    231  H   GLN A  14       3.176 -25.705   4.076  1.00  9.840          H  
ATOM    232  HA  GLN A  14       3.220 -23.565   1.980  1.00  8.700          H  
ATOM    233 1HB  GLN A  14       2.376 -23.445   4.896  1.00 12.640          H  
ATOM    234 2HB  GLN A  14       2.540 -22.034   3.867  1.00 12.640          H  
ATOM    235 1HG  GLN A  14       0.792 -22.977   2.357  1.00 12.640          H  
ATOM    236 2HG  GLN A  14       0.602 -24.328   3.493  1.00 12.640          H  
ATOM    237 1HE2 GLN A  14      -1.961 -22.519   5.099  1.00 12.640          H  
ATOM    238 2HE2 GLN A  14      -1.474 -24.003   4.307  1.00 12.640          H  
ATOM    239  N   GLN A  15       5.084 -22.163   3.321  1.00  7.470          N  
ATOM    240  CA  GLN A  15       6.409 -21.728   3.720  1.00  7.530          C  
ATOM    241  C   GLN A  15       6.463 -21.495   5.221  1.00  6.830          C  
ATOM    242  O   GLN A  15       5.922 -20.519   5.737  1.00  6.670          O  
ATOM    243  CB  GLN A  15       6.806 -20.455   2.985  1.00 10.520          C  
ATOM    244  CG  GLN A  15       6.933 -20.614   1.483  1.00 10.520          C  
ATOM    245  CD  GLN A  15       7.447 -19.359   0.859  1.00 10.520          C  
ATOM    246  OE1 GLN A  15       8.424 -18.806   1.381  1.00 10.520          O  
ATOM    247  NE2 GLN A  15       6.836 -18.898  -0.226  1.00 10.520          N  
ATOM    248  H   GLN A  15       4.416 -21.497   2.969  1.00  8.960          H  
ATOM    249  HA  GLN A  15       7.125 -22.512   3.471  1.00  9.040          H  
ATOM    250 1HB  GLN A  15       6.066 -19.676   3.179  1.00 12.620          H  
ATOM    251 2HB  GLN A  15       7.760 -20.097   3.372  1.00 12.620          H  
ATOM    252 1HG  GLN A  15       7.626 -21.424   1.261  1.00 12.620          H  
ATOM    253 2HG  GLN A  15       5.955 -20.830   1.058  1.00 12.620          H  
ATOM    254 1HE2 GLN A  15       7.161 -18.061  -0.669  1.00 12.620          H  
ATOM    255 2HE2 GLN A  15       6.037 -19.383  -0.632  1.00 12.620          H  
ATOM    256  N   LEU A  16       7.127 -22.403   5.924  1.00  6.680          N  
ATOM    257  CA  LEU A  16       7.212 -22.349   7.380  1.00  6.380          C  
ATOM    258  C   LEU A  16       8.546 -21.772   7.836  1.00  5.480          C  
ATOM    259  O   LEU A  16       8.886 -21.826   9.018  1.00  5.350          O  
ATOM    260  CB  LEU A  16       7.013 -23.755   7.965  1.00  9.050          C  
ATOM    261  CG  LEU A  16       5.637 -24.461   7.650  1.00  9.050          C  
ATOM    262  CD1 LEU A  16       5.647 -25.855   8.249  1.00  9.050          C  
ATOM    263  CD2 LEU A  16       4.475 -23.649   8.207  1.00  9.050          C  
ATOM    264  H   LEU A  16       7.554 -23.184   5.436  1.00  8.020          H  
ATOM    265  HA  LEU A  16       6.434 -21.685   7.753  1.00  7.660          H  
ATOM    266 1HB  LEU A  16       7.807 -24.395   7.590  1.00 10.860          H  
ATOM    267 2HB  LEU A  16       7.109 -23.690   9.049  1.00 10.860          H  
ATOM    268  HG  LEU A  16       5.510 -24.563   6.566  1.00 10.860          H  
ATOM    269 1HD1 LEU A  16       4.705 -26.342   8.027  1.00 10.860          H  
ATOM    270 2HD1 LEU A  16       6.466 -26.429   7.820  1.00 10.860          H  
ATOM    271 3HD1 LEU A  16       5.780 -25.792   9.324  1.00 10.860          H  
ATOM    272 1HD2 LEU A  16       3.544 -24.166   7.977  1.00 10.860          H  
ATOM    273 2HD2 LEU A  16       4.582 -23.543   9.284  1.00 10.860          H  
ATOM    274 3HD2 LEU A  16       4.449 -22.664   7.752  1.00 10.860          H  
ATOM    275  N   LYS A  17       9.313 -21.248   6.882  1.00  5.310          N  
ATOM    276  CA  LYS A  17      10.631 -20.686   7.165  1.00  4.750          C  
ATOM    277  C   LYS A  17      10.598 -19.229   7.666  1.00  4.040          C  
ATOM    278  O   LYS A  17      11.308 -18.891   8.613  1.00  3.930          O  
ATOM    279  CB  LYS A  17      11.536 -20.824   5.922  1.00  6.870          C  
ATOM    280  CG  LYS A  17      11.084 -20.019   4.687  1.00  6.870          C  
ATOM    281  CD  LYS A  17      12.049 -20.097   3.534  1.00  6.870          C  
ATOM    282  CE  LYS A  17      11.488 -19.410   2.252  1.00  6.870          C  
ATOM    283  NZ  LYS A  17      10.965 -17.984   2.489  1.00  6.870          N  
ATOM    284  H   LYS A  17       8.953 -21.253   5.940  1.00  6.370          H  
ATOM    285  HA  LYS A  17      11.081 -21.284   7.959  1.00  5.700          H  
ATOM    286 1HB  LYS A  17      12.541 -20.488   6.177  1.00  8.250          H  
ATOM    287 2HB  LYS A  17      11.605 -21.873   5.637  1.00  8.250          H  
ATOM    288 1HG  LYS A  17      10.093 -20.323   4.361  1.00  8.250          H  
ATOM    289 2HG  LYS A  17      11.060 -19.003   4.941  1.00  8.250          H  
ATOM    290 1HD  LYS A  17      12.982 -19.607   3.815  1.00  8.250          H  
ATOM    291 2HD  LYS A  17      12.260 -21.141   3.306  1.00  8.250          H  
ATOM    292 1HE  LYS A  17      12.298 -19.358   1.534  1.00  8.250          H  
ATOM    293 2HE  LYS A  17      10.687 -20.018   1.839  1.00  8.250          H  
ATOM    294 1HZ  LYS A  17      10.642 -17.582   1.620  1.00  8.250          H  
ATOM    295 2HZ  LYS A  17      10.156 -17.975   3.168  1.00  8.250          H  
ATOM    296 3HZ  LYS A  17      11.671 -17.354   2.884  1.00  8.250          H  
ATOM    297  N   ASP A  18       9.766 -18.367   7.067  1.00  3.970          N  
ATOM    298  CA  ASP A  18       9.698 -16.970   7.449  1.00  3.610          C  
ATOM    299  C   ASP A  18       8.281 -16.381   7.557  1.00  2.520          C  
ATOM    300  O   ASP A  18       8.124 -15.175   7.748  1.00  2.870          O  
ATOM    301  CB  ASP A  18      10.589 -16.200   6.480  1.00  5.200          C  
ATOM    302  CG  ASP A  18      10.196 -16.491   5.041  1.00  5.200          C  
ATOM    303  OD1 ASP A  18       9.244 -17.250   4.842  1.00  5.200          O  
ATOM    304  OD2 ASP A  18      10.898 -16.095   4.121  1.00  5.200          O  
ATOM    305  H   ASP A  18       9.219 -18.628   6.252  1.00  4.760          H  
ATOM    306  HA  ASP A  18      10.150 -16.879   8.437  1.00  4.330          H  
ATOM    307 1HB  ASP A  18      10.491 -15.128   6.664  1.00  6.240          H  
ATOM    308 2HB  ASP A  18      11.635 -16.475   6.641  1.00  6.240          H  
ATOM    309  N   ASN A  19       7.250 -17.228   7.478  1.00  1.720          N  
ATOM    310  CA  ASN A  19       5.858 -16.810   7.665  1.00  0.900          C  
ATOM    311  C   ASN A  19       5.419 -15.597   6.848  1.00  0.910          C  
ATOM    312  O   ASN A  19       4.802 -14.684   7.411  1.00  1.320          O  
ATOM    313  CB  ASN A  19       5.597 -16.563   9.139  1.00  1.590          C  
ATOM    314  CG  ASN A  19       5.761 -17.812   9.958  1.00  1.590          C  
ATOM    315  OD1 ASN A  19       5.327 -18.904   9.567  1.00  1.590          O  
ATOM    316  ND2 ASN A  19       6.382 -17.674  11.103  1.00  1.590          N  
ATOM    317  H   ASN A  19       7.428 -18.207   7.304  1.00  2.060          H  
ATOM    318  HA  ASN A  19       5.226 -17.641   7.344  1.00  1.080          H  
ATOM    319 1HB  ASN A  19       6.274 -15.795   9.514  1.00  1.910          H  
ATOM    320 2HB  ASN A  19       4.579 -16.191   9.270  1.00  1.910          H  
ATOM    321 1HD2 ASN A  19       6.522 -18.470  11.694  1.00  1.910          H  
ATOM    322 2HD2 ASN A  19       6.715 -16.774  11.384  1.00  1.910          H  
ATOM    323  N   LEU A  20       5.766 -15.562   5.566  1.00  0.930          N  
ATOM    324  CA  LEU A  20       5.405 -14.445   4.698  1.00  1.120          C  
ATOM    325  C   LEU A  20       4.037 -14.538   4.073  1.00  0.550          C  
ATOM    326  O   LEU A  20       3.495 -15.627   3.842  1.00  0.950          O  
ATOM    327  CB  LEU A  20       6.404 -14.284   3.552  1.00  1.490          C  
ATOM    328  CG  LEU A  20       7.840 -13.982   3.920  1.00  1.490          C  
ATOM    329  CD1 LEU A  20       8.655 -13.981   2.643  1.00  1.490          C  
ATOM    330  CD2 LEU A  20       7.953 -12.628   4.639  1.00  1.490          C  
ATOM    331  H   LEU A  20       6.295 -16.343   5.192  1.00  1.120          H  
ATOM    332  HA  LEU A  20       5.406 -13.543   5.291  1.00  1.340          H  
ATOM    333 1HB  LEU A  20       6.404 -15.202   2.970  1.00  1.790          H  
ATOM    334 2HB  LEU A  20       6.054 -13.472   2.904  1.00  1.790          H  
ATOM    335  HG  LEU A  20       8.211 -14.752   4.569  1.00  1.790          H  
ATOM    336 1HD1 LEU A  20       9.698 -13.792   2.883  1.00  1.790          H  
ATOM    337 2HD1 LEU A  20       8.574 -14.958   2.159  1.00  1.790          H  
ATOM    338 3HD1 LEU A  20       8.279 -13.211   1.970  1.00  1.790          H  
ATOM    339 1HD2 LEU A  20       8.998 -12.440   4.879  1.00  1.790          H  
ATOM    340 2HD2 LEU A  20       7.579 -11.841   3.989  1.00  1.790          H  
ATOM    341 3HD2 LEU A  20       7.387 -12.641   5.558  1.00  1.790          H  
ATOM    342  N   ILE A  21       3.510 -13.366   3.751  1.00  0.500          N  
ATOM    343  CA  ILE A  21       2.268 -13.225   3.024  1.00  0.530          C  
ATOM    344  C   ILE A  21       2.702 -12.736   1.637  1.00  0.510          C  
ATOM    345  O   ILE A  21       2.284 -13.275   0.612  1.00  0.520          O  
ATOM    346  CB  ILE A  21       1.260 -12.266   3.749  1.00  0.730          C  
ATOM    347  CG1 ILE A  21      -0.132 -12.531   3.246  1.00  0.730          C  
ATOM    348  CG2 ILE A  21       1.565 -10.782   3.502  1.00  0.730          C  
ATOM    349  CD1 ILE A  21      -1.263 -11.934   4.110  1.00  0.730          C  
ATOM    350  H   ILE A  21       4.031 -12.533   4.021  1.00  0.600          H  
ATOM    351  HA  ILE A  21       1.797 -14.200   2.915  1.00  0.640          H  
ATOM    352  HB  ILE A  21       1.300 -12.450   4.808  1.00  0.880          H  
ATOM    353 1HG1 ILE A  21      -0.199 -12.129   2.250  1.00  0.880          H  
ATOM    354 2HG1 ILE A  21      -0.271 -13.597   3.190  1.00  0.880          H  
ATOM    355 1HG2 ILE A  21       0.875 -10.166   4.004  1.00  0.880          H  
ATOM    356 2HG2 ILE A  21       2.543 -10.550   3.860  1.00  0.880          H  
ATOM    357 3HG2 ILE A  21       1.484 -10.572   2.463  1.00  0.880          H  
ATOM    358 1HD1 ILE A  21      -2.216 -12.184   3.667  1.00  0.880          H  
ATOM    359 2HD1 ILE A  21      -1.209 -12.358   5.116  1.00  0.880          H  
ATOM    360 3HD1 ILE A  21      -1.185 -10.864   4.179  1.00  0.880          H  
ATOM    361  N   LEU A  22       3.565 -11.711   1.590  1.00  0.500          N  
ATOM    362  CA  LEU A  22       4.044 -11.245   0.294  1.00  0.530          C  
ATOM    363  C   LEU A  22       5.509 -11.498   0.118  1.00  0.560          C  
ATOM    364  O   LEU A  22       6.301 -11.389   1.066  1.00  0.560          O  
ATOM    365  CB  LEU A  22       3.858  -9.751  -0.005  1.00  0.730          C  
ATOM    366  CG  LEU A  22       2.490  -9.145  -0.009  1.00  0.730          C  
ATOM    367  CD1 LEU A  22       2.659  -7.727  -0.392  1.00  0.730          C  
ATOM    368  CD2 LEU A  22       1.573  -9.888  -0.947  1.00  0.730          C  
ATOM    369  H   LEU A  22       3.919 -11.316   2.460  1.00  0.600          H  
ATOM    370  HA  LEU A  22       3.543 -11.811  -0.488  1.00  0.640          H  
ATOM    371 1HB  LEU A  22       4.446  -9.201   0.714  1.00  0.880          H  
ATOM    372 2HB  LEU A  22       4.296  -9.558  -0.986  1.00  0.880          H  
ATOM    373  HG  LEU A  22       2.077  -9.152   0.976  1.00  0.880          H  
ATOM    374 1HD1 LEU A  22       1.700  -7.251  -0.390  1.00  0.880          H  
ATOM    375 2HD1 LEU A  22       3.318  -7.235   0.309  1.00  0.880          H  
ATOM    376 3HD1 LEU A  22       3.089  -7.664  -1.382  1.00  0.880          H  
ATOM    377 1HD2 LEU A  22       0.599  -9.414  -0.953  1.00  0.880          H  
ATOM    378 2HD2 LEU A  22       1.978  -9.878  -1.945  1.00  0.880          H  
ATOM    379 3HD2 LEU A  22       1.475 -10.912  -0.613  1.00  0.880          H  
ATOM    380  N   ASP A  23       5.851 -11.749  -1.134  1.00  0.580          N  
ATOM    381  CA  ASP A  23       7.219 -11.892  -1.592  1.00  0.630          C  
ATOM    382  C   ASP A  23       7.315 -11.316  -3.012  1.00  0.570          C  
ATOM    383  O   ASP A  23       6.775 -11.880  -3.976  1.00  0.590          O  
ATOM    384  CB  ASP A  23       7.671 -13.364  -1.529  1.00  0.860          C  
ATOM    385  CG  ASP A  23       9.159 -13.570  -1.887  1.00  0.860          C  
ATOM    386  OD1 ASP A  23       9.756 -12.649  -2.385  1.00  0.860          O  
ATOM    387  OD2 ASP A  23       9.686 -14.634  -1.632  1.00  0.860          O  
ATOM    388  H   ASP A  23       5.083 -11.871  -1.805  1.00  0.700          H  
ATOM    389  HA  ASP A  23       7.873 -11.303  -0.946  1.00  0.760          H  
ATOM    390 1HB  ASP A  23       7.500 -13.746  -0.522  1.00  1.030          H  
ATOM    391 2HB  ASP A  23       7.060 -13.958  -2.211  1.00  1.030          H  
ATOM    392  N   ILE A  24       7.933 -10.143  -3.123  1.00  0.560          N  
ATOM    393  CA  ILE A  24       8.047  -9.489  -4.412  1.00  0.570          C  
ATOM    394  C   ILE A  24       9.483  -9.609  -4.886  1.00  0.630          C  
ATOM    395  O   ILE A  24      10.383  -9.095  -4.223  1.00  0.650          O  
ATOM    396  CB  ILE A  24       7.708  -7.993  -4.334  1.00  0.790          C  
ATOM    397  CG1 ILE A  24       6.330  -7.833  -3.766  1.00  0.790          C  
ATOM    398  CG2 ILE A  24       7.825  -7.376  -5.687  1.00  0.790          C  
ATOM    399  CD1 ILE A  24       5.819  -6.400  -3.650  1.00  0.790          C  
ATOM    400  H   ILE A  24       8.327  -9.717  -2.279  1.00  0.670          H  
ATOM    401  HA  ILE A  24       7.397  -9.982  -5.134  1.00  0.680          H  
ATOM    402  HB  ILE A  24       8.400  -7.508  -3.661  1.00  0.950          H  
ATOM    403 1HG1 ILE A  24       5.674  -8.447  -4.315  1.00  0.950          H  
ATOM    404 2HG1 ILE A  24       6.367  -8.223  -2.743  1.00  0.950          H  
ATOM    405 1HG2 ILE A  24       7.619  -6.322  -5.643  1.00  0.950          H  
ATOM    406 2HG2 ILE A  24       8.838  -7.503  -6.060  1.00  0.950          H  
ATOM    407 3HG2 ILE A  24       7.121  -7.867  -6.365  1.00  0.950          H  
ATOM    408 1HD1 ILE A  24       4.848  -6.416  -3.171  1.00  0.950          H  
ATOM    409 2HD1 ILE A  24       6.488  -5.807  -3.076  1.00  0.950          H  
ATOM    410 3HD1 ILE A  24       5.714  -5.945  -4.628  1.00  0.950          H  
ATOM    411  N   THR A  25       9.709 -10.269  -6.028  1.00  0.700          N  
ATOM    412  CA  THR A  25      11.079 -10.441  -6.510  1.00  0.810          C  
ATOM    413  C   THR A  25      11.373  -9.718  -7.815  1.00  0.850          C  
ATOM    414  O   THR A  25      10.772  -9.978  -8.868  1.00  0.920          O  
ATOM    415  CB  THR A  25      11.432 -11.940  -6.686  1.00  1.090          C  
ATOM    416  OG1 THR A  25      11.346 -12.609  -5.425  1.00  1.090          O  
ATOM    417  CG2 THR A  25      12.851 -12.097  -7.236  1.00  1.090          C  
ATOM    418  H   THR A  25       8.921 -10.654  -6.557  1.00  0.840          H  
ATOM    419  HA  THR A  25      11.755 -10.033  -5.759  1.00  0.970          H  
ATOM    420  HB  THR A  25      10.724 -12.398  -7.377  1.00  1.310          H  
ATOM    421  HG1 THR A  25      10.422 -12.648  -5.140  1.00  1.310          H  
ATOM    422 1HG2 THR A  25      13.077 -13.154  -7.344  1.00  1.310          H  
ATOM    423 2HG2 THR A  25      12.947 -11.616  -8.209  1.00  1.310          H  
ATOM    424 3HG2 THR A  25      13.562 -11.644  -6.544  1.00  1.310          H  
ATOM    425  N   ASP A  26      12.336  -8.796  -7.732  1.00  0.870          N  
ATOM    426  CA  ASP A  26      12.837  -8.007  -8.849  1.00  0.940          C  
ATOM    427  C   ASP A  26      11.724  -7.401  -9.700  1.00  0.910          C  
ATOM    428  O   ASP A  26      11.821  -7.367 -10.925  1.00  1.020          O  
ATOM    429  CB  ASP A  26      13.772  -8.866  -9.696  1.00  1.290          C  
ATOM    430  CG  ASP A  26      15.036  -9.277  -8.945  1.00  1.290          C  
ATOM    431  OD1 ASP A  26      15.566  -8.460  -8.225  1.00  1.290          O  
ATOM    432  OD2 ASP A  26      15.455 -10.405  -9.076  1.00  1.290          O  
ATOM    433  H   ASP A  26      12.759  -8.642  -6.822  1.00  1.040          H  
ATOM    434  HA  ASP A  26      13.422  -7.189  -8.430  1.00  1.130          H  
ATOM    435 1HB  ASP A  26      13.250  -9.769  -9.998  1.00  1.550          H  
ATOM    436 2HB  ASP A  26      14.059  -8.326 -10.593  1.00  1.550          H  
ATOM    437  N   LEU A  27      10.680  -6.911  -9.060  1.00  0.830          N  
ATOM    438  CA  LEU A  27       9.512  -6.408  -9.781  1.00  0.850          C  
ATOM    439  C   LEU A  27       9.767  -5.191 -10.644  1.00  0.920          C  
ATOM    440  O   LEU A  27      10.371  -4.213 -10.177  1.00  0.910          O  
ATOM    441  CB  LEU A  27       8.412  -6.092  -8.777  1.00  1.180          C  
ATOM    442  CG  LEU A  27       7.075  -5.495  -9.277  1.00  1.180          C  
ATOM    443  CD1 LEU A  27       6.288  -6.518 -10.118  1.00  1.180          C  
ATOM    444  CD2 LEU A  27       6.285  -5.035  -8.051  1.00  1.180          C  
ATOM    445  H   LEU A  27      10.720  -6.901  -8.033  1.00  1.000          H  
ATOM    446  HA  LEU A  27       9.168  -7.213 -10.432  1.00  1.020          H  
ATOM    447 1HB  LEU A  27       8.162  -7.035  -8.330  1.00  1.420          H  
ATOM    448 2HB  LEU A  27       8.813  -5.460  -8.028  1.00  1.420          H  
ATOM    449  HG  LEU A  27       7.277  -4.635  -9.911  1.00  1.420          H  
ATOM    450 1HD1 LEU A  27       5.354  -6.068 -10.457  1.00  1.420          H  
ATOM    451 2HD1 LEU A  27       6.870  -6.821 -10.989  1.00  1.420          H  
ATOM    452 3HD1 LEU A  27       6.066  -7.396  -9.511  1.00  1.420          H  
ATOM    453 1HD2 LEU A  27       5.377  -4.584  -8.357  1.00  1.420          H  
ATOM    454 2HD2 LEU A  27       6.064  -5.885  -7.414  1.00  1.420          H  
ATOM    455 3HD2 LEU A  27       6.871  -4.305  -7.489  1.00  1.420          H  
ATOM    456  N   HIS A  28       9.250  -5.232 -11.891  1.00  1.010          N  
ATOM    457  CA  HIS A  28       9.351  -4.082 -12.798  1.00  1.060          C  
ATOM    458  C   HIS A  28       8.024  -3.715 -13.486  1.00  1.090          C  
ATOM    459  O   HIS A  28       7.301  -4.584 -14.022  1.00  1.150          O  
ATOM    460  CB  HIS A  28      10.382  -4.313 -13.910  1.00  1.460          C  
ATOM    461  CG  HIS A  28      11.810  -4.514 -13.456  1.00  1.460          C  
ATOM    462  ND1 HIS A  28      12.279  -5.707 -12.951  1.00  1.460          N  
ATOM    463  CD2 HIS A  28      12.862  -3.667 -13.456  1.00  1.460          C  
ATOM    464  CE1 HIS A  28      13.561  -5.579 -12.666  1.00  1.460          C  
ATOM    465  NE2 HIS A  28      13.938  -4.351 -12.957  1.00  1.460          N  
ATOM    466  H   HIS A  28       8.816  -6.106 -12.213  1.00  1.210          H  
ATOM    467  HA  HIS A  28       9.669  -3.219 -12.229  1.00  1.270          H  
ATOM    468 1HB  HIS A  28      10.075  -5.153 -14.501  1.00  1.760          H  
ATOM    469 2HB  HIS A  28      10.372  -3.445 -14.572  1.00  1.760          H  
ATOM    470  HD1 HIS A  28      11.731  -6.323 -12.354  1.00  1.760          H  
ATOM    471  HD2 HIS A  28      12.971  -2.627 -13.765  1.00  1.760          H  
ATOM    472  HE1 HIS A  28      14.111  -6.420 -12.250  1.00  1.760          H  
ATOM    473  N   VAL A  29       7.731  -2.399 -13.459  1.00  1.050          N  
ATOM    474  CA  VAL A  29       6.549  -1.788 -14.092  1.00  1.050          C  
ATOM    475  C   VAL A  29       6.948  -0.538 -14.893  1.00  1.030          C  
ATOM    476  O   VAL A  29       7.607   0.366 -14.347  1.00  0.990          O  
ATOM    477  CB  VAL A  29       5.487  -1.371 -13.040  1.00  1.470          C  
ATOM    478  CG1 VAL A  29       4.258  -0.749 -13.733  1.00  1.470          C  
ATOM    479  CG2 VAL A  29       5.085  -2.571 -12.193  1.00  1.470          C  
ATOM    480  H   VAL A  29       8.418  -1.788 -12.998  1.00  1.260          H  
ATOM    481  HA  VAL A  29       6.107  -2.512 -14.775  1.00  1.260          H  
ATOM    482  HB  VAL A  29       5.900  -0.604 -12.410  1.00  1.760          H  
ATOM    483 1HG1 VAL A  29       3.530  -0.449 -12.993  1.00  1.760          H  
ATOM    484 2HG1 VAL A  29       4.545   0.123 -14.318  1.00  1.760          H  
ATOM    485 3HG1 VAL A  29       3.808  -1.484 -14.380  1.00  1.760          H  
ATOM    486 1HG2 VAL A  29       4.356  -2.254 -11.458  1.00  1.760          H  
ATOM    487 2HG2 VAL A  29       4.651  -3.338 -12.827  1.00  1.760          H  
ATOM    488 3HG2 VAL A  29       5.950  -2.978 -11.681  1.00  1.760          H  
ATOM    489  N   ASN A  30       6.559  -0.481 -16.170  1.00  1.090          N  
ATOM    490  CA  ASN A  30       6.870   0.678 -17.005  1.00  1.160          C  
ATOM    491  C   ASN A  30       5.596   1.370 -17.450  1.00  1.130          C  
ATOM    492  O   ASN A  30       4.573   0.729 -17.651  1.00  1.340          O  
ATOM    493  CB  ASN A  30       7.721   0.317 -18.213  1.00  1.600          C  
ATOM    494  CG  ASN A  30       9.126  -0.156 -17.863  1.00  1.600          C  
ATOM    495  OD1 ASN A  30       9.702   0.207 -16.827  1.00  1.600          O  
ATOM    496  ND2 ASN A  30       9.701  -0.952 -18.735  1.00  1.600          N  
ATOM    497  H   ASN A  30       5.970  -1.237 -16.538  1.00  1.310          H  
ATOM    498  HA  ASN A  30       7.422   1.398 -16.408  1.00  1.390          H  
ATOM    499 1HB  ASN A  30       7.218  -0.454 -18.785  1.00  1.920          H  
ATOM    500 2HB  ASN A  30       7.804   1.194 -18.857  1.00  1.920          H  
ATOM    501 1HD2 ASN A  30      10.625  -1.300 -18.571  1.00  1.920          H  
ATOM    502 2HD2 ASN A  30       9.223  -1.206 -19.575  1.00  1.920          H  
ATOM    503  N   PHE A  31       5.645   2.673 -17.630  1.00  1.070          N  
ATOM    504  CA  PHE A  31       4.485   3.391 -18.128  1.00  1.090          C  
ATOM    505  C   PHE A  31       4.712   3.889 -19.541  1.00  1.070          C  
ATOM    506  O   PHE A  31       5.777   4.412 -19.880  1.00  1.070          O  
ATOM    507  CB  PHE A  31       4.101   4.532 -17.182  1.00  1.520          C  
ATOM    508  CG  PHE A  31       3.553   4.090 -15.798  1.00  1.520          C  
ATOM    509  CD1 PHE A  31       3.086   2.782 -15.531  1.00  1.520          C  
ATOM    510  CD2 PHE A  31       3.484   5.007 -14.765  1.00  1.520          C  
ATOM    511  CE1 PHE A  31       2.585   2.442 -14.315  1.00  1.520          C  
ATOM    512  CE2 PHE A  31       2.972   4.642 -13.537  1.00  1.520          C  
ATOM    513  CZ  PHE A  31       2.523   3.356 -13.331  1.00  1.520          C  
ATOM    514  H   PHE A  31       6.521   3.153 -17.436  1.00  1.280          H  
ATOM    515  HA  PHE A  31       3.645   2.707 -18.193  1.00  1.310          H  
ATOM    516 1HB  PHE A  31       4.963   5.152 -17.011  1.00  1.820          H  
ATOM    517 2HB  PHE A  31       3.349   5.156 -17.664  1.00  1.820          H  
ATOM    518  HD1 PHE A  31       3.105   2.018 -16.281  1.00  1.820          H  
ATOM    519  HD2 PHE A  31       3.832   6.031 -14.928  1.00  1.820          H  
ATOM    520  HE1 PHE A  31       2.223   1.427 -14.137  1.00  1.820          H  
ATOM    521  HE2 PHE A  31       2.916   5.372 -12.732  1.00  1.820          H  
ATOM    522  HZ  PHE A  31       2.115   3.069 -12.385  1.00  1.820          H  
ATOM    523  N   LYS A  32       3.693   3.716 -20.373  1.00  1.250          N  
ATOM    524  CA  LYS A  32       3.756   4.143 -21.764  1.00  1.350          C  
ATOM    525  C   LYS A  32       3.559   5.641 -21.935  1.00  1.340          C  
ATOM    526  O   LYS A  32       2.625   6.229 -21.385  1.00  1.570          O  
ATOM    527  CB  LYS A  32       2.709   3.389 -22.593  1.00  1.850          C  
ATOM    528  CG  LYS A  32       2.747   3.692 -24.095  1.00  1.850          C  
ATOM    529  CD  LYS A  32       1.743   2.843 -24.872  1.00  1.850          C  
ATOM    530  CE  LYS A  32       1.791   3.168 -26.366  1.00  1.850          C  
ATOM    531  NZ  LYS A  32       0.811   2.359 -27.152  1.00  1.850          N  
ATOM    532  H   LYS A  32       2.858   3.260 -20.030  1.00  1.500          H  
ATOM    533  HA  LYS A  32       4.748   3.901 -22.151  1.00  1.620          H  
ATOM    534 1HB  LYS A  32       2.845   2.314 -22.461  1.00  2.220          H  
ATOM    535 2HB  LYS A  32       1.713   3.640 -22.230  1.00  2.220          H  
ATOM    536 1HG  LYS A  32       2.506   4.745 -24.262  1.00  2.220          H  
ATOM    537 2HG  LYS A  32       3.751   3.508 -24.479  1.00  2.220          H  
ATOM    538 1HD  LYS A  32       1.968   1.785 -24.727  1.00  2.220          H  
ATOM    539 2HD  LYS A  32       0.738   3.039 -24.498  1.00  2.220          H  
ATOM    540 1HE  LYS A  32       1.568   4.226 -26.505  1.00  2.220          H  
ATOM    541 2HE  LYS A  32       2.795   2.968 -26.741  1.00  2.220          H  
ATOM    542 1HZ  LYS A  32       0.879   2.607 -28.130  1.00  2.220          H  
ATOM    543 2HZ  LYS A  32       1.016   1.375 -27.042  1.00  2.220          H  
ATOM    544 3HZ  LYS A  32      -0.125   2.546 -26.824  1.00  2.220          H  
ATOM    545  N   VAL A  33       4.436   6.230 -22.735  1.00  1.340          N  
ATOM    546  CA  VAL A  33       4.434   7.626 -23.120  1.00  1.630          C  
ATOM    547  C   VAL A  33       4.484   7.656 -24.645  1.00  1.830          C  
ATOM    548  O   VAL A  33       5.166   6.841 -25.258  1.00  2.440          O  
ATOM    549  CB  VAL A  33       5.637   8.371 -22.491  1.00  2.170          C  
ATOM    550  CG1 VAL A  33       5.676   9.804 -22.931  1.00  2.170          C  
ATOM    551  CG2 VAL A  33       5.524   8.316 -20.997  1.00  2.170          C  
ATOM    552  H   VAL A  33       5.197   5.668 -23.125  1.00  1.610          H  
ATOM    553  HA  VAL A  33       3.509   8.093 -22.780  1.00  1.960          H  
ATOM    554  HB  VAL A  33       6.562   7.903 -22.806  1.00  2.600          H  
ATOM    555 1HG1 VAL A  33       6.525  10.302 -22.465  1.00  2.600          H  
ATOM    556 2HG1 VAL A  33       5.775   9.875 -23.995  1.00  2.600          H  
ATOM    557 3HG1 VAL A  33       4.755  10.283 -22.615  1.00  2.600          H  
ATOM    558 1HG2 VAL A  33       6.368   8.844 -20.571  1.00  2.600          H  
ATOM    559 2HG2 VAL A  33       4.600   8.792 -20.681  1.00  2.600          H  
ATOM    560 3HG2 VAL A  33       5.530   7.279 -20.661  1.00  2.600          H  
ATOM    561  N   LYS A  34       3.756   8.563 -25.284  1.00  1.830          N  
ATOM    562  CA  LYS A  34       3.777   8.619 -26.748  1.00  1.970          C  
ATOM    563  C   LYS A  34       5.196   8.529 -27.341  1.00  1.890          C  
ATOM    564  O   LYS A  34       5.408   7.854 -28.350  1.00  2.070          O  
ATOM    565  CB  LYS A  34       3.116   9.908 -27.233  1.00  2.700          C  
ATOM    566  CG  LYS A  34       3.032  10.057 -28.749  1.00  2.700          C  
ATOM    567  CD  LYS A  34       2.299  11.338 -29.141  1.00  2.700          C  
ATOM    568  CE  LYS A  34       2.235  11.506 -30.654  1.00  2.700          C  
ATOM    569  NZ  LYS A  34       1.525  12.762 -31.045  1.00  2.700          N  
ATOM    570  H   LYS A  34       3.184   9.206 -24.754  1.00  2.200          H  
ATOM    571  HA  LYS A  34       3.208   7.770 -27.128  1.00  2.360          H  
ATOM    572 1HB  LYS A  34       2.113   9.998 -26.814  1.00  3.240          H  
ATOM    573 2HB  LYS A  34       3.698  10.743 -26.877  1.00  3.240          H  
ATOM    574 1HG  LYS A  34       4.049  10.108 -29.159  1.00  3.240          H  
ATOM    575 2HG  LYS A  34       2.530   9.192 -29.179  1.00  3.240          H  
ATOM    576 1HD  LYS A  34       1.285  11.327 -28.733  1.00  3.240          H  
ATOM    577 2HD  LYS A  34       2.832  12.190 -28.726  1.00  3.240          H  
ATOM    578 1HE  LYS A  34       3.249  11.532 -31.053  1.00  3.240          H  
ATOM    579 2HE  LYS A  34       1.707  10.655 -31.085  1.00  3.240          H  
ATOM    580 1HZ  LYS A  34       1.502  12.837 -32.052  1.00  3.240          H  
ATOM    581 2HZ  LYS A  34       0.579  12.742 -30.689  1.00  3.240          H  
ATOM    582 3HZ  LYS A  34       2.011  13.560 -30.661  1.00  3.240          H  
ATOM    583  N   ASP A  35       6.157   9.213 -26.717  1.00  1.720          N  
ATOM    584  CA  ASP A  35       7.533   9.274 -27.190  1.00  1.750          C  
ATOM    585  C   ASP A  35       8.522   8.334 -26.466  1.00  1.670          C  
ATOM    586  O   ASP A  35       9.737   8.517 -26.586  1.00  1.860          O  
ATOM    587  CB  ASP A  35       8.044  10.704 -27.041  1.00  2.440          C  
ATOM    588  CG  ASP A  35       7.289  11.716 -27.900  1.00  2.440          C  
ATOM    589  OD1 ASP A  35       6.894  11.410 -29.001  1.00  2.440          O  
ATOM    590  OD2 ASP A  35       7.107  12.804 -27.414  1.00  2.440          O  
ATOM    591  H   ASP A  35       5.908   9.751 -25.904  1.00  2.060          H  
ATOM    592  HA  ASP A  35       7.535   9.010 -28.248  1.00  2.100          H  
ATOM    593 1HB  ASP A  35       7.965  11.004 -25.996  1.00  2.930          H  
ATOM    594 2HB  ASP A  35       9.099  10.743 -27.312  1.00  2.930          H  
ATOM    595  N   GLY A  36       8.042   7.370 -25.677  1.00  1.530          N  
ATOM    596  CA  GLY A  36       8.969   6.490 -24.946  1.00  1.590          C  
ATOM    597  C   GLY A  36       8.336   5.845 -23.713  1.00  1.400          C  
ATOM    598  O   GLY A  36       7.141   5.537 -23.705  1.00  1.310          O  
ATOM    599  H   GLY A  36       7.031   7.221 -25.614  1.00  1.840          H  
ATOM    600 1HA  GLY A  36       9.324   5.710 -25.618  1.00  1.910          H  
ATOM    601 2HA  GLY A  36       9.842   7.064 -24.641  1.00  1.910          H  
ATOM    602  N   ILE A  37       9.169   5.503 -22.724  1.00  1.440          N  
ATOM    603  CA  ILE A  37       8.643   4.887 -21.507  1.00  1.340          C  
ATOM    604  C   ILE A  37       9.190   5.541 -20.257  1.00  1.340          C  
ATOM    605  O   ILE A  37      10.272   6.137 -20.272  1.00  1.500          O  
ATOM    606  CB  ILE A  37       8.959   3.373 -21.397  1.00  1.920          C  
ATOM    607  CG1 ILE A  37      10.517   3.137 -21.336  1.00  1.920          C  
ATOM    608  CG2 ILE A  37       8.298   2.616 -22.547  1.00  1.920          C  
ATOM    609  CD1 ILE A  37      10.925   1.724 -20.980  1.00  1.920          C  
ATOM    610  H   ILE A  37      10.151   5.739 -22.792  1.00  1.730          H  
ATOM    611  HA  ILE A  37       7.561   5.013 -21.495  1.00  1.610          H  
ATOM    612  HB  ILE A  37       8.548   3.005 -20.455  1.00  2.300          H  
ATOM    613 1HG1 ILE A  37      10.948   3.386 -22.302  1.00  2.300          H  
ATOM    614 2HG1 ILE A  37      10.957   3.780 -20.580  1.00  2.300          H  
ATOM    615 1HG2 ILE A  37       8.475   1.553 -22.456  1.00  2.300          H  
ATOM    616 2HG2 ILE A  37       7.224   2.803 -22.516  1.00  2.300          H  
ATOM    617 3HG2 ILE A  37       8.697   2.967 -23.495  1.00  2.300          H  
ATOM    618 1HD1 ILE A  37      12.013   1.666 -20.952  1.00  2.300          H  
ATOM    619 2HD1 ILE A  37      10.527   1.484 -19.998  1.00  2.300          H  
ATOM    620 3HD1 ILE A  37      10.552   1.017 -21.708  1.00  2.300          H  
ATOM    621  N   LEU A  38       8.474   5.340 -19.167  1.00  1.200          N  
ATOM    622  CA  LEU A  38       8.917   5.743 -17.849  1.00  1.230          C  
ATOM    623  C   LEU A  38       9.055   4.511 -17.000  1.00  1.160          C  
ATOM    624  O   LEU A  38       8.262   3.581 -17.122  1.00  1.260          O  
ATOM    625  CB  LEU A  38       7.896   6.658 -17.210  1.00  1.710          C  
ATOM    626  CG  LEU A  38       7.540   7.872 -17.993  1.00  1.710          C  
ATOM    627  CD1 LEU A  38       6.424   8.541 -17.310  1.00  1.710          C  
ATOM    628  CD2 LEU A  38       8.727   8.820 -18.133  1.00  1.710          C  
ATOM    629  H   LEU A  38       7.565   4.885 -19.286  1.00  1.440          H  
ATOM    630  HA  LEU A  38       9.892   6.222 -17.917  1.00  1.480          H  
ATOM    631 1HB  LEU A  38       6.996   6.095 -17.049  1.00  2.050          H  
ATOM    632 2HB  LEU A  38       8.274   6.977 -16.240  1.00  2.050          H  
ATOM    633  HG  LEU A  38       7.219   7.573 -18.963  1.00  2.050          H  
ATOM    634 1HD1 LEU A  38       6.141   9.420 -17.883  1.00  2.050          H  
ATOM    635 2HD1 LEU A  38       5.572   7.867 -17.236  1.00  2.050          H  
ATOM    636 3HD1 LEU A  38       6.735   8.831 -16.316  1.00  2.050          H  
ATOM    637 1HD2 LEU A  38       8.423   9.696 -18.708  1.00  2.050          H  
ATOM    638 2HD2 LEU A  38       9.067   9.135 -17.149  1.00  2.050          H  
ATOM    639 3HD2 LEU A  38       9.543   8.327 -18.654  1.00  2.050          H  
ATOM    640  N   HIS A  39       9.991   4.514 -16.080  1.00  1.080          N  
ATOM    641  CA  HIS A  39      10.104   3.382 -15.176  1.00  1.120          C  
ATOM    642  C   HIS A  39       9.428   3.716 -13.857  1.00  1.170          C  
ATOM    643  O   HIS A  39       9.834   4.656 -13.174  1.00  1.440          O  
ATOM    644  CB  HIS A  39      11.559   3.043 -14.959  1.00  1.550          C  
ATOM    645  CG  HIS A  39      12.264   2.654 -16.211  1.00  1.550          C  
ATOM    646  ND1 HIS A  39      12.178   1.390 -16.751  1.00  1.550          N  
ATOM    647  CD2 HIS A  39      13.056   3.367 -17.039  1.00  1.550          C  
ATOM    648  CE1 HIS A  39      12.902   1.346 -17.853  1.00  1.550          C  
ATOM    649  NE2 HIS A  39      13.442   2.532 -18.049  1.00  1.550          N  
ATOM    650  H   HIS A  39      10.629   5.294 -16.005  1.00  1.300          H  
ATOM    651  HA  HIS A  39       9.609   2.508 -15.595  1.00  1.340          H  
ATOM    652 1HB  HIS A  39      12.074   3.884 -14.496  1.00  1.860          H  
ATOM    653 2HB  HIS A  39      11.600   2.210 -14.288  1.00  1.860          H  
ATOM    654  HD1 HIS A  39      11.348   0.808 -16.662  1.00  1.860          H  
ATOM    655  HD2 HIS A  39      13.400   4.402 -17.026  1.00  1.860          H  
ATOM    656  HE1 HIS A  39      12.965   0.427 -18.434  1.00  1.860          H  
ATOM    657  N   ALA A  40       8.354   3.001 -13.529  1.00  1.040          N  
ATOM    658  CA  ALA A  40       7.587   3.284 -12.322  1.00  1.020          C  
ATOM    659  C   ALA A  40       8.120   2.491 -11.136  1.00  0.950          C  
ATOM    660  O   ALA A  40       8.221   2.988 -10.014  1.00  0.930          O  
ATOM    661  CB  ALA A  40       6.138   2.944 -12.568  1.00  1.440          C  
ATOM    662  H   ALA A  40       8.070   2.210 -14.112  1.00  1.250          H  
ATOM    663  HA  ALA A  40       7.680   4.346 -12.094  1.00  1.220          H  
ATOM    664 1HB  ALA A  40       5.582   3.176 -11.686  1.00  1.720          H  
ATOM    665 2HB  ALA A  40       5.767   3.528 -13.404  1.00  1.720          H  
ATOM    666 3HB  ALA A  40       6.045   1.889 -12.797  1.00  1.720          H  
ATOM    667  N   VAL A  41       8.425   1.231 -11.415  1.00  0.930          N  
ATOM    668  CA  VAL A  41       8.922   0.267 -10.437  1.00  0.900          C  
ATOM    669  C   VAL A  41      10.180  -0.368 -11.034  1.00  0.970          C  
ATOM    670  O   VAL A  41      10.119  -0.883 -12.153  1.00  1.040          O  
ATOM    671  CB  VAL A  41       7.821  -0.773 -10.131  1.00  1.270          C  
ATOM    672  CG1 VAL A  41       8.273  -1.756  -9.187  1.00  1.270          C  
ATOM    673  CG2 VAL A  41       6.606  -0.074  -9.561  1.00  1.270          C  
ATOM    674  H   VAL A  41       8.298   0.942 -12.389  1.00  1.120          H  
ATOM    675  HA  VAL A  41       9.189   0.788  -9.517  1.00  1.080          H  
ATOM    676  HB  VAL A  41       7.572  -1.283 -11.023  1.00  1.530          H  
ATOM    677 1HG1 VAL A  41       7.485  -2.464  -8.993  1.00  1.530          H  
ATOM    678 2HG1 VAL A  41       9.137  -2.269  -9.565  1.00  1.530          H  
ATOM    679 3HG1 VAL A  41       8.513  -1.229  -8.295  1.00  1.530          H  
ATOM    680 1HG2 VAL A  41       5.829  -0.807  -9.356  1.00  1.530          H  
ATOM    681 2HG2 VAL A  41       6.873   0.439  -8.637  1.00  1.530          H  
ATOM    682 3HG2 VAL A  41       6.246   0.641 -10.270  1.00  1.530          H  
ATOM    683  N   ARG A  42      11.311  -0.338 -10.310  1.00  0.990          N  
ATOM    684  CA  ARG A  42      12.577  -0.864 -10.825  1.00  1.150          C  
ATOM    685  C   ARG A  42      13.355  -1.861  -9.964  1.00  1.090          C  
ATOM    686  O   ARG A  42      14.434  -1.532  -9.472  1.00  1.260          O  
ATOM    687  CB  ARG A  42      13.539   0.284 -11.110  1.00  1.550          C  
ATOM    688  CG  ARG A  42      13.119   1.188 -12.214  1.00  1.550          C  
ATOM    689  CD  ARG A  42      14.203   2.134 -12.643  1.00  1.550          C  
ATOM    690  NE  ARG A  42      14.461   3.234 -11.703  1.00  1.550          N  
ATOM    691  CZ  ARG A  42      15.446   4.141 -11.855  1.00  1.550          C  
ATOM    692  NH1 ARG A  42      16.274   4.082 -12.887  1.00  1.550          N  
ATOM    693  NH2 ARG A  42      15.559   5.090 -10.959  1.00  1.550          N  
ATOM    694  H   ARG A  42      11.317   0.080  -9.379  1.00  1.190          H  
ATOM    695  HA  ARG A  42      12.356  -1.358 -11.766  1.00  1.380          H  
ATOM    696 1HB  ARG A  42      13.654   0.891 -10.212  1.00  1.860          H  
ATOM    697 2HB  ARG A  42      14.520  -0.116 -11.364  1.00  1.860          H  
ATOM    698 1HG  ARG A  42      12.821   0.583 -13.071  1.00  1.860          H  
ATOM    699 2HG  ARG A  42      12.270   1.785 -11.874  1.00  1.860          H  
ATOM    700 1HD  ARG A  42      15.124   1.563 -12.743  1.00  1.860          H  
ATOM    701 2HD  ARG A  42      13.959   2.562 -13.601  1.00  1.860          H  
ATOM    702  HE  ARG A  42      13.849   3.368 -10.871  1.00  1.860          H  
ATOM    703 1HH1 ARG A  42      16.177   3.353 -13.577  1.00  1.860          H  
ATOM    704 2HH1 ARG A  42      17.002   4.775 -12.991  1.00  1.860          H  
ATOM    705 1HH2 ARG A  42      14.875   5.100 -10.179  1.00  1.860          H  
ATOM    706 2HH2 ARG A  42      16.276   5.794 -11.035  1.00  1.860          H  
ATOM    707  N   GLY A  43      12.874  -3.088  -9.842  1.00  1.010          N  
ATOM    708  CA  GLY A  43      13.600  -4.095  -9.083  1.00  1.010          C  
ATOM    709  C   GLY A  43      13.226  -4.140  -7.613  1.00  0.920          C  
ATOM    710  O   GLY A  43      14.092  -4.225  -6.738  1.00  0.970          O  
ATOM    711  H   GLY A  43      11.972  -3.330 -10.241  1.00  1.210          H  
ATOM    712 1HA  GLY A  43      13.402  -5.061  -9.538  1.00  1.210          H  
ATOM    713 2HA  GLY A  43      14.669  -3.923  -9.185  1.00  1.210          H  
ATOM    714  N   ILE A  44      11.938  -4.054  -7.331  1.00  0.820          N  
ATOM    715  CA  ILE A  44      11.504  -4.128  -5.943  1.00  0.730          C  
ATOM    716  C   ILE A  44      11.665  -5.534  -5.394  1.00  0.730          C  
ATOM    717  O   ILE A  44      11.216  -6.517  -5.994  1.00  0.790          O  
ATOM    718  CB  ILE A  44      10.044  -3.622  -5.791  1.00  1.060          C  
ATOM    719  CG1 ILE A  44       9.948  -2.123  -6.187  1.00  1.060          C  
ATOM    720  CG2 ILE A  44       9.440  -3.901  -4.410  1.00  1.060          C  
ATOM    721  CD1 ILE A  44      10.755  -1.121  -5.370  1.00  1.060          C  
ATOM    722  H   ILE A  44      11.287  -3.970  -8.116  1.00  0.980          H  
ATOM    723  HA  ILE A  44      12.151  -3.492  -5.345  1.00  0.880          H  
ATOM    724  HB  ILE A  44       9.446  -4.139  -6.497  1.00  1.270          H  
ATOM    725 1HG1 ILE A  44      10.289  -2.024  -7.212  1.00  1.270          H  
ATOM    726 2HG1 ILE A  44       8.902  -1.830  -6.120  1.00  1.270          H  
ATOM    727 1HG2 ILE A  44       8.404  -3.560  -4.391  1.00  1.270          H  
ATOM    728 2HG2 ILE A  44       9.461  -4.971  -4.199  1.00  1.270          H  
ATOM    729 3HG2 ILE A  44       9.988  -3.387  -3.669  1.00  1.270          H  
ATOM    730 1HD1 ILE A  44      10.580  -0.120  -5.762  1.00  1.270          H  
ATOM    731 2HD1 ILE A  44      10.443  -1.150  -4.346  1.00  1.270          H  
ATOM    732 3HD1 ILE A  44      11.813  -1.334  -5.437  1.00  1.270          H  
ATOM    733  N   ASP A  45      12.335  -5.594  -4.240  1.00  0.700          N  
ATOM    734  CA  ASP A  45      12.611  -6.799  -3.471  1.00  0.740          C  
ATOM    735  C   ASP A  45      11.992  -6.534  -2.108  1.00  0.690          C  
ATOM    736  O   ASP A  45      12.585  -5.848  -1.273  1.00  0.700          O  
ATOM    737  CB  ASP A  45      14.122  -7.061  -3.364  1.00  1.020          C  
ATOM    738  CG  ASP A  45      14.483  -8.403  -2.654  1.00  1.020          C  
ATOM    739  OD1 ASP A  45      13.620  -8.991  -2.031  1.00  1.020          O  
ATOM    740  OD2 ASP A  45      15.600  -8.836  -2.771  1.00  1.020          O  
ATOM    741  H   ASP A  45      12.673  -4.722  -3.866  1.00  0.840          H  
ATOM    742  HA  ASP A  45      12.136  -7.648  -3.934  1.00  0.890          H  
ATOM    743 1HB  ASP A  45      14.554  -7.072  -4.367  1.00  1.220          H  
ATOM    744 2HB  ASP A  45      14.593  -6.240  -2.817  1.00  1.220          H  
ATOM    745  N   LEU A  46      10.774  -7.024  -1.922  1.00  0.650          N  
ATOM    746  CA  LEU A  46       9.985  -6.693  -0.736  1.00  0.600          C  
ATOM    747  C   LEU A  46       9.323  -7.901  -0.079  1.00  0.560          C  
ATOM    748  O   LEU A  46       8.752  -8.781  -0.732  1.00  0.620          O  
ATOM    749  CB  LEU A  46       8.959  -5.607  -1.124  1.00  0.860          C  
ATOM    750  CG  LEU A  46       8.024  -5.040  -0.028  1.00  0.860          C  
ATOM    751  CD1 LEU A  46       7.778  -3.570  -0.321  1.00  0.860          C  
ATOM    752  CD2 LEU A  46       6.693  -5.774  -0.002  1.00  0.860          C  
ATOM    753  H   LEU A  46      10.417  -7.651  -2.650  1.00  0.780          H  
ATOM    754  HA  LEU A  46      10.660  -6.258  -0.001  1.00  0.720          H  
ATOM    755 1HB  LEU A  46       9.508  -4.771  -1.534  1.00  1.030          H  
ATOM    756 2HB  LEU A  46       8.345  -6.008  -1.894  1.00  1.030          H  
ATOM    757  HG  LEU A  46       8.483  -5.139   0.912  1.00  1.030          H  
ATOM    758 1HD1 LEU A  46       7.132  -3.143   0.449  1.00  1.030          H  
ATOM    759 2HD1 LEU A  46       8.731  -3.043  -0.323  1.00  1.030          H  
ATOM    760 3HD1 LEU A  46       7.302  -3.466  -1.294  1.00  1.030          H  
ATOM    761 1HD2 LEU A  46       6.072  -5.336   0.773  1.00  1.030          H  
ATOM    762 2HD2 LEU A  46       6.193  -5.673  -0.932  1.00  1.030          H  
ATOM    763 3HD2 LEU A  46       6.841  -6.828   0.203  1.00  1.030          H  
ATOM    764  N   LYS A  47       9.427  -7.959   1.243  1.00  0.520          N  
ATOM    765  CA  LYS A  47       8.847  -9.047   2.022  1.00  0.500          C  
ATOM    766  C   LYS A  47       7.911  -8.532   3.116  1.00  0.520          C  
ATOM    767  O   LYS A  47       8.226  -7.573   3.833  1.00  0.530          O  
ATOM    768  CB  LYS A  47       9.964  -9.889   2.657  1.00  0.710          C  
ATOM    769  CG  LYS A  47      10.554 -11.033   1.779  1.00  0.710          C  
ATOM    770  CD  LYS A  47      11.511 -10.559   0.675  1.00  0.710          C  
ATOM    771  CE  LYS A  47      12.176 -11.737  -0.022  1.00  0.710          C  
ATOM    772  NZ  LYS A  47      12.811 -11.324  -1.319  1.00  0.710          N  
ATOM    773  H   LYS A  47       9.924  -7.217   1.729  1.00  0.620          H  
ATOM    774  HA  LYS A  47       8.256  -9.679   1.359  1.00  0.600          H  
ATOM    775 1HB  LYS A  47      10.788  -9.229   2.935  1.00  0.850          H  
ATOM    776 2HB  LYS A  47       9.591 -10.337   3.570  1.00  0.850          H  
ATOM    777 1HG  LYS A  47      11.066 -11.755   2.414  1.00  0.850          H  
ATOM    778 2HG  LYS A  47       9.729 -11.534   1.281  1.00  0.850          H  
ATOM    779 1HD  LYS A  47      10.970 -10.037  -0.095  1.00  0.850          H  
ATOM    780 2HD  LYS A  47      12.274  -9.895   1.077  1.00  0.850          H  
ATOM    781 1HE  LYS A  47      12.946 -12.150   0.627  1.00  0.850          H  
ATOM    782 2HE  LYS A  47      11.431 -12.508  -0.223  1.00  0.850          H  
ATOM    783 1HZ  LYS A  47      13.237 -12.110  -1.763  1.00  0.850          H  
ATOM    784 2HZ  LYS A  47      12.114 -10.935  -1.946  1.00  0.850          H  
ATOM    785 3HZ  LYS A  47      13.512 -10.593  -1.195  1.00  0.850          H  
ATOM    786  N   VAL A  48       6.742  -9.167   3.232  1.00  0.520          N  
ATOM    787  CA  VAL A  48       5.770  -8.797   4.263  1.00  0.530          C  
ATOM    788  C   VAL A  48       5.346 -10.018   5.055  1.00  0.550          C  
ATOM    789  O   VAL A  48       4.862 -10.990   4.464  1.00  0.540          O  
ATOM    790  CB  VAL A  48       4.521  -8.132   3.638  1.00  0.740          C  
ATOM    791  CG1 VAL A  48       3.495  -7.736   4.729  1.00  0.740          C  
ATOM    792  CG2 VAL A  48       4.968  -6.961   2.841  1.00  0.740          C  
ATOM    793  H   VAL A  48       6.561  -9.954   2.595  1.00  0.620          H  
ATOM    794  HA  VAL A  48       6.235  -8.086   4.948  1.00  0.640          H  
ATOM    795  HB  VAL A  48       4.020  -8.834   2.988  1.00  0.890          H  
ATOM    796 1HG1 VAL A  48       2.625  -7.276   4.262  1.00  0.890          H  
ATOM    797 2HG1 VAL A  48       3.171  -8.613   5.288  1.00  0.890          H  
ATOM    798 3HG1 VAL A  48       3.944  -7.031   5.417  1.00  0.890          H  
ATOM    799 1HG2 VAL A  48       4.116  -6.476   2.386  1.00  0.890          H  
ATOM    800 2HG2 VAL A  48       5.490  -6.263   3.477  1.00  0.890          H  
ATOM    801 3HG2 VAL A  48       5.631  -7.304   2.081  1.00  0.890          H  
ATOM    802  N   GLU A  49       5.520  -9.955   6.378  1.00  0.590          N  
ATOM    803  CA  GLU A  49       5.180 -11.044   7.298  1.00  0.630          C  
ATOM    804  C   GLU A  49       3.679 -11.116   7.560  1.00  0.620          C  
ATOM    805  O   GLU A  49       3.012 -10.075   7.643  1.00  0.630          O  
ATOM    806  CB  GLU A  49       5.930 -10.849   8.620  1.00  0.870          C  
ATOM    807  CG  GLU A  49       7.451 -10.956   8.517  1.00  0.870          C  
ATOM    808  CD  GLU A  49       8.143 -10.760   9.849  1.00  0.870          C  
ATOM    809  OE1 GLU A  49       7.456 -10.600  10.832  1.00  0.870          O  
ATOM    810  OE2 GLU A  49       9.352 -10.758   9.882  1.00  0.870          O  
ATOM    811  H   GLU A  49       5.928  -9.113   6.765  1.00  0.710          H  
ATOM    812  HA  GLU A  49       5.494 -11.987   6.866  1.00  0.760          H  
ATOM    813 1HB  GLU A  49       5.707  -9.871   9.019  1.00  1.040          H  
ATOM    814 2HB  GLU A  49       5.584 -11.589   9.345  1.00  1.040          H  
ATOM    815 1HG  GLU A  49       7.703 -11.947   8.130  1.00  1.040          H  
ATOM    816 2HG  GLU A  49       7.815 -10.215   7.807  1.00  1.040          H  
ATOM    817  N   ARG A  50       3.155 -12.331   7.702  1.00  0.640          N  
ATOM    818  CA  ARG A  50       1.738 -12.504   7.998  1.00  0.670          C  
ATOM    819  C   ARG A  50       1.396 -11.873   9.340  1.00  0.750          C  
ATOM    820  O   ARG A  50       2.080 -12.105  10.336  1.00  0.830          O  
ATOM    821  CB  ARG A  50       1.379 -13.984   8.064  1.00  0.930          C  
ATOM    822  CG  ARG A  50       1.503 -14.730   6.765  1.00  0.930          C  
ATOM    823  CD  ARG A  50       1.221 -16.157   6.911  1.00  0.930          C  
ATOM    824  NE  ARG A  50       1.534 -16.877   5.690  1.00  0.930          N  
ATOM    825  CZ  ARG A  50       1.143 -18.138   5.394  1.00  0.930          C  
ATOM    826  NH1 ARG A  50       0.380 -18.852   6.197  1.00  0.930          N  
ATOM    827  NH2 ARG A  50       1.524 -18.688   4.268  1.00  0.930          N  
ATOM    828  H   ARG A  50       3.766 -13.153   7.605  1.00  0.770          H  
ATOM    829  HA  ARG A  50       1.151 -12.018   7.218  1.00  0.800          H  
ATOM    830 1HB  ARG A  50       2.028 -14.479   8.785  1.00  1.110          H  
ATOM    831 2HB  ARG A  50       0.353 -14.092   8.414  1.00  1.110          H  
ATOM    832 1HG  ARG A  50       0.791 -14.332   6.052  1.00  1.110          H  
ATOM    833 2HG  ARG A  50       2.496 -14.616   6.380  1.00  1.110          H  
ATOM    834 1HD  ARG A  50       1.834 -16.564   7.717  1.00  1.110          H  
ATOM    835 2HD  ARG A  50       0.166 -16.295   7.138  1.00  1.110          H  
ATOM    836  HE  ARG A  50       2.147 -16.399   5.000  1.00  1.110          H  
ATOM    837 1HH1 ARG A  50       0.052 -18.487   7.077  1.00  1.110          H  
ATOM    838 2HH1 ARG A  50       0.119 -19.802   5.887  1.00  1.110          H  
ATOM    839 1HH2 ARG A  50       2.119 -18.179   3.626  1.00  1.110          H  
ATOM    840 2HH2 ARG A  50       1.217 -19.649   4.075  1.00  1.110          H  
ATOM    841  N   GLY A  51       0.330 -11.084   9.364  1.00  0.760          N  
ATOM    842  CA  GLY A  51      -0.177 -10.428  10.565  1.00  0.830          C  
ATOM    843  C   GLY A  51       0.548  -9.129  10.928  1.00  0.780          C  
ATOM    844  O   GLY A  51       0.178  -8.471  11.907  1.00  0.820          O  
ATOM    845  H   GLY A  51      -0.185 -10.930   8.502  1.00  0.910          H  
ATOM    846 1HA  GLY A  51      -1.238 -10.215  10.424  1.00  1.000          H  
ATOM    847 2HA  GLY A  51      -0.111 -11.122  11.401  1.00  1.000          H  
ATOM    848  N   SER A  52       1.581  -8.768  10.165  1.00  0.720          N  
ATOM    849  CA  SER A  52       2.349  -7.559  10.435  1.00  0.700          C  
ATOM    850  C   SER A  52       1.690  -6.318   9.868  1.00  0.660          C  
ATOM    851  O   SER A  52       0.812  -6.412   8.996  1.00  0.630          O  
ATOM    852  CB  SER A  52       3.734  -7.673   9.834  1.00  0.990          C  
ATOM    853  OG  SER A  52       3.679  -7.664   8.423  1.00  0.990          O  
ATOM    854  H   SER A  52       1.877  -9.358   9.381  1.00  0.860          H  
ATOM    855  HA  SER A  52       2.444  -7.438  11.513  1.00  0.840          H  
ATOM    856 1HB  SER A  52       4.348  -6.839  10.183  1.00  1.190          H  
ATOM    857 2HB  SER A  52       4.198  -8.589  10.181  1.00  1.190          H  
ATOM    858  HG  SER A  52       3.376  -8.553   8.156  1.00  1.190          H  
ATOM    859  N   ILE A  53       2.160  -5.160  10.334  1.00  0.670          N  
ATOM    860  CA  ILE A  53       1.773  -3.896   9.729  1.00  0.640          C  
ATOM    861  C   ILE A  53       3.027  -3.329   9.095  1.00  0.620          C  
ATOM    862  O   ILE A  53       4.056  -3.140   9.761  1.00  0.660          O  
ATOM    863  CB  ILE A  53       1.185  -2.871  10.718  1.00  0.910          C  
ATOM    864  CG1 ILE A  53      -0.070  -3.436  11.405  1.00  0.910          C  
ATOM    865  CG2 ILE A  53       0.821  -1.601   9.918  1.00  0.910          C  
ATOM    866  CD1 ILE A  53      -0.581  -2.577  12.567  1.00  0.910          C  
ATOM    867  H   ILE A  53       2.837  -5.175  11.114  1.00  0.800          H  
ATOM    868  HA  ILE A  53       1.045  -4.076   8.941  1.00  0.770          H  
ATOM    869  HB  ILE A  53       1.915  -2.637  11.497  1.00  1.090          H  
ATOM    870 1HG1 ILE A  53      -0.863  -3.542  10.667  1.00  1.090          H  
ATOM    871 2HG1 ILE A  53       0.170  -4.419  11.787  1.00  1.090          H  
ATOM    872 1HG2 ILE A  53       0.402  -0.859  10.569  1.00  1.090          H  
ATOM    873 2HG2 ILE A  53       1.693  -1.183   9.436  1.00  1.090          H  
ATOM    874 3HG2 ILE A  53       0.104  -1.878   9.165  1.00  1.090          H  
ATOM    875 1HD1 ILE A  53      -1.448  -3.031  13.014  1.00  1.090          H  
ATOM    876 2HD1 ILE A  53       0.205  -2.487  13.319  1.00  1.090          H  
ATOM    877 3HD1 ILE A  53      -0.851  -1.595  12.227  1.00  1.090          H  
ATOM    878  N   VAL A  54       2.972  -3.100   7.811  1.00  0.580          N  
ATOM    879  CA  VAL A  54       4.149  -2.590   7.162  1.00  0.580          C  
ATOM    880  C   VAL A  54       3.772  -1.427   6.303  1.00  0.560          C  
ATOM    881  O   VAL A  54       2.609  -1.282   5.932  1.00  0.570          O  
ATOM    882  CB  VAL A  54       4.801  -3.670   6.287  1.00  0.810          C  
ATOM    883  CG1 VAL A  54       5.153  -4.883   7.137  1.00  0.810          C  
ATOM    884  CG2 VAL A  54       3.885  -4.035   5.170  1.00  0.810          C  
ATOM    885  H   VAL A  54       2.096  -3.271   7.303  1.00  0.700          H  
ATOM    886  HA  VAL A  54       4.858  -2.249   7.910  1.00  0.700          H  
ATOM    887  HB  VAL A  54       5.740  -3.275   5.889  1.00  0.970          H  
ATOM    888 1HG1 VAL A  54       5.654  -5.634   6.530  1.00  0.970          H  
ATOM    889 2HG1 VAL A  54       5.784  -4.580   7.936  1.00  0.970          H  
ATOM    890 3HG1 VAL A  54       4.249  -5.310   7.555  1.00  0.970          H  
ATOM    891 1HG2 VAL A  54       4.346  -4.769   4.567  1.00  0.970          H  
ATOM    892 2HG2 VAL A  54       2.954  -4.434   5.584  1.00  0.970          H  
ATOM    893 3HG2 VAL A  54       3.667  -3.171   4.554  1.00  0.970          H  
ATOM    894  N   GLY A  55       4.752  -0.671   5.889  1.00  0.620          N  
ATOM    895  CA  GLY A  55       4.433   0.360   4.936  1.00  0.690          C  
ATOM    896  C   GLY A  55       5.626   0.894   4.199  1.00  0.570          C  
ATOM    897  O   GLY A  55       6.760   0.478   4.443  1.00  0.580          O  
ATOM    898  H   GLY A  55       5.684  -0.814   6.287  1.00  0.740          H  
ATOM    899 1HA  GLY A  55       3.732  -0.048   4.209  1.00  0.830          H  
ATOM    900 2HA  GLY A  55       3.925   1.180   5.446  1.00  0.830          H  
ATOM    901  N   ILE A  56       5.327   1.794   3.271  1.00  0.510          N  
ATOM    902  CA  ILE A  56       6.279   2.433   2.392  1.00  0.470          C  
ATOM    903  C   ILE A  56       6.256   3.953   2.526  1.00  0.500          C  
ATOM    904  O   ILE A  56       5.196   4.598   2.486  1.00  0.520          O  
ATOM    905  CB  ILE A  56       6.016   2.043   0.919  1.00  0.670          C  
ATOM    906  CG1 ILE A  56       6.137   0.483   0.737  1.00  0.670          C  
ATOM    907  CG2 ILE A  56       7.032   2.760   0.010  1.00  0.670          C  
ATOM    908  CD1 ILE A  56       5.630  -0.073  -0.578  1.00  0.670          C  
ATOM    909  H   ILE A  56       4.340   2.024   3.180  1.00  0.610          H  
ATOM    910  HA  ILE A  56       7.263   2.081   2.658  1.00  0.560          H  
ATOM    911  HB  ILE A  56       5.035   2.343   0.646  1.00  0.810          H  
ATOM    912 1HG1 ILE A  56       7.167   0.227   0.811  1.00  0.810          H  
ATOM    913 2HG1 ILE A  56       5.597  -0.011   1.533  1.00  0.810          H  
ATOM    914 1HG2 ILE A  56       6.850   2.506  -1.021  1.00  0.810          H  
ATOM    915 2HG2 ILE A  56       6.947   3.826   0.113  1.00  0.810          H  
ATOM    916 3HG2 ILE A  56       8.044   2.456   0.286  1.00  0.810          H  
ATOM    917 1HD1 ILE A  56       5.780  -1.151  -0.593  1.00  0.810          H  
ATOM    918 2HD1 ILE A  56       4.586   0.131  -0.683  1.00  0.810          H  
ATOM    919 3HD1 ILE A  56       6.159   0.367  -1.408  1.00  0.810          H  
ATOM    920  N   VAL A  57       7.444   4.514   2.678  1.00  0.560          N  
ATOM    921  CA  VAL A  57       7.623   5.953   2.773  1.00  0.680          C  
ATOM    922  C   VAL A  57       8.617   6.363   1.690  1.00  0.690          C  
ATOM    923  O   VAL A  57       9.523   5.598   1.359  1.00  0.750          O  
ATOM    924  CB  VAL A  57       8.123   6.355   4.168  1.00  0.900          C  
ATOM    925  CG1 VAL A  57       9.516   5.791   4.420  1.00  0.900          C  
ATOM    926  CG2 VAL A  57       8.033   7.876   4.320  1.00  0.900          C  
ATOM    927  H   VAL A  57       8.255   3.888   2.716  1.00  0.670          H  
ATOM    928  HA  VAL A  57       6.666   6.450   2.589  1.00  0.820          H  
ATOM    929  HB  VAL A  57       7.498   5.901   4.894  1.00  1.080          H  
ATOM    930 1HG1 VAL A  57       9.840   6.041   5.423  1.00  1.080          H  
ATOM    931 2HG1 VAL A  57       9.483   4.713   4.315  1.00  1.080          H  
ATOM    932 3HG1 VAL A  57      10.225   6.189   3.714  1.00  1.080          H  
ATOM    933 1HG2 VAL A  57       8.335   8.136   5.280  1.00  1.080          H  
ATOM    934 2HG2 VAL A  57       8.663   8.375   3.609  1.00  1.080          H  
ATOM    935 3HG2 VAL A  57       6.993   8.195   4.171  1.00  1.080          H  
ATOM    936  N   GLY A  58       8.436   7.536   1.114  1.00  0.780          N  
ATOM    937  CA  GLY A  58       9.318   8.000   0.062  1.00  0.820          C  
ATOM    938  C   GLY A  58       8.814   9.320  -0.462  1.00  0.880          C  
ATOM    939  O   GLY A  58       7.773   9.811  -0.020  1.00  0.970          O  
ATOM    940  H   GLY A  58       7.680   8.137   1.418  1.00  0.940          H  
ATOM    941 1HA  GLY A  58      10.332   8.093   0.414  1.00  0.980          H  
ATOM    942 2HA  GLY A  58       9.336   7.271  -0.747  1.00  0.980          H  
ATOM    943  N   GLU A  59       9.552   9.905  -1.385  1.00  0.910          N  
ATOM    944  CA  GLU A  59       9.150  11.179  -1.945  1.00  0.950          C  
ATOM    945  C   GLU A  59       7.966  10.968  -2.882  1.00  0.880          C  
ATOM    946  O   GLU A  59       7.879   9.943  -3.580  1.00  0.860          O  
ATOM    947  CB  GLU A  59      10.327  11.829  -2.667  1.00  1.310          C  
ATOM    948  CG  GLU A  59      11.494  12.187  -1.732  1.00  1.310          C  
ATOM    949  CD  GLU A  59      12.601  12.920  -2.423  1.00  1.310          C  
ATOM    950  OE1 GLU A  59      12.416  13.284  -3.559  1.00  1.310          O  
ATOM    951  OE2 GLU A  59      13.635  13.109  -1.824  1.00  1.310          O  
ATOM    952  H   GLU A  59      10.406   9.459  -1.700  1.00  1.090          H  
ATOM    953  HA  GLU A  59       8.831  11.842  -1.137  1.00  1.140          H  
ATOM    954 1HB  GLU A  59      10.695  11.163  -3.447  1.00  1.580          H  
ATOM    955 2HB  GLU A  59       9.987  12.749  -3.150  1.00  1.580          H  
ATOM    956 1HG  GLU A  59      11.108  12.808  -0.919  1.00  1.580          H  
ATOM    957 2HG  GLU A  59      11.889  11.270  -1.293  1.00  1.580          H  
ATOM    958  N   SER A  60       7.062  11.934  -2.908  1.00  0.980          N  
ATOM    959  CA  SER A  60       5.914  11.806  -3.797  1.00  1.010          C  
ATOM    960  C   SER A  60       6.344  11.636  -5.262  1.00  0.960          C  
ATOM    961  O   SER A  60       7.281  12.282  -5.750  1.00  1.020          O  
ATOM    962  CB  SER A  60       4.968  12.968  -3.640  1.00  1.400          C  
ATOM    963  OG  SER A  60       3.902  12.842  -4.540  1.00  1.400          O  
ATOM    964  H   SER A  60       7.179  12.740  -2.268  1.00  1.180          H  
ATOM    965  HA  SER A  60       5.369  10.909  -3.505  1.00  1.210          H  
ATOM    966 1HB  SER A  60       4.585  12.987  -2.616  1.00  1.680          H  
ATOM    967 2HB  SER A  60       5.494  13.905  -3.809  1.00  1.680          H  
ATOM    968  HG  SER A  60       3.290  13.559  -4.338  1.00  1.680          H  
ATOM    969  N   GLY A  61       5.648  10.749  -5.976  1.00  0.890          N  
ATOM    970  CA  GLY A  61       5.922  10.446  -7.386  1.00  0.860          C  
ATOM    971  C   GLY A  61       6.992   9.360  -7.591  1.00  0.840          C  
ATOM    972  O   GLY A  61       7.288   8.982  -8.723  1.00  0.880          O  
ATOM    973  H   GLY A  61       4.884  10.278  -5.517  1.00  1.070          H  
ATOM    974 1HA  GLY A  61       4.995  10.130  -7.864  1.00  1.030          H  
ATOM    975 2HA  GLY A  61       6.231  11.352  -7.897  1.00  1.030          H  
ATOM    976  N   SER A  62       7.518   8.798  -6.499  1.00  0.800          N  
ATOM    977  CA  SER A  62       8.563   7.765  -6.532  1.00  0.830          C  
ATOM    978  C   SER A  62       8.097   6.364  -6.967  1.00  0.760          C  
ATOM    979  O   SER A  62       8.921   5.453  -7.129  1.00  0.730          O  
ATOM    980  CB  SER A  62       9.194   7.652  -5.172  1.00  1.150          C  
ATOM    981  OG  SER A  62       8.294   7.126  -4.265  1.00  1.150          O  
ATOM    982  H   SER A  62       7.267   9.160  -5.573  1.00  0.960          H  
ATOM    983  HA  SER A  62       9.323   8.097  -7.239  1.00  1.000          H  
ATOM    984 1HB  SER A  62      10.044   7.003  -5.231  1.00  1.380          H  
ATOM    985 2HB  SER A  62       9.541   8.627  -4.839  1.00  1.380          H  
ATOM    986  HG  SER A  62       8.628   7.370  -3.396  1.00  1.380          H  
ATOM    987  N   GLY A  63       6.780   6.165  -7.117  1.00  0.740          N  
ATOM    988  CA  GLY A  63       6.237   4.863  -7.532  1.00  0.720          C  
ATOM    989  C   GLY A  63       5.643   4.018  -6.400  1.00  0.670          C  
ATOM    990  O   GLY A  63       5.293   2.851  -6.602  1.00  0.660          O  
ATOM    991  H   GLY A  63       6.174   6.958  -6.978  1.00  0.890          H  
ATOM    992 1HA  GLY A  63       5.471   5.036  -8.288  1.00  0.860          H  
ATOM    993 2HA  GLY A  63       7.024   4.294  -8.031  1.00  0.860          H  
ATOM    994  N   LYS A  64       5.451   4.611  -5.225  1.00  0.670          N  
ATOM    995  CA  LYS A  64       4.910   3.898  -4.064  1.00  0.630          C  
ATOM    996  C   LYS A  64       3.533   3.296  -4.365  1.00  0.640          C  
ATOM    997  O   LYS A  64       3.224   2.158  -3.987  1.00  0.650          O  
ATOM    998  CB  LYS A  64       4.747   4.884  -2.917  1.00  0.900          C  
ATOM    999  CG  LYS A  64       6.026   5.458  -2.383  1.00  0.900          C  
ATOM   1000  CD  LYS A  64       5.847   6.257  -1.078  1.00  0.900          C  
ATOM   1001  CE  LYS A  64       5.452   7.765  -1.296  1.00  0.900          C  
ATOM   1002  NZ  LYS A  64       3.968   7.992  -1.471  1.00  0.900          N  
ATOM   1003  H   LYS A  64       5.732   5.575  -5.122  1.00  0.800          H  
ATOM   1004  HA  LYS A  64       5.596   3.094  -3.785  1.00  0.760          H  
ATOM   1005 1HB  LYS A  64       4.076   5.681  -3.211  1.00  1.080          H  
ATOM   1006 2HB  LYS A  64       4.300   4.352  -2.115  1.00  1.080          H  
ATOM   1007 1HG  LYS A  64       6.747   4.661  -2.229  1.00  1.080          H  
ATOM   1008 2HG  LYS A  64       6.426   6.120  -3.126  1.00  1.080          H  
ATOM   1009 1HD  LYS A  64       5.118   5.782  -0.434  1.00  1.080          H  
ATOM   1010 2HD  LYS A  64       6.791   6.237  -0.568  1.00  1.080          H  
ATOM   1011 1HE  LYS A  64       5.775   8.323  -0.424  1.00  1.080          H  
ATOM   1012 2HE  LYS A  64       5.978   8.147  -2.176  1.00  1.080          H  
ATOM   1013 1HZ  LYS A  64       3.766   8.984  -1.582  1.00  1.080          H  
ATOM   1014 2HZ  LYS A  64       3.611   7.504  -2.268  1.00  1.080          H  
ATOM   1015 3HZ  LYS A  64       3.500   7.659  -0.640  1.00  1.080          H  
ATOM   1016  N   SER A  65       2.719   4.063  -5.085  1.00  0.700          N  
ATOM   1017  CA  SER A  65       1.366   3.672  -5.441  1.00  0.740          C  
ATOM   1018  C   SER A  65       1.338   2.655  -6.577  1.00  0.720          C  
ATOM   1019  O   SER A  65       0.297   2.065  -6.874  1.00  0.720          O  
ATOM   1020  CB  SER A  65       0.570   4.899  -5.835  1.00  1.020          C  
ATOM   1021  OG  SER A  65       1.077   5.482  -7.013  1.00  1.020          O  
ATOM   1022  H   SER A  65       3.040   4.971  -5.385  1.00  0.840          H  
ATOM   1023  HA  SER A  65       0.892   3.229  -4.562  1.00  0.890          H  
ATOM   1024 1HB  SER A  65      -0.472   4.614  -5.986  1.00  1.220          H  
ATOM   1025 2HB  SER A  65       0.590   5.623  -5.019  1.00  1.220          H  
ATOM   1026  HG  SER A  65       0.451   6.177  -7.244  1.00  1.220          H  
ATOM   1027  N   VAL A  66       2.475   2.450  -7.235  1.00  0.730          N  
ATOM   1028  CA  VAL A  66       2.515   1.558  -8.363  1.00  0.750          C  
ATOM   1029  C   VAL A  66       2.826   0.205  -7.775  1.00  0.720          C  
ATOM   1030  O   VAL A  66       2.276  -0.806  -8.208  1.00  0.770          O  
ATOM   1031  CB  VAL A  66       3.502   2.018  -9.419  1.00  1.040          C  
ATOM   1032  CG1 VAL A  66       3.496   1.000 -10.571  1.00  1.040          C  
ATOM   1033  CG2 VAL A  66       3.102   3.428  -9.840  1.00  1.040          C  
ATOM   1034  H   VAL A  66       3.333   2.901  -6.931  1.00  0.880          H  
ATOM   1035  HA  VAL A  66       1.531   1.520  -8.830  1.00  0.900          H  
ATOM   1036  HB  VAL A  66       4.512   2.040  -9.007  1.00  1.250          H  
ATOM   1037 1HG1 VAL A  66       4.185   1.304 -11.334  1.00  1.250          H  
ATOM   1038 2HG1 VAL A  66       3.775   0.018 -10.212  1.00  1.250          H  
ATOM   1039 3HG1 VAL A  66       2.493   0.943 -10.998  1.00  1.250          H  
ATOM   1040 1HG2 VAL A  66       3.772   3.808 -10.589  1.00  1.250          H  
ATOM   1041 2HG2 VAL A  66       2.090   3.409 -10.226  1.00  1.250          H  
ATOM   1042 3HG2 VAL A  66       3.133   4.087  -8.974  1.00  1.250          H  
ATOM   1043  N   SER A  67       3.701   0.189  -6.762  1.00  0.670          N  
ATOM   1044  CA  SER A  67       3.989  -1.047  -6.049  1.00  0.700          C  
ATOM   1045  C   SER A  67       2.637  -1.584  -5.542  1.00  0.720          C  
ATOM   1046  O   SER A  67       2.354  -2.779  -5.666  1.00  0.760          O  
ATOM   1047  CB  SER A  67       4.951  -0.814  -4.900  1.00  0.970          C  
ATOM   1048  OG  SER A  67       5.230  -2.012  -4.228  1.00  0.970          O  
ATOM   1049  H   SER A  67       4.188   1.053  -6.512  1.00  0.800          H  
ATOM   1050  HA  SER A  67       4.423  -1.770  -6.741  1.00  0.840          H  
ATOM   1051 1HB  SER A  67       5.878  -0.379  -5.282  1.00  1.160          H  
ATOM   1052 2HB  SER A  67       4.519  -0.097  -4.204  1.00  1.160          H  
ATOM   1053  HG  SER A  67       5.819  -1.777  -3.513  1.00  1.160          H  
ATOM   1054  N   VAL A  68       1.773  -0.678  -5.021  1.00  0.760          N  
ATOM   1055  CA  VAL A  68       0.437  -1.101  -4.595  1.00  0.860          C  
ATOM   1056  C   VAL A  68      -0.350  -1.663  -5.751  1.00  0.850          C  
ATOM   1057  O   VAL A  68      -0.940  -2.740  -5.613  1.00  0.860          O  
ATOM   1058  CB  VAL A  68      -0.399   0.067  -4.034  1.00  1.160          C  
ATOM   1059  CG1 VAL A  68      -1.883  -0.356  -3.831  1.00  1.160          C  
ATOM   1060  CG2 VAL A  68       0.179   0.490  -2.766  1.00  1.160          C  
ATOM   1061  H   VAL A  68       2.094   0.285  -4.900  1.00  0.910          H  
ATOM   1062  HA  VAL A  68       0.542  -1.866  -3.831  1.00  1.030          H  
ATOM   1063  HB  VAL A  68      -0.389   0.897  -4.732  1.00  1.400          H  
ATOM   1064 1HG1 VAL A  68      -2.439   0.488  -3.428  1.00  1.400          H  
ATOM   1065 2HG1 VAL A  68      -2.342  -0.649  -4.774  1.00  1.400          H  
ATOM   1066 3HG1 VAL A  68      -1.953  -1.174  -3.158  1.00  1.400          H  
ATOM   1067 1HG2 VAL A  68      -0.411   1.314  -2.384  1.00  1.400          H  
ATOM   1068 2HG2 VAL A  68       0.172  -0.326  -2.058  1.00  1.400          H  
ATOM   1069 3HG2 VAL A  68       1.199   0.812  -2.940  1.00  1.400          H  
ATOM   1070  N   LYS A  69      -0.377  -0.976  -6.901  1.00  0.890          N  
ATOM   1071  CA  LYS A  69      -1.129  -1.520  -8.017  1.00  0.980          C  
ATOM   1072  C   LYS A  69      -0.644  -2.917  -8.369  1.00  0.930          C  
ATOM   1073  O   LYS A  69      -1.463  -3.800  -8.641  1.00  1.020          O  
ATOM   1074  CB  LYS A  69      -1.078  -0.626  -9.250  1.00  1.340          C  
ATOM   1075  CG  LYS A  69      -1.876   0.656  -9.154  1.00  1.340          C  
ATOM   1076  CD  LYS A  69      -1.765   1.449 -10.447  1.00  1.340          C  
ATOM   1077  CE  LYS A  69      -2.557   2.740 -10.381  1.00  1.340          C  
ATOM   1078  NZ  LYS A  69      -2.450   3.520 -11.647  1.00  1.340          N  
ATOM   1079  H   LYS A  69       0.087  -0.065  -6.977  1.00  1.070          H  
ATOM   1080  HA  LYS A  69      -2.170  -1.585  -7.718  1.00  1.180          H  
ATOM   1081 1HB  LYS A  69      -0.042  -0.357  -9.449  1.00  1.600          H  
ATOM   1082 2HB  LYS A  69      -1.439  -1.178 -10.110  1.00  1.600          H  
ATOM   1083 1HG  LYS A  69      -2.919   0.422  -8.965  1.00  1.600          H  
ATOM   1084 2HG  LYS A  69      -1.506   1.254  -8.332  1.00  1.600          H  
ATOM   1085 1HD  LYS A  69      -0.714   1.677 -10.646  1.00  1.600          H  
ATOM   1086 2HD  LYS A  69      -2.147   0.838 -11.272  1.00  1.600          H  
ATOM   1087 1HE  LYS A  69      -3.604   2.506 -10.198  1.00  1.600          H  
ATOM   1088 2HE  LYS A  69      -2.180   3.349  -9.557  1.00  1.600          H  
ATOM   1089 1HZ  LYS A  69      -2.990   4.370 -11.569  1.00  1.600          H  
ATOM   1090 2HZ  LYS A  69      -1.482   3.750 -11.825  1.00  1.600          H  
ATOM   1091 3HZ  LYS A  69      -2.807   2.960 -12.414  1.00  1.600          H  
ATOM   1092  N   SER A  70       0.668  -3.160  -8.344  1.00  0.860          N  
ATOM   1093  CA  SER A  70       1.152  -4.495  -8.672  1.00  0.900          C  
ATOM   1094  C   SER A  70       0.672  -5.556  -7.691  1.00  0.850          C  
ATOM   1095  O   SER A  70       0.236  -6.630  -8.111  1.00  0.950          O  
ATOM   1096  CB  SER A  70       2.664  -4.546  -8.684  1.00  1.240          C  
ATOM   1097  OG  SER A  70       3.216  -3.794  -9.724  1.00  1.240          O  
ATOM   1098  H   SER A  70       1.324  -2.391  -8.160  1.00  1.030          H  
ATOM   1099  HA  SER A  70       0.784  -4.752  -9.663  1.00  1.080          H  
ATOM   1100 1HB  SER A  70       3.034  -4.171  -7.732  1.00  1.490          H  
ATOM   1101 2HB  SER A  70       2.985  -5.584  -8.769  1.00  1.490          H  
ATOM   1102  HG  SER A  70       4.165  -3.895  -9.626  1.00  1.490          H  
ATOM   1103  N   ILE A  71       0.692  -5.239  -6.389  1.00  0.740          N  
ATOM   1104  CA  ILE A  71       0.310  -6.204  -5.360  1.00  0.760          C  
ATOM   1105  C   ILE A  71      -1.160  -6.566  -5.461  1.00  0.840          C  
ATOM   1106  O   ILE A  71      -1.529  -7.737  -5.365  1.00  0.970          O  
ATOM   1107  CB  ILE A  71       0.552  -5.662  -3.934  1.00  1.060          C  
ATOM   1108  CG1 ILE A  71       2.037  -5.430  -3.658  1.00  1.060          C  
ATOM   1109  CG2 ILE A  71       0.065  -6.767  -2.935  1.00  1.060          C  
ATOM   1110  CD1 ILE A  71       2.321  -4.581  -2.411  1.00  1.060          C  
ATOM   1111  H   ILE A  71       1.083  -4.326  -6.124  1.00  0.890          H  
ATOM   1112  HA  ILE A  71       0.875  -7.107  -5.506  1.00  0.910          H  
ATOM   1113  HB  ILE A  71       0.017  -4.723  -3.791  1.00  1.270          H  
ATOM   1114 1HG1 ILE A  71       2.510  -6.375  -3.523  1.00  1.270          H  
ATOM   1115 2HG1 ILE A  71       2.484  -4.946  -4.520  1.00  1.270          H  
ATOM   1116 1HG2 ILE A  71       0.229  -6.446  -1.930  1.00  1.270          H  
ATOM   1117 2HG2 ILE A  71      -0.986  -6.979  -3.066  1.00  1.270          H  
ATOM   1118 3HG2 ILE A  71       0.615  -7.671  -3.094  1.00  1.270          H  
ATOM   1119 1HD1 ILE A  71       3.400  -4.469  -2.297  1.00  1.270          H  
ATOM   1120 2HD1 ILE A  71       1.870  -3.597  -2.538  1.00  1.270          H  
ATOM   1121 3HD1 ILE A  71       1.921  -5.043  -1.527  1.00  1.270          H  
ATOM   1122  N   ILE A  72      -2.013  -5.553  -5.582  1.00  0.800          N  
ATOM   1123  CA  ILE A  72      -3.446  -5.791  -5.677  1.00  0.920          C  
ATOM   1124  C   ILE A  72      -3.792  -6.408  -7.048  1.00  1.150          C  
ATOM   1125  O   ILE A  72      -4.683  -7.256  -7.125  1.00  1.420          O  
ATOM   1126  CB  ILE A  72      -4.242  -4.490  -5.361  1.00  1.240          C  
ATOM   1127  CG1 ILE A  72      -5.775  -4.741  -5.110  1.00  1.240          C  
ATOM   1128  CG2 ILE A  72      -4.093  -3.503  -6.434  1.00  1.240          C  
ATOM   1129  CD1 ILE A  72      -6.122  -5.543  -3.877  1.00  1.240          C  
ATOM   1130  H   ILE A  72      -1.634  -4.601  -5.627  1.00  0.960          H  
ATOM   1131  HA  ILE A  72      -3.702  -6.523  -4.918  1.00  1.100          H  
ATOM   1132  HB  ILE A  72      -3.828  -4.057  -4.447  1.00  1.490          H  
ATOM   1133 1HG1 ILE A  72      -6.259  -3.773  -5.020  1.00  1.490          H  
ATOM   1134 2HG1 ILE A  72      -6.192  -5.254  -5.976  1.00  1.490          H  
ATOM   1135 1HG2 ILE A  72      -4.608  -2.592  -6.154  1.00  1.490          H  
ATOM   1136 2HG2 ILE A  72      -3.068  -3.298  -6.576  1.00  1.490          H  
ATOM   1137 3HG2 ILE A  72      -4.515  -3.889  -7.341  1.00  1.490          H  
ATOM   1138 1HD1 ILE A  72      -7.201  -5.638  -3.790  1.00  1.490          H  
ATOM   1139 2HD1 ILE A  72      -5.694  -6.534  -3.938  1.00  1.490          H  
ATOM   1140 3HD1 ILE A  72      -5.741  -5.039  -2.994  1.00  1.490          H  
ATOM   1141  N   GLY A  73      -3.069  -5.987  -8.109  1.00  1.120          N  
ATOM   1142  CA  GLY A  73      -3.239  -6.443  -9.488  1.00  1.340          C  
ATOM   1143  C   GLY A  73      -3.955  -5.430 -10.390  1.00  1.440          C  
ATOM   1144  O   GLY A  73      -4.680  -5.804 -11.309  1.00  1.600          O  
ATOM   1145  H   GLY A  73      -2.348  -5.289  -7.960  1.00  1.340          H  
ATOM   1146 1HA  GLY A  73      -2.247  -6.638  -9.897  1.00  1.610          H  
ATOM   1147 2HA  GLY A  73      -3.752  -7.386  -9.511  1.00  1.610          H  
ATOM   1148  N   PHE A  74      -3.751  -4.138 -10.134  1.00  1.390          N  
ATOM   1149  CA  PHE A  74      -4.387  -3.076 -10.916  1.00  1.500          C  
ATOM   1150  C   PHE A  74      -3.505  -2.410 -11.979  1.00  1.760          C  
ATOM   1151  O   PHE A  74      -3.871  -1.349 -12.491  1.00  2.250          O  
ATOM   1152  CB  PHE A  74      -4.941  -1.984  -9.997  1.00  2.060          C  
ATOM   1153  CG  PHE A  74      -6.080  -2.392  -9.064  1.00  2.060          C  
ATOM   1154  CD1 PHE A  74      -6.798  -3.590  -9.200  1.00  2.060          C  
ATOM   1155  CD2 PHE A  74      -6.440  -1.546  -8.028  1.00  2.060          C  
ATOM   1156  CE1 PHE A  74      -7.808  -3.898  -8.324  1.00  2.060          C  
ATOM   1157  CE2 PHE A  74      -7.452  -1.878  -7.169  1.00  2.060          C  
ATOM   1158  CZ  PHE A  74      -8.127  -3.062  -7.328  1.00  2.060          C  
ATOM   1159  H   PHE A  74      -3.120  -3.905  -9.375  1.00  1.670          H  
ATOM   1160  HA  PHE A  74      -5.218  -3.515 -11.460  1.00  1.800          H  
ATOM   1161 1HB  PHE A  74      -4.132  -1.620  -9.380  1.00  2.470          H  
ATOM   1162 2HB  PHE A  74      -5.286  -1.148 -10.599  1.00  2.470          H  
ATOM   1163  HD1 PHE A  74      -6.566  -4.291  -9.992  1.00  2.470          H  
ATOM   1164  HD2 PHE A  74      -5.904  -0.604  -7.894  1.00  2.470          H  
ATOM   1165  HE1 PHE A  74      -8.356  -4.819  -8.428  1.00  2.470          H  
ATOM   1166  HE2 PHE A  74      -7.713  -1.204  -6.363  1.00  2.470          H  
ATOM   1167  HZ  PHE A  74      -8.918  -3.335  -6.664  1.00  2.470          H  
ATOM   1168  N   ASN A  75      -2.350  -2.992 -12.302  1.00  1.630          N  
ATOM   1169  CA  ASN A  75      -1.542  -2.438 -13.392  1.00  1.940          C  
ATOM   1170  C   ASN A  75      -2.034  -3.050 -14.687  1.00  2.650          C  
ATOM   1171  O   ASN A  75      -2.403  -4.224 -14.731  1.00  3.020          O  
ATOM   1172  CB  ASN A  75      -0.043  -2.660 -13.245  1.00  2.590          C  
ATOM   1173  CG  ASN A  75       0.628  -1.792 -12.230  1.00  2.590          C  
ATOM   1174  OD1 ASN A  75       0.360  -0.586 -12.117  1.00  2.590          O  
ATOM   1175  ND2 ASN A  75       1.516  -2.380 -11.501  1.00  2.590          N  
ATOM   1176  H   ASN A  75      -2.082  -3.851 -11.842  1.00  1.960          H  
ATOM   1177  HA  ASN A  75      -1.716  -1.362 -13.461  1.00  2.330          H  
ATOM   1178 1HB  ASN A  75       0.132  -3.697 -12.970  1.00  3.110          H  
ATOM   1179 2HB  ASN A  75       0.438  -2.505 -14.208  1.00  3.110          H  
ATOM   1180 1HD2 ASN A  75       2.014  -1.867 -10.795  1.00  3.110          H  
ATOM   1181 2HD2 ASN A  75       1.711  -3.353 -11.648  1.00  3.110          H  
ATOM   1182  N   ASP A  76      -2.008  -2.273 -15.751  1.00  3.320          N  
ATOM   1183  CA  ASP A  76      -2.408  -2.757 -17.060  1.00  4.230          C  
ATOM   1184  C   ASP A  76      -1.461  -3.831 -17.582  1.00  4.310          C  
ATOM   1185  O   ASP A  76      -0.279  -3.889 -17.214  1.00  4.550          O  
ATOM   1186  CB  ASP A  76      -2.477  -1.628 -18.088  1.00  5.560          C  
ATOM   1187  CG  ASP A  76      -3.289  -2.021 -19.312  1.00  5.560          C  
ATOM   1188  OD1 ASP A  76      -4.479  -1.837 -19.289  1.00  5.560          O  
ATOM   1189  OD2 ASP A  76      -2.718  -2.575 -20.241  1.00  5.560          O  
ATOM   1190  H   ASP A  76      -1.697  -1.303 -15.649  1.00  3.980          H  
ATOM   1191  HA  ASP A  76      -3.402  -3.197 -16.970  1.00  5.080          H  
ATOM   1192 1HB  ASP A  76      -2.906  -0.736 -17.632  1.00  6.670          H  
ATOM   1193 2HB  ASP A  76      -1.482  -1.386 -18.412  1.00  6.670          H  
ATOM   1194  N   ASN A  77      -1.949  -4.660 -18.501  1.00  4.460          N  
ATOM   1195  CA  ASN A  77      -1.098  -5.670 -19.121  1.00  4.350          C  
ATOM   1196  C   ASN A  77       0.089  -5.002 -19.819  1.00  3.880          C  
ATOM   1197  O   ASN A  77       1.180  -5.562 -19.886  1.00  3.710          O  
ATOM   1198  CB  ASN A  77      -1.887  -6.481 -20.128  1.00  6.130          C  
ATOM   1199  CG  ASN A  77      -2.856  -7.435 -19.501  1.00  6.130          C  
ATOM   1200  OD1 ASN A  77      -2.734  -7.824 -18.335  1.00  6.130          O  
ATOM   1201  ND2 ASN A  77      -3.840  -7.823 -20.264  1.00  6.130          N  
ATOM   1202  H   ASN A  77      -2.922  -4.588 -18.780  1.00  5.350          H  
ATOM   1203  HA  ASN A  77      -0.701  -6.326 -18.345  1.00  5.220          H  
ATOM   1204 1HB  ASN A  77      -2.439  -5.799 -20.779  1.00  7.360          H  
ATOM   1205 2HB  ASN A  77      -1.198  -7.043 -20.756  1.00  7.360          H  
ATOM   1206 1HD2 ASN A  77      -4.527  -8.459 -19.910  1.00  7.360          H  
ATOM   1207 2HD2 ASN A  77      -3.912  -7.486 -21.203  1.00  7.360          H  
ATOM   1208  N   ALA A  78      -0.119  -3.773 -20.305  1.00  3.950          N  
ATOM   1209  CA  ALA A  78       0.904  -2.994 -20.982  1.00  3.800          C  
ATOM   1210  C   ALA A  78       1.852  -2.272 -20.011  1.00  3.030          C  
ATOM   1211  O   ALA A  78       2.731  -1.528 -20.460  1.00  3.370          O  
ATOM   1212  CB  ALA A  78       0.245  -1.968 -21.883  1.00  5.380          C  
ATOM   1213  H   ALA A  78      -1.065  -3.360 -20.250  1.00  4.740          H  
ATOM   1214  HA  ALA A  78       1.495  -3.679 -21.586  1.00  4.560          H  
ATOM   1215 1HB  ALA A  78       1.006  -1.405 -22.419  1.00  6.460          H  
ATOM   1216 2HB  ALA A  78      -0.405  -2.477 -22.593  1.00  6.460          H  
ATOM   1217 3HB  ALA A  78      -0.352  -1.289 -21.270  1.00  6.460          H  
ATOM   1218  N   GLN A  79       1.629  -2.407 -18.697  1.00  2.540          N  
ATOM   1219  CA  GLN A  79       2.451  -1.744 -17.691  1.00  2.350          C  
ATOM   1220  C   GLN A  79       3.308  -2.738 -16.897  1.00  2.310          C  
ATOM   1221  O   GLN A  79       4.483  -2.476 -16.614  1.00  2.600          O  
ATOM   1222  CB  GLN A  79       1.559  -0.929 -16.746  1.00  3.370          C  
ATOM   1223  CG  GLN A  79       0.852   0.254 -17.409  1.00  3.370          C  
ATOM   1224  CD  GLN A  79      -0.138   0.975 -16.472  1.00  3.370          C  
ATOM   1225  OE1 GLN A  79      -0.870   0.343 -15.682  1.00  3.370          O  
ATOM   1226  NE2 GLN A  79      -0.179   2.303 -16.569  1.00  3.370          N  
ATOM   1227  H   GLN A  79       0.900  -3.039 -18.374  1.00  3.050          H  
ATOM   1228  HA  GLN A  79       3.123  -1.063 -18.204  1.00  2.820          H  
ATOM   1229 1HB  GLN A  79       0.803  -1.580 -16.329  1.00  4.040          H  
ATOM   1230 2HB  GLN A  79       2.156  -0.545 -15.927  1.00  4.040          H  
ATOM   1231 1HG  GLN A  79       1.614   0.966 -17.711  1.00  4.040          H  
ATOM   1232 2HG  GLN A  79       0.326  -0.090 -18.286  1.00  4.040          H  
ATOM   1233 1HE2 GLN A  79      -0.803   2.831 -15.992  1.00  4.040          H  
ATOM   1234 2HE2 GLN A  79       0.408   2.783 -17.221  1.00  4.040          H  
ATOM   1235  N   THR A  80       2.744  -3.884 -16.520  1.00  2.390          N  
ATOM   1236  CA  THR A  80       3.556  -4.856 -15.782  1.00  2.510          C  
ATOM   1237  C   THR A  80       4.541  -5.457 -16.778  1.00  2.020          C  
ATOM   1238  O   THR A  80       4.117  -5.928 -17.830  1.00  2.280          O  
ATOM   1239  CB  THR A  80       2.695  -5.983 -15.168  1.00  3.470          C  
ATOM   1240  OG1 THR A  80       1.731  -5.422 -14.271  1.00  3.470          O  
ATOM   1241  CG2 THR A  80       3.588  -6.966 -14.385  1.00  3.470          C  
ATOM   1242  H   THR A  80       1.761  -4.070 -16.740  1.00  2.870          H  
ATOM   1243  HA  THR A  80       4.115  -4.350 -14.996  1.00  3.010          H  
ATOM   1244  HB  THR A  80       2.172  -6.511 -15.966  1.00  4.160          H  
ATOM   1245  HG1 THR A  80       0.990  -6.031 -14.175  1.00  4.160          H  
ATOM   1246 1HG2 THR A  80       2.966  -7.748 -13.957  1.00  4.160          H  
ATOM   1247 2HG2 THR A  80       4.326  -7.419 -15.048  1.00  4.160          H  
ATOM   1248 3HG2 THR A  80       4.102  -6.432 -13.584  1.00  4.160          H  
ATOM   1249  N   LYS A  81       5.843  -5.458 -16.470  1.00  1.920          N  
ATOM   1250  CA  LYS A  81       6.803  -5.989 -17.439  1.00  1.820          C  
ATOM   1251  C   LYS A  81       7.617  -7.181 -16.983  1.00  1.830          C  
ATOM   1252  O   LYS A  81       7.961  -8.038 -17.801  1.00  2.450          O  
ATOM   1253  CB  LYS A  81       7.775  -4.890 -17.870  1.00  2.590          C  
ATOM   1254  CG  LYS A  81       7.132  -3.683 -18.550  1.00  2.590          C  
ATOM   1255  CD  LYS A  81       6.495  -4.015 -19.905  1.00  2.590          C  
ATOM   1256  CE  LYS A  81       5.890  -2.776 -20.538  1.00  2.590          C  
ATOM   1257  NZ  LYS A  81       5.305  -3.058 -21.880  1.00  2.590          N  
ATOM   1258  H   LYS A  81       6.174  -5.070 -15.584  1.00  2.300          H  
ATOM   1259  HA  LYS A  81       6.250  -6.327 -18.309  1.00  2.180          H  
ATOM   1260 1HB  LYS A  81       8.305  -4.523 -16.988  1.00  3.110          H  
ATOM   1261 2HB  LYS A  81       8.519  -5.309 -18.545  1.00  3.110          H  
ATOM   1262 1HG  LYS A  81       6.382  -3.266 -17.900  1.00  3.110          H  
ATOM   1263 2HG  LYS A  81       7.889  -2.942 -18.702  1.00  3.110          H  
ATOM   1264 1HD  LYS A  81       7.240  -4.446 -20.574  1.00  3.110          H  
ATOM   1265 2HD  LYS A  81       5.685  -4.731 -19.773  1.00  3.110          H  
ATOM   1266 1HE  LYS A  81       5.100  -2.414 -19.877  1.00  3.110          H  
ATOM   1267 2HE  LYS A  81       6.647  -2.001 -20.637  1.00  3.110          H  
ATOM   1268 1HZ  LYS A  81       4.889  -2.206 -22.243  1.00  3.110          H  
ATOM   1269 2HZ  LYS A  81       6.027  -3.380 -22.509  1.00  3.110          H  
ATOM   1270 3HZ  LYS A  81       4.595  -3.771 -21.795  1.00  3.110          H  
ATOM   1271  N   ALA A  82       7.979  -7.264 -15.707  1.00  1.650          N  
ATOM   1272  CA  ALA A  82       8.886  -8.366 -15.412  1.00  1.770          C  
ATOM   1273  C   ALA A  82       8.886  -8.906 -13.998  1.00  1.530          C  
ATOM   1274  O   ALA A  82       8.537  -8.238 -13.012  1.00  1.720          O  
ATOM   1275  CB  ALA A  82      10.315  -7.958 -15.768  1.00  2.430          C  
ATOM   1276  H   ALA A  82       7.681  -6.566 -15.024  1.00  1.980          H  
ATOM   1277  HA  ALA A  82       8.596  -9.193 -16.057  1.00  2.120          H  
ATOM   1278 1HB  ALA A  82      10.979  -8.801 -15.634  1.00  2.920          H  
ATOM   1279 2HB  ALA A  82      10.356  -7.637 -16.810  1.00  2.920          H  
ATOM   1280 3HB  ALA A  82      10.643  -7.160 -15.137  1.00  2.920          H  
ATOM   1281  N   LYS A  83       9.401 -10.140 -13.965  1.00  1.790          N  
ATOM   1282  CA  LYS A  83       9.685 -10.996 -12.814  1.00  1.730          C  
ATOM   1283  C   LYS A  83       8.453 -11.400 -12.010  1.00  1.230          C  
ATOM   1284  O   LYS A  83       7.513 -11.914 -12.620  1.00  1.350          O  
ATOM   1285  CB  LYS A  83      10.764 -10.337 -11.980  1.00  2.450          C  
ATOM   1286  CG  LYS A  83      12.098 -10.133 -12.750  1.00  2.450          C  
ATOM   1287  CD  LYS A  83      12.836 -11.448 -13.014  1.00  2.450          C  
ATOM   1288  CE  LYS A  83      14.201 -11.197 -13.634  1.00  2.450          C  
ATOM   1289  NZ  LYS A  83      14.930 -12.471 -13.920  1.00  2.450          N  
ATOM   1290  H   LYS A  83       9.594 -10.528 -14.880  1.00  2.150          H  
ATOM   1291  HA  LYS A  83      10.096 -11.927 -13.195  1.00  2.080          H  
ATOM   1292 1HB  LYS A  83      10.419  -9.375 -11.607  1.00  2.940          H  
ATOM   1293 2HB  LYS A  83      10.994 -10.962 -11.125  1.00  2.940          H  
ATOM   1294 1HG  LYS A  83      11.880  -9.677 -13.700  1.00  2.940          H  
ATOM   1295 2HG  LYS A  83      12.735  -9.457 -12.218  1.00  2.940          H  
ATOM   1296 1HD  LYS A  83      12.966 -11.985 -12.072  1.00  2.940          H  
ATOM   1297 2HD  LYS A  83      12.274 -12.073 -13.699  1.00  2.940          H  
ATOM   1298 1HE  LYS A  83      14.070 -10.646 -14.564  1.00  2.940          H  
ATOM   1299 2HE  LYS A  83      14.797 -10.595 -12.945  1.00  2.940          H  
ATOM   1300 1HZ  LYS A  83      15.830 -12.260 -14.328  1.00  2.940          H  
ATOM   1301 2HZ  LYS A  83      15.065 -12.981 -13.055  1.00  2.940          H  
ATOM   1302 3HZ  LYS A  83      14.394 -13.036 -14.564  1.00  2.940          H  
ATOM   1303  N   LEU A  84       8.432 -11.261 -10.671  1.00  0.970          N  
ATOM   1304  CA  LEU A  84       7.238 -11.797 -10.015  1.00  0.960          C  
ATOM   1305  C   LEU A  84       6.700 -11.198  -8.717  1.00  0.910          C  
ATOM   1306  O   LEU A  84       7.376 -11.104  -7.684  1.00  0.870          O  
ATOM   1307  CB  LEU A  84       7.484 -13.299  -9.751  1.00  1.350          C  
ATOM   1308  CG  LEU A  84       6.383 -14.078  -8.955  1.00  1.350          C  
ATOM   1309  CD1 LEU A  84       5.082 -14.147  -9.745  1.00  1.350          C  
ATOM   1310  CD2 LEU A  84       6.883 -15.472  -8.651  1.00  1.350          C  
ATOM   1311  H   LEU A  84       9.195 -10.830 -10.135  1.00  1.160          H  
ATOM   1312  HA  LEU A  84       6.429 -11.707 -10.737  1.00  1.150          H  
ATOM   1313 1HB  LEU A  84       7.599 -13.795 -10.714  1.00  1.620          H  
ATOM   1314 2HB  LEU A  84       8.421 -13.397  -9.204  1.00  1.620          H  
ATOM   1315  HG  LEU A  84       6.185 -13.570  -8.016  1.00  1.620          H  
ATOM   1316 1HD1 LEU A  84       4.369 -14.679  -9.157  1.00  1.620          H  
ATOM   1317 2HD1 LEU A  84       4.710 -13.175  -9.936  1.00  1.620          H  
ATOM   1318 3HD1 LEU A  84       5.241 -14.665 -10.686  1.00  1.620          H  
ATOM   1319 1HD2 LEU A  84       6.125 -16.012  -8.079  1.00  1.620          H  
ATOM   1320 2HD2 LEU A  84       7.078 -16.004  -9.578  1.00  1.620          H  
ATOM   1321 3HD2 LEU A  84       7.800 -15.411  -8.066  1.00  1.620          H  
ATOM   1322  N   MET A  85       5.400 -10.912  -8.776  1.00  0.950          N  
ATOM   1323  CA  MET A  85       4.580 -10.509  -7.650  1.00  0.970          C  
ATOM   1324  C   MET A  85       3.848 -11.741  -7.074  1.00  0.870          C  
ATOM   1325  O   MET A  85       2.984 -12.329  -7.750  1.00  1.050          O  
ATOM   1326  CB  MET A  85       3.545  -9.478  -8.111  1.00  1.350          C  
ATOM   1327  CG  MET A  85       2.654  -9.030  -7.053  1.00  1.350          C  
ATOM   1328  SD  MET A  85       3.477  -8.116  -5.869  1.00  1.350          S  
ATOM   1329  CE  MET A  85       2.870  -9.005  -4.441  1.00  1.350          C  
ATOM   1330  H   MET A  85       4.952 -10.972  -9.688  1.00  1.140          H  
ATOM   1331  HA  MET A  85       5.219 -10.092  -6.871  1.00  1.160          H  
ATOM   1332 1HB  MET A  85       4.041  -8.610  -8.536  1.00  1.620          H  
ATOM   1333 2HB  MET A  85       2.912  -9.911  -8.876  1.00  1.620          H  
ATOM   1334 1HG  MET A  85       1.870  -8.417  -7.486  1.00  1.620          H  
ATOM   1335 2HG  MET A  85       2.183  -9.871  -6.572  1.00  1.620          H  
ATOM   1336 1HE  MET A  85       3.270  -8.561  -3.542  1.00  1.620          H  
ATOM   1337 2HE  MET A  85       1.792  -8.976  -4.423  1.00  1.620          H  
ATOM   1338 3HE  MET A  85       3.184 -10.036  -4.488  1.00  1.620          H  
ATOM   1339  N   ASN A  86       4.170 -12.126  -5.826  1.00  0.710          N  
ATOM   1340  CA  ASN A  86       3.569 -13.315  -5.214  1.00  0.690          C  
ATOM   1341  C   ASN A  86       2.892 -13.101  -3.835  1.00  0.630          C  
ATOM   1342  O   ASN A  86       3.445 -12.469  -2.922  1.00  0.650          O  
ATOM   1343  CB  ASN A  86       4.615 -14.414  -5.133  1.00  0.970          C  
ATOM   1344  CG  ASN A  86       4.102 -15.729  -4.612  1.00  0.970          C  
ATOM   1345  OD1 ASN A  86       3.826 -15.859  -3.383  1.00  0.970          O  
ATOM   1346  ND2 ASN A  86       3.992 -16.702  -5.503  1.00  0.970          N  
ATOM   1347  H   ASN A  86       4.922 -11.659  -5.308  1.00  0.850          H  
ATOM   1348  HA  ASN A  86       2.791 -13.662  -5.885  1.00  0.830          H  
ATOM   1349 1HB  ASN A  86       5.022 -14.584  -6.127  1.00  1.170          H  
ATOM   1350 2HB  ASN A  86       5.436 -14.082  -4.499  1.00  1.170          H  
ATOM   1351 1HD2 ASN A  86       3.696 -17.614  -5.250  1.00  1.170          H  
ATOM   1352 2HD2 ASN A  86       4.214 -16.577  -6.494  1.00  1.170          H  
ATOM   1353  N   PHE A  87       1.659 -13.615  -3.723  1.00  0.610          N  
ATOM   1354  CA  PHE A  87       0.862 -13.605  -2.477  1.00  0.590          C  
ATOM   1355  C   PHE A  87       0.560 -15.009  -1.987  1.00  0.620          C  
ATOM   1356  O   PHE A  87      -0.163 -15.748  -2.637  1.00  0.690          O  
ATOM   1357  CB  PHE A  87      -0.472 -12.888  -2.683  1.00  0.830          C  
ATOM   1358  CG  PHE A  87      -1.431 -12.975  -1.521  1.00  0.830          C  
ATOM   1359  CD1 PHE A  87      -1.433 -12.076  -0.477  1.00  0.830          C  
ATOM   1360  CD2 PHE A  87      -2.367 -14.006  -1.499  1.00  0.830          C  
ATOM   1361  CE1 PHE A  87      -2.336 -12.205   0.550  1.00  0.830          C  
ATOM   1362  CE2 PHE A  87      -3.249 -14.134  -0.476  1.00  0.830          C  
ATOM   1363  CZ  PHE A  87      -3.237 -13.232   0.554  1.00  0.830          C  
ATOM   1364  H   PHE A  87       1.295 -14.078  -4.563  1.00  0.730          H  
ATOM   1365  HA  PHE A  87       1.431 -13.088  -1.707  1.00  0.710          H  
ATOM   1366 1HB  PHE A  87      -0.268 -11.835  -2.854  1.00  1.000          H  
ATOM   1367 2HB  PHE A  87      -0.965 -13.294  -3.560  1.00  1.000          H  
ATOM   1368  HD1 PHE A  87      -0.731 -11.267  -0.467  1.00  1.000          H  
ATOM   1369  HD2 PHE A  87      -2.383 -14.731  -2.317  1.00  1.000          H  
ATOM   1370  HE1 PHE A  87      -2.330 -11.490   1.358  1.00  1.000          H  
ATOM   1371  HE2 PHE A  87      -3.968 -14.955  -0.474  1.00  1.000          H  
ATOM   1372  HZ  PHE A  87      -3.954 -13.344   1.370  1.00  1.000          H  
ATOM   1373  N   LYS A  88       1.118 -15.412  -0.858  1.00  0.640          N  
ATOM   1374  CA  LYS A  88       0.894 -16.772  -0.361  1.00  0.740          C  
ATOM   1375  C   LYS A  88       1.040 -17.864  -1.425  1.00  0.830          C  
ATOM   1376  O   LYS A  88       0.203 -18.763  -1.492  1.00  1.490          O  
ATOM   1377  CB  LYS A  88      -0.463 -16.936   0.322  1.00  1.000          C  
ATOM   1378  CG  LYS A  88      -0.660 -16.143   1.589  1.00  1.000          C  
ATOM   1379  CD  LYS A  88      -1.974 -16.568   2.251  1.00  1.000          C  
ATOM   1380  CE  LYS A  88      -2.181 -15.940   3.609  1.00  1.000          C  
ATOM   1381  NZ  LYS A  88      -3.451 -16.392   4.229  1.00  1.000          N  
ATOM   1382  H   LYS A  88       1.678 -14.745  -0.320  1.00  0.770          H  
ATOM   1383  HA  LYS A  88       1.658 -16.968   0.393  1.00  0.890          H  
ATOM   1384 1HB  LYS A  88      -1.255 -16.660  -0.374  1.00  1.200          H  
ATOM   1385 2HB  LYS A  88      -0.609 -17.985   0.575  1.00  1.200          H  
ATOM   1386 1HG  LYS A  88       0.173 -16.318   2.272  1.00  1.200          H  
ATOM   1387 2HG  LYS A  88      -0.694 -15.082   1.343  1.00  1.200          H  
ATOM   1388 1HD  LYS A  88      -2.811 -16.290   1.611  1.00  1.200          H  
ATOM   1389 2HD  LYS A  88      -1.977 -17.651   2.369  1.00  1.200          H  
ATOM   1390 1HE  LYS A  88      -1.349 -16.223   4.255  1.00  1.200          H  
ATOM   1391 2HE  LYS A  88      -2.212 -14.858   3.520  1.00  1.200          H  
ATOM   1392 1HZ  LYS A  88      -3.559 -15.960   5.132  1.00  1.200          H  
ATOM   1393 2HZ  LYS A  88      -4.233 -16.095   3.634  1.00  1.200          H  
ATOM   1394 3HZ  LYS A  88      -3.466 -17.390   4.334  1.00  1.200          H  
ATOM   1395  N   ASN A  89       2.103 -17.813  -2.232  1.00  0.800          N  
ATOM   1396  CA  ASN A  89       2.387 -18.768  -3.301  1.00  0.850          C  
ATOM   1397  C   ASN A  89       1.446 -18.645  -4.511  1.00  0.810          C  
ATOM   1398  O   ASN A  89       1.488 -19.475  -5.423  1.00  0.910          O  
ATOM   1399  CB  ASN A  89       2.422 -20.193  -2.772  1.00  1.170          C  
ATOM   1400  CG  ASN A  89       3.474 -20.357  -1.703  1.00  1.170          C  
ATOM   1401  OD1 ASN A  89       4.580 -19.794  -1.796  1.00  1.170          O  
ATOM   1402  ND2 ASN A  89       3.159 -21.121  -0.694  1.00  1.170          N  
ATOM   1403  H   ASN A  89       2.757 -17.033  -2.165  1.00  0.960          H  
ATOM   1404  HA  ASN A  89       3.390 -18.560  -3.659  1.00  1.020          H  
ATOM   1405 1HB  ASN A  89       1.460 -20.522  -2.400  1.00  1.400          H  
ATOM   1406 2HB  ASN A  89       2.678 -20.859  -3.596  1.00  1.400          H  
ATOM   1407 1HD2 ASN A  89       3.816 -21.277   0.036  1.00  1.400          H  
ATOM   1408 2HD2 ASN A  89       2.259 -21.561  -0.663  1.00  1.400          H  
ATOM   1409  N   VAL A  90       0.683 -17.558  -4.572  1.00  0.740          N  
ATOM   1410  CA  VAL A  90      -0.121 -17.236  -5.733  1.00  0.770          C  
ATOM   1411  C   VAL A  90       0.684 -16.313  -6.641  1.00  0.730          C  
ATOM   1412  O   VAL A  90       1.019 -15.172  -6.282  1.00  0.690          O  
ATOM   1413  CB  VAL A  90      -1.430 -16.521  -5.320  1.00  1.070          C  
ATOM   1414  CG1 VAL A  90      -2.252 -16.145  -6.541  1.00  1.070          C  
ATOM   1415  CG2 VAL A  90      -2.229 -17.423  -4.383  1.00  1.070          C  
ATOM   1416  H   VAL A  90       0.630 -16.952  -3.758  1.00  0.890          H  
ATOM   1417  HA  VAL A  90      -0.361 -18.155  -6.268  1.00  0.920          H  
ATOM   1418  HB  VAL A  90      -1.183 -15.598  -4.813  1.00  1.280          H  
ATOM   1419 1HG1 VAL A  90      -3.152 -15.629  -6.220  1.00  1.280          H  
ATOM   1420 2HG1 VAL A  90      -1.679 -15.486  -7.192  1.00  1.280          H  
ATOM   1421 3HG1 VAL A  90      -2.525 -17.046  -7.084  1.00  1.280          H  
ATOM   1422 1HG2 VAL A  90      -3.137 -16.912  -4.074  1.00  1.280          H  
ATOM   1423 2HG2 VAL A  90      -2.485 -18.345  -4.899  1.00  1.280          H  
ATOM   1424 3HG2 VAL A  90      -1.630 -17.658  -3.498  1.00  1.280          H  
ATOM   1425  N   ASP A  91       0.968 -16.770  -7.848  1.00  0.790          N  
ATOM   1426  CA  ASP A  91       1.764 -15.949  -8.741  1.00  0.790          C  
ATOM   1427  C   ASP A  91       0.867 -14.923  -9.400  1.00  0.800          C  
ATOM   1428  O   ASP A  91       0.351 -15.156 -10.485  1.00  0.890          O  
ATOM   1429  CB  ASP A  91       2.450 -16.798  -9.818  1.00  1.110          C  
ATOM   1430  CG  ASP A  91       3.599 -17.718  -9.318  1.00  1.110          C  
ATOM   1431  OD1 ASP A  91       4.168 -17.490  -8.262  1.00  1.110          O  
ATOM   1432  OD2 ASP A  91       3.897 -18.652 -10.029  1.00  1.110          O  
ATOM   1433  H   ASP A  91       0.675 -17.701  -8.120  1.00  0.950          H  
ATOM   1434  HA  ASP A  91       2.516 -15.427  -8.153  1.00  0.950          H  
ATOM   1435 1HB  ASP A  91       1.705 -17.418 -10.317  1.00  1.330          H  
ATOM   1436 2HB  ASP A  91       2.866 -16.133 -10.567  1.00  1.330          H  
ATOM   1437  N   ILE A  92       0.715 -13.767  -8.760  1.00  0.880          N  
ATOM   1438  CA  ILE A  92      -0.240 -12.736  -9.184  1.00  0.910          C  
ATOM   1439  C   ILE A  92       0.081 -12.278 -10.590  1.00  1.010          C  
ATOM   1440  O   ILE A  92      -0.808 -12.160 -11.442  1.00  1.080          O  
ATOM   1441  CB  ILE A  92      -0.236 -11.533  -8.207  1.00  1.260          C  
ATOM   1442  CG1 ILE A  92      -0.853 -11.984  -6.866  1.00  1.260          C  
ATOM   1443  CG2 ILE A  92      -1.005 -10.312  -8.810  1.00  1.260          C  
ATOM   1444  CD1 ILE A  92      -0.643 -11.021  -5.728  1.00  1.260          C  
ATOM   1445  H   ILE A  92       1.264 -13.647  -7.902  1.00  1.060          H  
ATOM   1446  HA  ILE A  92      -1.231 -13.152  -9.166  1.00  1.090          H  
ATOM   1447  HB  ILE A  92       0.778 -11.232  -8.011  1.00  1.510          H  
ATOM   1448 1HG1 ILE A  92      -1.922 -12.101  -7.010  1.00  1.510          H  
ATOM   1449 2HG1 ILE A  92      -0.434 -12.952  -6.580  1.00  1.510          H  
ATOM   1450 1HG2 ILE A  92      -0.985  -9.467  -8.118  1.00  1.510          H  
ATOM   1451 2HG2 ILE A  92      -0.538  -9.994  -9.738  1.00  1.510          H  
ATOM   1452 3HG2 ILE A  92      -2.040 -10.587  -9.006  1.00  1.510          H  
ATOM   1453 1HD1 ILE A  92      -1.132 -11.400  -4.868  1.00  1.510          H  
ATOM   1454 2HD1 ILE A  92       0.418 -10.908  -5.531  1.00  1.510          H  
ATOM   1455 3HD1 ILE A  92      -1.070 -10.061  -5.961  1.00  1.510          H  
ATOM   1456  N   THR A  93       1.361 -12.078 -10.835  1.00  1.060          N  
ATOM   1457  CA  THR A  93       1.890 -11.624 -12.125  1.00  1.200          C  
ATOM   1458  C   THR A  93       1.517 -12.558 -13.279  1.00  1.220          C  
ATOM   1459  O   THR A  93       1.511 -12.144 -14.441  1.00  1.220          O  
ATOM   1460  CB  THR A  93       3.439 -11.507 -12.085  1.00  1.620          C  
ATOM   1461  OG1 THR A  93       3.820 -10.572 -11.079  1.00  1.620          O  
ATOM   1462  CG2 THR A  93       4.068 -11.074 -13.409  1.00  1.620          C  
ATOM   1463  H   THR A  93       1.989 -12.232 -10.037  1.00  1.270          H  
ATOM   1464  HA  THR A  93       1.470 -10.643 -12.338  1.00  1.440          H  
ATOM   1465  HB  THR A  93       3.844 -12.473 -11.843  1.00  1.950          H  
ATOM   1466  HG1 THR A  93       3.410  -9.717 -11.277  1.00  1.950          H  
ATOM   1467 1HG2 THR A  93       5.149 -11.022 -13.286  1.00  1.950          H  
ATOM   1468 2HG2 THR A  93       3.846 -11.782 -14.198  1.00  1.950          H  
ATOM   1469 3HG2 THR A  93       3.691 -10.096 -13.688  1.00  1.950          H  
ATOM   1470  N   LYS A  94       1.316 -13.836 -12.974  1.00  1.320          N  
ATOM   1471  CA  LYS A  94       1.068 -14.855 -13.968  1.00  1.380          C  
ATOM   1472  C   LYS A  94      -0.376 -15.374 -14.002  1.00  1.380          C  
ATOM   1473  O   LYS A  94      -0.628 -16.400 -14.640  1.00  1.500          O  
ATOM   1474  CB  LYS A  94       2.031 -16.007 -13.695  1.00  1.910          C  
ATOM   1475  CG  LYS A  94       3.506 -15.603 -13.808  1.00  1.910          C  
ATOM   1476  CD  LYS A  94       4.441 -16.760 -13.498  1.00  1.910          C  
ATOM   1477  CE  LYS A  94       5.903 -16.330 -13.602  1.00  1.910          C  
ATOM   1478  NZ  LYS A  94       6.846 -17.438 -13.254  1.00  1.910          N  
ATOM   1479  H   LYS A  94       1.256 -14.116 -11.995  1.00  1.580          H  
ATOM   1480  HA  LYS A  94       1.288 -14.434 -14.948  1.00  1.660          H  
ATOM   1481 1HB  LYS A  94       1.849 -16.397 -12.700  1.00  2.290          H  
ATOM   1482 2HB  LYS A  94       1.849 -16.814 -14.401  1.00  2.290          H  
ATOM   1483 1HG  LYS A  94       3.699 -15.241 -14.818  1.00  2.290          H  
ATOM   1484 2HG  LYS A  94       3.714 -14.793 -13.111  1.00  2.290          H  
ATOM   1485 1HD  LYS A  94       4.248 -17.133 -12.487  1.00  2.290          H  
ATOM   1486 2HD  LYS A  94       4.258 -17.570 -14.203  1.00  2.290          H  
ATOM   1487 1HE  LYS A  94       6.100 -16.009 -14.624  1.00  2.290          H  
ATOM   1488 2HE  LYS A  94       6.080 -15.489 -12.929  1.00  2.290          H  
ATOM   1489 1HZ  LYS A  94       7.796 -17.104 -13.347  1.00  2.290          H  
ATOM   1490 2HZ  LYS A  94       6.697 -17.745 -12.297  1.00  2.290          H  
ATOM   1491 3HZ  LYS A  94       6.700 -18.217 -13.879  1.00  2.290          H  
ATOM   1492  N   LEU A  95      -1.307 -14.706 -13.308  1.00  1.290          N  
ATOM   1493  CA  LEU A  95      -2.701 -15.167 -13.273  1.00  1.350          C  
ATOM   1494  C   LEU A  95      -3.527 -14.757 -14.475  1.00  1.430          C  
ATOM   1495  O   LEU A  95      -3.306 -13.709 -15.086  1.00  1.420          O  
ATOM   1496  CB  LEU A  95      -3.445 -14.627 -12.044  1.00  1.870          C  
ATOM   1497  CG  LEU A  95      -2.957 -15.030 -10.665  1.00  1.870          C  
ATOM   1498  CD1 LEU A  95      -3.798 -14.304  -9.647  1.00  1.870          C  
ATOM   1499  CD2 LEU A  95      -3.034 -16.537 -10.464  1.00  1.870          C  
ATOM   1500  H   LEU A  95      -1.047 -13.859 -12.790  1.00  1.550          H  
ATOM   1501  HA  LEU A  95      -2.697 -16.254 -13.248  1.00  1.620          H  
ATOM   1502 1HB  LEU A  95      -3.375 -13.541 -12.088  1.00  2.240          H  
ATOM   1503 2HB  LEU A  95      -4.490 -14.893 -12.129  1.00  2.240          H  
ATOM   1504  HG  LEU A  95      -1.956 -14.723 -10.553  1.00  2.240          H  
ATOM   1505 1HD1 LEU A  95      -3.468 -14.547  -8.646  1.00  2.240          H  
ATOM   1506 2HD1 LEU A  95      -3.716 -13.229  -9.803  1.00  2.240          H  
ATOM   1507 3HD1 LEU A  95      -4.811 -14.617  -9.781  1.00  2.240          H  
ATOM   1508 1HD2 LEU A  95      -2.680 -16.785  -9.470  1.00  2.240          H  
ATOM   1509 2HD2 LEU A  95      -4.053 -16.872 -10.575  1.00  2.240          H  
ATOM   1510 3HD2 LEU A  95      -2.407 -17.044 -11.192  1.00  2.240          H  
ATOM   1511  N   LYS A  96      -4.534 -15.571 -14.770  1.00  1.540          N  
ATOM   1512  CA  LYS A  96      -5.510 -15.263 -15.802  1.00  1.660          C  
ATOM   1513  C   LYS A  96      -6.476 -14.250 -15.215  1.00  1.600          C  
ATOM   1514  O   LYS A  96      -6.655 -14.198 -13.996  1.00  1.450          O  
ATOM   1515  CB  LYS A  96      -6.260 -16.518 -16.245  1.00  2.280          C  
ATOM   1516  CG  LYS A  96      -5.393 -17.555 -16.936  1.00  2.280          C  
ATOM   1517  CD  LYS A  96      -6.211 -18.775 -17.343  1.00  2.280          C  
ATOM   1518  CE  LYS A  96      -5.349 -19.827 -18.035  1.00  2.280          C  
ATOM   1519  NZ  LYS A  96      -6.145 -21.025 -18.436  1.00  2.280          N  
ATOM   1520  H   LYS A  96      -4.630 -16.440 -14.236  1.00  1.850          H  
ATOM   1521  HA  LYS A  96      -5.004 -14.812 -16.657  1.00  1.990          H  
ATOM   1522 1HB  LYS A  96      -6.713 -16.988 -15.380  1.00  2.730          H  
ATOM   1523 2HB  LYS A  96      -7.062 -16.242 -16.926  1.00  2.730          H  
ATOM   1524 1HG  LYS A  96      -4.938 -17.111 -17.821  1.00  2.730          H  
ATOM   1525 2HG  LYS A  96      -4.595 -17.865 -16.259  1.00  2.730          H  
ATOM   1526 1HD  LYS A  96      -6.658 -19.220 -16.451  1.00  2.730          H  
ATOM   1527 2HD  LYS A  96      -7.011 -18.474 -18.019  1.00  2.730          H  
ATOM   1528 1HE  LYS A  96      -4.897 -19.389 -18.924  1.00  2.730          H  
ATOM   1529 2HE  LYS A  96      -4.558 -20.141 -17.354  1.00  2.730          H  
ATOM   1530 1HZ  LYS A  96      -5.540 -21.697 -18.889  1.00  2.730          H  
ATOM   1531 2HZ  LYS A  96      -6.561 -21.447 -17.617  1.00  2.730          H  
ATOM   1532 3HZ  LYS A  96      -6.876 -20.748 -19.077  1.00  2.730          H  
ATOM   1533  N   LYS A  97      -7.165 -13.476 -16.049  1.00  1.740          N  
ATOM   1534  CA  LYS A  97      -8.075 -12.471 -15.490  1.00  1.710          C  
ATOM   1535  C   LYS A  97      -9.148 -13.032 -14.552  1.00  1.700          C  
ATOM   1536  O   LYS A  97      -9.516 -12.374 -13.578  1.00  1.590          O  
ATOM   1537  CB  LYS A  97      -8.750 -11.691 -16.627  1.00  2.410          C  
ATOM   1538  CG  LYS A  97      -9.759 -12.494 -17.483  1.00  2.410          C  
ATOM   1539  CD  LYS A  97     -10.302 -11.655 -18.642  1.00  2.410          C  
ATOM   1540  CE  LYS A  97     -11.347 -12.428 -19.447  1.00  2.410          C  
ATOM   1541  NZ  LYS A  97     -11.843 -11.649 -20.623  1.00  2.410          N  
ATOM   1542  H   LYS A  97      -7.013 -13.541 -17.046  1.00  2.090          H  
ATOM   1543  HA  LYS A  97      -7.474 -11.768 -14.909  1.00  2.050          H  
ATOM   1544 1HB  LYS A  97      -9.285 -10.840 -16.206  1.00  2.890          H  
ATOM   1545 2HB  LYS A  97      -7.988 -11.296 -17.296  1.00  2.890          H  
ATOM   1546 1HG  LYS A  97      -9.291 -13.395 -17.876  1.00  2.890          H  
ATOM   1547 2HG  LYS A  97     -10.614 -12.787 -16.871  1.00  2.890          H  
ATOM   1548 1HD  LYS A  97     -10.761 -10.749 -18.247  1.00  2.890          H  
ATOM   1549 2HD  LYS A  97      -9.483 -11.369 -19.303  1.00  2.890          H  
ATOM   1550 1HE  LYS A  97     -10.909 -13.362 -19.797  1.00  2.890          H  
ATOM   1551 2HE  LYS A  97     -12.191 -12.656 -18.800  1.00  2.890          H  
ATOM   1552 1HZ  LYS A  97     -12.532 -12.199 -21.118  1.00  2.890          H  
ATOM   1553 2HZ  LYS A  97     -12.264 -10.789 -20.307  1.00  2.890          H  
ATOM   1554 3HZ  LYS A  97     -11.073 -11.439 -21.242  1.00  2.890          H  
ATOM   1555  N   HIS A  98      -9.602 -14.266 -14.787  1.00  1.840          N  
ATOM   1556  CA  HIS A  98     -10.638 -14.841 -13.942  1.00  1.880          C  
ATOM   1557  C   HIS A  98     -10.064 -15.297 -12.606  1.00  1.710          C  
ATOM   1558  O   HIS A  98     -10.733 -15.215 -11.566  1.00  1.650          O  
ATOM   1559  CB  HIS A  98     -11.306 -16.018 -14.658  1.00  2.620          C  
ATOM   1560  CG  HIS A  98     -12.141 -15.605 -15.844  1.00  2.620          C  
ATOM   1561  ND1 HIS A  98     -13.329 -14.913 -15.712  1.00  2.620          N  
ATOM   1562  CD2 HIS A  98     -11.955 -15.784 -17.175  1.00  2.620          C  
ATOM   1563  CE1 HIS A  98     -13.835 -14.687 -16.913  1.00  2.620          C  
ATOM   1564  NE2 HIS A  98     -13.022 -15.205 -17.815  1.00  2.620          N  
ATOM   1565  H   HIS A  98      -9.268 -14.776 -15.591  1.00  2.210          H  
ATOM   1566  HA  HIS A  98     -11.401 -14.090 -13.739  1.00  2.260          H  
ATOM   1567 1HB  HIS A  98     -10.539 -16.711 -15.004  1.00  3.140          H  
ATOM   1568 2HB  HIS A  98     -11.943 -16.557 -13.958  1.00  3.140          H  
ATOM   1569  HD1 HIS A  98     -13.880 -14.870 -14.877  1.00  3.140          H  
ATOM   1570  HD2 HIS A  98     -11.170 -16.267 -17.757  1.00  3.140          H  
ATOM   1571  HE1 HIS A  98     -14.778 -14.151 -17.025  1.00  3.140          H  
ATOM   1572  N   GLN A  99      -8.825 -15.795 -12.647  1.00  1.660          N  
ATOM   1573  CA  GLN A  99      -8.155 -16.284 -11.458  1.00  1.530          C  
ATOM   1574  C   GLN A  99      -7.856 -15.109 -10.567  1.00  1.350          C  
ATOM   1575  O   GLN A  99      -8.100 -15.165  -9.363  1.00  1.290          O  
ATOM   1576  CB  GLN A  99      -6.857 -16.992 -11.819  1.00  2.190          C  
ATOM   1577  CG  GLN A  99      -7.023 -18.299 -12.536  1.00  2.190          C  
ATOM   1578  CD  GLN A  99      -5.692 -18.850 -13.004  1.00  2.190          C  
ATOM   1579  OE1 GLN A  99      -4.804 -18.096 -13.449  1.00  2.190          O  
ATOM   1580  NE2 GLN A  99      -5.531 -20.165 -12.900  1.00  2.190          N  
ATOM   1581  H   GLN A  99      -8.342 -15.799 -13.535  1.00  1.990          H  
ATOM   1582  HA  GLN A  99      -8.816 -16.968 -10.924  1.00  1.840          H  
ATOM   1583 1HB  GLN A  99      -6.263 -16.340 -12.445  1.00  2.630          H  
ATOM   1584 2HB  GLN A  99      -6.297 -17.180 -10.913  1.00  2.630          H  
ATOM   1585 1HG  GLN A  99      -7.473 -19.017 -11.853  1.00  2.630          H  
ATOM   1586 2HG  GLN A  99      -7.666 -18.154 -13.403  1.00  2.630          H  
ATOM   1587 1HE2 GLN A  99      -4.670 -20.590 -13.186  1.00  2.630          H  
ATOM   1588 2HE2 GLN A  99      -6.266 -20.739 -12.532  1.00  2.630          H  
ATOM   1589  N   TRP A 100      -7.381 -14.023 -11.174  1.00  1.310          N  
ATOM   1590  CA  TRP A 100      -7.089 -12.828 -10.427  1.00  1.160          C  
ATOM   1591  C   TRP A 100      -8.326 -12.237  -9.804  1.00  1.130          C  
ATOM   1592  O   TRP A 100      -8.324 -11.929  -8.614  1.00  1.030          O  
ATOM   1593  CB  TRP A 100      -6.362 -11.792 -11.257  1.00  1.680          C  
ATOM   1594  CG  TRP A 100      -6.253 -10.545 -10.501  1.00  1.680          C  
ATOM   1595  CD1 TRP A 100      -5.367 -10.242  -9.522  1.00  1.680          C  
ATOM   1596  CD2 TRP A 100      -7.080  -9.382 -10.662  1.00  1.680          C  
ATOM   1597  NE1 TRP A 100      -5.614  -8.992  -9.056  1.00  1.680          N  
ATOM   1598  CE2 TRP A 100      -6.644  -8.452  -9.744  1.00  1.680          C  
ATOM   1599  CE3 TRP A 100      -8.144  -9.068 -11.502  1.00  1.680          C  
ATOM   1600  CZ2 TRP A 100      -7.222  -7.225  -9.626  1.00  1.680          C  
ATOM   1601  CZ3 TRP A 100      -8.736  -7.826 -11.390  1.00  1.680          C  
ATOM   1602  CH2 TRP A 100      -8.286  -6.923 -10.476  1.00  1.680          C  
ATOM   1603  H   TRP A 100      -7.200 -14.045 -12.181  1.00  1.570          H  
ATOM   1604  HA  TRP A 100      -6.430 -13.089  -9.610  1.00  1.390          H  
ATOM   1605 1HB  TRP A 100      -5.365 -12.147 -11.510  1.00  2.020          H  
ATOM   1606 2HB  TRP A 100      -6.897 -11.616 -12.187  1.00  2.020          H  
ATOM   1607  HD1 TRP A 100      -4.591 -10.904  -9.149  1.00  2.020          H  
ATOM   1608  HE1 TRP A 100      -5.120  -8.481  -8.299  1.00  2.020          H  
ATOM   1609  HE3 TRP A 100      -8.495  -9.790 -12.233  1.00  2.020          H  
ATOM   1610  HZ2 TRP A 100      -6.853  -6.509  -8.897  1.00  2.020          H  
ATOM   1611  HZ3 TRP A 100      -9.565  -7.590 -12.054  1.00  2.020          H  
ATOM   1612  HH2 TRP A 100      -8.768  -5.951 -10.416  1.00  2.020          H  
ATOM   1613  N   LYS A 101      -9.421 -12.100 -10.560  1.00  1.240          N  
ATOM   1614  CA  LYS A 101     -10.594 -11.522  -9.925  1.00  1.230          C  
ATOM   1615  C   LYS A 101     -10.973 -12.355  -8.698  1.00  1.220          C  
ATOM   1616  O   LYS A 101     -11.296 -11.784  -7.645  1.00  1.160          O  
ATOM   1617  CB  LYS A 101     -11.750 -11.389 -10.921  1.00  1.730          C  
ATOM   1618  CG  LYS A 101     -11.543 -10.271 -11.952  1.00  1.730          C  
ATOM   1619  CD  LYS A 101     -12.685 -10.171 -12.955  1.00  1.730          C  
ATOM   1620  CE  LYS A 101     -12.430  -9.046 -13.958  1.00  1.730          C  
ATOM   1621  NZ  LYS A 101     -13.529  -8.928 -14.960  1.00  1.730          N  
ATOM   1622  H   LYS A 101      -9.416 -12.348 -11.552  1.00  1.490          H  
ATOM   1623  HA  LYS A 101     -10.338 -10.523  -9.581  1.00  1.480          H  
ATOM   1624 1HB  LYS A 101     -11.873 -12.330 -11.461  1.00  2.070          H  
ATOM   1625 2HB  LYS A 101     -12.667 -11.185 -10.388  1.00  2.070          H  
ATOM   1626 1HG  LYS A 101     -11.453  -9.325 -11.424  1.00  2.070          H  
ATOM   1627 2HG  LYS A 101     -10.630 -10.450 -12.490  1.00  2.070          H  
ATOM   1628 1HD  LYS A 101     -12.763 -11.117 -13.498  1.00  2.070          H  
ATOM   1629 2HD  LYS A 101     -13.623  -9.988 -12.434  1.00  2.070          H  
ATOM   1630 1HE  LYS A 101     -12.337  -8.104 -13.421  1.00  2.070          H  
ATOM   1631 2HE  LYS A 101     -11.494  -9.248 -14.484  1.00  2.070          H  
ATOM   1632 1HZ  LYS A 101     -13.320  -8.177 -15.604  1.00  2.070          H  
ATOM   1633 2HZ  LYS A 101     -13.612  -9.794 -15.471  1.00  2.070          H  
ATOM   1634 3HZ  LYS A 101     -14.400  -8.732 -14.489  1.00  2.070          H  
ATOM   1635  N   TYR A 102     -10.899 -13.697  -8.794  1.00  1.300          N  
ATOM   1636  CA  TYR A 102     -11.143 -14.524  -7.621  1.00  1.350          C  
ATOM   1637  C   TYR A 102     -10.179 -14.259  -6.469  1.00  1.230          C  
ATOM   1638  O   TYR A 102     -10.618 -13.994  -5.341  1.00  1.180          O  
ATOM   1639  CB  TYR A 102     -11.072 -16.019  -7.949  1.00  1.870          C  
ATOM   1640  CG  TYR A 102     -10.962 -16.822  -6.677  1.00  1.870          C  
ATOM   1641  CD1 TYR A 102     -12.042 -16.979  -5.859  1.00  1.870          C  
ATOM   1642  CD2 TYR A 102      -9.732 -17.378  -6.327  1.00  1.870          C  
ATOM   1643  CE1 TYR A 102     -11.907 -17.660  -4.678  1.00  1.870          C  
ATOM   1644  CE2 TYR A 102      -9.599 -18.062  -5.161  1.00  1.870          C  
ATOM   1645  CZ  TYR A 102     -10.680 -18.203  -4.329  1.00  1.870          C  
ATOM   1646  OH  TYR A 102     -10.540 -18.892  -3.150  1.00  1.870          O  
ATOM   1647  H   TYR A 102     -10.683 -14.146  -9.693  1.00  1.560          H  
ATOM   1648  HA  TYR A 102     -12.141 -14.307  -7.261  1.00  1.620          H  
ATOM   1649 1HB  TYR A 102     -11.969 -16.329  -8.484  1.00  2.240          H  
ATOM   1650 2HB  TYR A 102     -10.215 -16.236  -8.579  1.00  2.240          H  
ATOM   1651  HD1 TYR A 102     -12.989 -16.557  -6.139  1.00  2.240          H  
ATOM   1652  HD2 TYR A 102      -8.870 -17.256  -6.985  1.00  2.240          H  
ATOM   1653  HE1 TYR A 102     -12.757 -17.771  -4.033  1.00  2.240          H  
ATOM   1654  HE2 TYR A 102      -8.638 -18.491  -4.887  1.00  2.240          H  
ATOM   1655  HH  TYR A 102     -11.390 -18.956  -2.712  1.00  2.240          H  
ATOM   1656  N   TYR A 103      -8.873 -14.323  -6.738  1.00  1.230          N  
ATOM   1657  CA  TYR A 103      -7.910 -14.192  -5.659  1.00  1.190          C  
ATOM   1658  C   TYR A 103      -7.988 -12.840  -5.001  1.00  1.100          C  
ATOM   1659  O   TYR A 103      -7.914 -12.734  -3.774  1.00  1.130          O  
ATOM   1660  CB  TYR A 103      -6.476 -14.449  -6.145  1.00  1.680          C  
ATOM   1661  CG  TYR A 103      -6.123 -15.914  -6.325  1.00  1.680          C  
ATOM   1662  CD1 TYR A 103      -5.921 -16.437  -7.581  1.00  1.680          C  
ATOM   1663  CD2 TYR A 103      -5.994 -16.724  -5.219  1.00  1.680          C  
ATOM   1664  CE1 TYR A 103      -5.595 -17.754  -7.742  1.00  1.680          C  
ATOM   1665  CE2 TYR A 103      -5.669 -18.047  -5.369  1.00  1.680          C  
ATOM   1666  CZ  TYR A 103      -5.466 -18.563  -6.631  1.00  1.680          C  
ATOM   1667  OH  TYR A 103      -5.132 -19.883  -6.791  1.00  1.680          O  
ATOM   1668  H   TYR A 103      -8.563 -14.508  -7.696  1.00  1.480          H  
ATOM   1669  HA  TYR A 103      -8.157 -14.938  -4.909  1.00  1.430          H  
ATOM   1670 1HB  TYR A 103      -6.332 -13.946  -7.105  1.00  2.020          H  
ATOM   1671 2HB  TYR A 103      -5.772 -14.014  -5.439  1.00  2.020          H  
ATOM   1672  HD1 TYR A 103      -6.017 -15.814  -8.441  1.00  2.020          H  
ATOM   1673  HD2 TYR A 103      -6.146 -16.317  -4.229  1.00  2.020          H  
ATOM   1674  HE1 TYR A 103      -5.434 -18.159  -8.741  1.00  2.020          H  
ATOM   1675  HE2 TYR A 103      -5.566 -18.686  -4.490  1.00  2.020          H  
ATOM   1676  HH  TYR A 103      -5.083 -20.308  -5.932  1.00  2.020          H  
ATOM   1677  N   ARG A 104      -8.152 -11.798  -5.796  1.00  1.030          N  
ATOM   1678  CA  ARG A 104      -8.222 -10.473  -5.242  1.00  0.970          C  
ATOM   1679  C   ARG A 104      -9.476 -10.377  -4.386  1.00  0.920          C  
ATOM   1680  O   ARG A 104      -9.399 -10.099  -3.186  1.00  1.010          O  
ATOM   1681  CB  ARG A 104      -8.221  -9.422  -6.350  1.00  1.380          C  
ATOM   1682  CG  ARG A 104      -8.018  -7.965  -5.885  1.00  1.380          C  
ATOM   1683  CD  ARG A 104      -9.267  -7.159  -5.766  1.00  1.380          C  
ATOM   1684  NE  ARG A 104      -9.886  -6.891  -7.064  1.00  1.380          N  
ATOM   1685  CZ  ARG A 104     -11.048  -6.223  -7.229  1.00  1.380          C  
ATOM   1686  NH1 ARG A 104     -11.691  -5.756  -6.176  1.00  1.380          N  
ATOM   1687  NH2 ARG A 104     -11.547  -6.030  -8.441  1.00  1.380          N  
ATOM   1688  H   ARG A 104      -8.212 -11.932  -6.807  1.00  1.240          H  
ATOM   1689  HA  ARG A 104      -7.349 -10.306  -4.611  1.00  1.160          H  
ATOM   1690 1HB  ARG A 104      -7.427  -9.656  -7.048  1.00  1.660          H  
ATOM   1691 2HB  ARG A 104      -9.157  -9.478  -6.907  1.00  1.660          H  
ATOM   1692 1HG  ARG A 104      -7.555  -7.988  -4.897  1.00  1.660          H  
ATOM   1693 2HG  ARG A 104      -7.350  -7.459  -6.577  1.00  1.660          H  
ATOM   1694 1HD  ARG A 104      -9.985  -7.684  -5.142  1.00  1.660          H  
ATOM   1695 2HD  ARG A 104      -9.018  -6.205  -5.306  1.00  1.660          H  
ATOM   1696  HE  ARG A 104      -9.414  -7.241  -7.894  1.00  1.660          H  
ATOM   1697 1HH1 ARG A 104     -11.319  -5.901  -5.248  1.00  1.660          H  
ATOM   1698 2HH1 ARG A 104     -12.562  -5.256  -6.295  1.00  1.660          H  
ATOM   1699 1HH2 ARG A 104     -11.071  -6.387  -9.257  1.00  1.660          H  
ATOM   1700 2HH2 ARG A 104     -12.417  -5.529  -8.557  1.00  1.660          H  
ATOM   1701  N   GLY A 105     -10.634 -10.706  -4.966  1.00  0.870          N  
ATOM   1702  CA  GLY A 105     -11.903 -10.583  -4.274  1.00  0.880          C  
ATOM   1703  C   GLY A 105     -12.013 -11.318  -2.931  1.00  0.850          C  
ATOM   1704  O   GLY A 105     -12.714 -10.833  -2.043  1.00  0.880          O  
ATOM   1705  H   GLY A 105     -10.665 -10.992  -5.949  1.00  1.040          H  
ATOM   1706 1HA  GLY A 105     -12.105  -9.526  -4.115  1.00  1.060          H  
ATOM   1707 2HA  GLY A 105     -12.678 -10.940  -4.940  1.00  1.060          H  
ATOM   1708  N   THR A 106     -11.339 -12.463  -2.750  1.00  0.840          N  
ATOM   1709  CA  THR A 106     -11.442 -13.160  -1.465  1.00  0.850          C  
ATOM   1710  C   THR A 106     -10.218 -13.032  -0.539  1.00  0.830          C  
ATOM   1711  O   THR A 106     -10.326 -13.333   0.653  1.00  0.840          O  
ATOM   1712  CB  THR A 106     -11.717 -14.662  -1.664  1.00  1.190          C  
ATOM   1713  OG1 THR A 106     -10.633 -15.258  -2.367  1.00  1.190          O  
ATOM   1714  CG2 THR A 106     -12.980 -14.846  -2.467  1.00  1.190          C  
ATOM   1715  H   THR A 106     -10.813 -12.883  -3.527  1.00  1.010          H  
ATOM   1716  HA  THR A 106     -12.292 -12.744  -0.926  1.00  1.020          H  
ATOM   1717  HB  THR A 106     -11.822 -15.142  -0.692  1.00  1.420          H  
ATOM   1718  HG1 THR A 106     -10.676 -16.216  -2.269  1.00  1.420          H  
ATOM   1719 1HG2 THR A 106     -13.173 -15.900  -2.605  1.00  1.420          H  
ATOM   1720 2HG2 THR A 106     -13.810 -14.394  -1.936  1.00  1.420          H  
ATOM   1721 3HG2 THR A 106     -12.864 -14.372  -3.438  1.00  1.420          H  
ATOM   1722  N   TYR A 107      -9.049 -12.602  -1.040  1.00  0.800          N  
ATOM   1723  CA  TYR A 107      -7.873 -12.545  -0.170  1.00  0.810          C  
ATOM   1724  C   TYR A 107      -7.211 -11.183   0.050  1.00  0.740          C  
ATOM   1725  O   TYR A 107      -6.564 -11.005   1.102  1.00  0.720          O  
ATOM   1726  CB  TYR A 107      -6.795 -13.495  -0.662  1.00  1.130          C  
ATOM   1727  CG  TYR A 107      -7.190 -14.931  -0.667  1.00  1.130          C  
ATOM   1728  CD1 TYR A 107      -7.484 -15.551  -1.850  1.00  1.130          C  
ATOM   1729  CD2 TYR A 107      -7.256 -15.633   0.520  1.00  1.130          C  
ATOM   1730  CE1 TYR A 107      -7.847 -16.869  -1.869  1.00  1.130          C  
ATOM   1731  CE2 TYR A 107      -7.621 -16.957   0.513  1.00  1.130          C  
ATOM   1732  CZ  TYR A 107      -7.915 -17.577  -0.682  1.00  1.130          C  
ATOM   1733  OH  TYR A 107      -8.285 -18.897  -0.703  1.00  1.130          O  
ATOM   1734  H   TYR A 107      -8.953 -12.379  -2.035  1.00  0.960          H  
ATOM   1735  HA  TYR A 107      -8.179 -12.895   0.812  1.00  0.970          H  
ATOM   1736 1HB  TYR A 107      -6.485 -13.216  -1.668  1.00  1.360          H  
ATOM   1737 2HB  TYR A 107      -5.949 -13.390  -0.019  1.00  1.360          H  
ATOM   1738  HD1 TYR A 107      -7.432 -14.992  -2.769  1.00  1.360          H  
ATOM   1739  HD2 TYR A 107      -7.021 -15.137   1.466  1.00  1.360          H  
ATOM   1740  HE1 TYR A 107      -8.081 -17.353  -2.810  1.00  1.360          H  
ATOM   1741  HE2 TYR A 107      -7.676 -17.510   1.452  1.00  1.360          H  
ATOM   1742  HH  TYR A 107      -8.300 -19.240   0.193  1.00  1.360          H  
ATOM   1743  N   VAL A 108      -7.277 -10.256  -0.933  1.00  0.750          N  
ATOM   1744  CA  VAL A 108      -6.548  -9.001  -0.778  1.00  0.730          C  
ATOM   1745  C   VAL A 108      -7.466  -7.810  -1.099  1.00  0.690          C  
ATOM   1746  O   VAL A 108      -7.964  -7.682  -2.217  1.00  0.730          O  
ATOM   1747  CB  VAL A 108      -5.309  -8.947  -1.710  1.00  1.030          C  
ATOM   1748  CG1 VAL A 108      -4.539  -7.642  -1.460  1.00  1.030          C  
ATOM   1749  CG2 VAL A 108      -4.410 -10.167  -1.500  1.00  1.030          C  
ATOM   1750  H   VAL A 108      -7.872 -10.377  -1.760  1.00  0.900          H  
ATOM   1751  HA  VAL A 108      -6.214  -8.918   0.247  1.00  0.880          H  
ATOM   1752  HB  VAL A 108      -5.652  -8.925  -2.745  1.00  1.240          H  
ATOM   1753 1HG1 VAL A 108      -3.688  -7.588  -2.137  1.00  1.240          H  
ATOM   1754 2HG1 VAL A 108      -5.169  -6.790  -1.616  1.00  1.240          H  
ATOM   1755 3HG1 VAL A 108      -4.188  -7.622  -0.433  1.00  1.240          H  
ATOM   1756 1HG2 VAL A 108      -3.552 -10.112  -2.168  1.00  1.240          H  
ATOM   1757 2HG2 VAL A 108      -4.071 -10.185  -0.480  1.00  1.240          H  
ATOM   1758 3HG2 VAL A 108      -4.962 -11.080  -1.710  1.00  1.240          H  
ATOM   1759  N   SER A 109      -7.635  -6.910  -0.150  1.00  0.680          N  
ATOM   1760  CA  SER A 109      -8.491  -5.747  -0.342  1.00  0.670          C  
ATOM   1761  C   SER A 109      -7.640  -4.502  -0.411  1.00  0.610          C  
ATOM   1762  O   SER A 109      -6.425  -4.559  -0.195  1.00  0.600          O  
ATOM   1763  CB  SER A 109      -9.536  -5.622   0.742  1.00  0.940          C  
ATOM   1764  OG  SER A 109     -10.448  -6.688   0.727  1.00  0.940          O  
ATOM   1765  H   SER A 109      -7.143  -7.042   0.733  1.00  0.820          H  
ATOM   1766  HA  SER A 109      -9.013  -5.852  -1.292  1.00  0.800          H  
ATOM   1767 1HB  SER A 109      -9.058  -5.588   1.679  1.00  1.130          H  
ATOM   1768 2HB  SER A 109     -10.070  -4.692   0.613  1.00  1.130          H  
ATOM   1769  HG  SER A 109     -11.077  -6.518   1.476  1.00  1.130          H  
ATOM   1770  N   TYR A 110      -8.246  -3.374  -0.739  1.00  0.590          N  
ATOM   1771  CA  TYR A 110      -7.457  -2.166  -0.841  1.00  0.650          C  
ATOM   1772  C   TYR A 110      -8.242  -0.927  -0.483  1.00  0.650          C  
ATOM   1773  O   TYR A 110      -9.478  -0.922  -0.487  1.00  0.670          O  
ATOM   1774  CB  TYR A 110      -6.961  -1.996  -2.280  1.00  0.890          C  
ATOM   1775  CG  TYR A 110      -8.098  -1.675  -3.214  1.00  0.890          C  
ATOM   1776  CD1 TYR A 110      -8.349  -0.346  -3.548  1.00  0.890          C  
ATOM   1777  CD2 TYR A 110      -8.930  -2.680  -3.686  1.00  0.890          C  
ATOM   1778  CE1 TYR A 110      -9.410  -0.025  -4.350  1.00  0.890          C  
ATOM   1779  CE2 TYR A 110     -10.002  -2.354  -4.485  1.00  0.890          C  
ATOM   1780  CZ  TYR A 110     -10.241  -1.032  -4.821  1.00  0.890          C  
ATOM   1781  OH  TYR A 110     -11.308  -0.702  -5.625  1.00  0.890          O  
ATOM   1782  H   TYR A 110      -9.240  -3.349  -0.919  1.00  0.710          H  
ATOM   1783  HA  TYR A 110      -6.622  -2.242  -0.158  1.00  0.780          H  
ATOM   1784 1HB  TYR A 110      -6.230  -1.186  -2.325  1.00  1.060          H  
ATOM   1785 2HB  TYR A 110      -6.474  -2.895  -2.612  1.00  1.060          H  
ATOM   1786  HD1 TYR A 110      -7.700   0.442  -3.167  1.00  1.060          H  
ATOM   1787  HD2 TYR A 110      -8.745  -3.720  -3.421  1.00  1.060          H  
ATOM   1788  HE1 TYR A 110      -9.602   1.016  -4.610  1.00  1.060          H  
ATOM   1789  HE2 TYR A 110     -10.661  -3.136  -4.854  1.00  1.060          H  
ATOM   1790  HH  TYR A 110     -11.789  -1.495  -5.867  1.00  1.060          H  
ATOM   1791  N   ILE A 111      -7.491   0.128  -0.204  1.00  0.780          N  
ATOM   1792  CA  ILE A 111      -8.003   1.461   0.042  1.00  0.520          C  
ATOM   1793  C   ILE A 111      -7.304   2.457  -0.881  1.00  0.620          C  
ATOM   1794  O   ILE A 111      -6.073   2.476  -0.989  1.00  0.890          O  
ATOM   1795  CB  ILE A 111      -7.866   1.833   1.525  1.00  0.830          C  
ATOM   1796  CG1 ILE A 111      -8.700   0.807   2.342  1.00  0.830          C  
ATOM   1797  CG2 ILE A 111      -8.194   3.298   1.783  1.00  0.830          C  
ATOM   1798  CD1 ILE A 111      -8.595   0.924   3.790  1.00  0.830          C  
ATOM   1799  H   ILE A 111      -6.480  -0.034  -0.179  1.00  0.940          H  
ATOM   1800  HA  ILE A 111      -9.064   1.475  -0.201  1.00  0.620          H  
ATOM   1801  HB  ILE A 111      -6.887   1.693   1.821  1.00  1.000          H  
ATOM   1802 1HG1 ILE A 111      -9.734   0.865   2.045  1.00  1.000          H  
ATOM   1803 2HG1 ILE A 111      -8.338  -0.183   2.110  1.00  1.000          H  
ATOM   1804 1HG2 ILE A 111      -8.050   3.512   2.812  1.00  1.000          H  
ATOM   1805 2HG2 ILE A 111      -7.528   3.939   1.202  1.00  1.000          H  
ATOM   1806 3HG2 ILE A 111      -9.205   3.509   1.507  1.00  1.000          H  
ATOM   1807 1HD1 ILE A 111      -9.183   0.131   4.232  1.00  1.000          H  
ATOM   1808 2HD1 ILE A 111      -7.564   0.819   4.100  1.00  1.000          H  
ATOM   1809 3HD1 ILE A 111      -8.974   1.884   4.109  1.00  1.000          H  
ATOM   1810  N   SER A 112      -8.099   3.265  -1.578  1.00  0.590          N  
ATOM   1811  CA  SER A 112      -7.574   4.270  -2.500  1.00  0.740          C  
ATOM   1812  C   SER A 112      -7.021   5.511  -1.796  1.00  0.910          C  
ATOM   1813  O   SER A 112      -7.249   5.741  -0.604  1.00  1.050          O  
ATOM   1814  CB  SER A 112      -8.643   4.726  -3.462  1.00  0.980          C  
ATOM   1815  OG  SER A 112      -9.614   5.475  -2.797  1.00  0.980          O  
ATOM   1816  H   SER A 112      -9.100   3.190  -1.471  1.00  0.710          H  
ATOM   1817  HA  SER A 112      -6.758   3.821  -3.069  1.00  0.890          H  
ATOM   1818 1HB  SER A 112      -8.186   5.344  -4.241  1.00  1.170          H  
ATOM   1819 2HB  SER A 112      -9.101   3.872  -3.952  1.00  1.170          H  
ATOM   1820  HG  SER A 112      -9.901   6.150  -3.463  1.00  1.170          H  
ATOM   1821  N   GLN A 113      -6.321   6.343  -2.582  1.00  1.020          N  
ATOM   1822  CA  GLN A 113      -5.744   7.615  -2.129  1.00  1.210          C  
ATOM   1823  C   GLN A 113      -6.775   8.750  -2.056  1.00  1.190          C  
ATOM   1824  O   GLN A 113      -6.475   9.853  -1.612  1.00  1.750          O  
ATOM   1825  CB  GLN A 113      -4.580   8.034  -3.044  1.00  1.620          C  
ATOM   1826  CG  GLN A 113      -4.976   8.515  -4.471  1.00  1.620          C  
ATOM   1827  CD  GLN A 113      -5.143   7.390  -5.474  1.00  1.620          C  
ATOM   1828  OE1 GLN A 113      -5.577   6.278  -5.126  1.00  1.620          O  
ATOM   1829  NE2 GLN A 113      -4.795   7.664  -6.722  1.00  1.620          N  
ATOM   1830  H   GLN A 113      -6.166   6.067  -3.552  1.00  1.220          H  
ATOM   1831  HA  GLN A 113      -5.346   7.467  -1.124  1.00  1.450          H  
ATOM   1832 1HB  GLN A 113      -4.023   8.839  -2.558  1.00  1.940          H  
ATOM   1833 2HB  GLN A 113      -3.887   7.189  -3.142  1.00  1.940          H  
ATOM   1834 1HG  GLN A 113      -5.907   9.073  -4.436  1.00  1.940          H  
ATOM   1835 2HG  GLN A 113      -4.180   9.163  -4.835  1.00  1.940          H  
ATOM   1836 1HE2 GLN A 113      -4.881   6.961  -7.429  1.00  1.940          H  
ATOM   1837 2HE2 GLN A 113      -4.451   8.573  -6.962  1.00  1.940          H  
ATOM   1838  N   ASP A 114      -7.984   8.493  -2.526  1.00  1.210          N  
ATOM   1839  CA  ASP A 114      -9.083   9.441  -2.560  1.00  1.580          C  
ATOM   1840  C   ASP A 114     -10.387   8.798  -2.073  1.00  1.580          C  
ATOM   1841  O   ASP A 114     -11.419   8.977  -2.724  1.00  2.030          O  
ATOM   1842  CB  ASP A 114      -9.224   9.920  -3.994  1.00  2.060          C  
ATOM   1843  CG  ASP A 114      -9.431   8.731  -4.945  1.00  2.060          C  
ATOM   1844  OD1 ASP A 114      -9.517   7.592  -4.469  1.00  2.060          O  
ATOM   1845  OD2 ASP A 114      -9.477   8.954  -6.124  1.00  2.060          O  
ATOM   1846  H   ASP A 114      -8.160   7.564  -2.908  1.00  1.450          H  
ATOM   1847  HA  ASP A 114      -8.837  10.288  -1.918  1.00  1.900          H  
ATOM   1848 1HB  ASP A 114     -10.073  10.600  -4.080  1.00  2.480          H  
ATOM   1849 2HB  ASP A 114      -8.326  10.464  -4.293  1.00  2.480          H  
ATOM   1850  N   PRO A 115     -10.411   8.237  -0.840  1.00  1.840          N  
ATOM   1851  CA  PRO A 115     -11.363   7.254  -0.322  1.00  2.070          C  
ATOM   1852  C   PRO A 115     -12.848   7.495  -0.623  1.00  1.520          C  
ATOM   1853  O   PRO A 115     -13.537   6.540  -0.985  1.00  1.770          O  
ATOM   1854  CB  PRO A 115     -11.126   7.394   1.199  1.00  3.100          C  
ATOM   1855  CG  PRO A 115      -9.696   7.784   1.321  1.00  3.100          C  
ATOM   1856  CD  PRO A 115      -9.479   8.751   0.213  1.00  3.100          C  
ATOM   1857  HA  PRO A 115     -11.060   6.258  -0.666  1.00  2.480          H  
ATOM   1858 1HB  PRO A 115     -11.823   8.110   1.648  1.00  3.730          H  
ATOM   1859 2HB  PRO A 115     -11.285   6.435   1.705  1.00  3.730          H  
ATOM   1860 1HG  PRO A 115      -9.491   8.235   2.309  1.00  3.730          H  
ATOM   1861 2HG  PRO A 115      -9.044   6.894   1.243  1.00  3.730          H  
ATOM   1862 1HD  PRO A 115      -9.755   9.768   0.519  1.00  3.730          H  
ATOM   1863 2HD  PRO A 115      -8.440   8.676  -0.030  1.00  3.730          H  
ATOM   1864  N   LEU A 116     -13.335   8.741  -0.602  1.00  1.690          N  
ATOM   1865  CA  LEU A 116     -14.749   9.013  -0.928  1.00  2.180          C  
ATOM   1866  C   LEU A 116     -15.117   8.415  -2.287  1.00  2.460          C  
ATOM   1867  O   LEU A 116     -16.251   8.019  -2.530  1.00  2.880          O  
ATOM   1868  CB  LEU A 116     -15.076  10.513  -0.916  1.00  2.860          C  
ATOM   1869  CG  LEU A 116     -16.597  10.915  -1.191  1.00  2.860          C  
ATOM   1870  CD1 LEU A 116     -17.552  10.310  -0.110  1.00  2.860          C  
ATOM   1871  CD2 LEU A 116     -16.701  12.434  -1.206  1.00  2.860          C  
ATOM   1872  H   LEU A 116     -12.742   9.516  -0.342  1.00  2.030          H  
ATOM   1873  HA  LEU A 116     -15.356   8.520  -0.170  1.00  2.620          H  
ATOM   1874 1HB  LEU A 116     -14.789  10.924   0.048  1.00  3.430          H  
ATOM   1875 2HB  LEU A 116     -14.472  10.994  -1.686  1.00  3.430          H  
ATOM   1876  HG  LEU A 116     -16.908  10.527  -2.164  1.00  3.430          H  
ATOM   1877 1HD1 LEU A 116     -18.578  10.601  -0.329  1.00  3.430          H  
ATOM   1878 2HD1 LEU A 116     -17.490   9.232  -0.132  1.00  3.430          H  
ATOM   1879 3HD1 LEU A 116     -17.283  10.670   0.875  1.00  3.430          H  
ATOM   1880 1HD2 LEU A 116     -17.731  12.727  -1.411  1.00  3.430          H  
ATOM   1881 2HD2 LEU A 116     -16.398  12.825  -0.250  1.00  3.430          H  
ATOM   1882 3HD2 LEU A 116     -16.050  12.835  -1.984  1.00  3.430          H  
ATOM   1883  N   PHE A 117     -14.158   8.429  -3.216  1.00  2.620          N  
ATOM   1884  CA  PHE A 117     -14.308   7.913  -4.569  1.00  3.210          C  
ATOM   1885  C   PHE A 117     -14.872   6.497  -4.588  1.00  3.100          C  
ATOM   1886  O   PHE A 117     -15.637   6.133  -5.482  1.00  3.590          O  
ATOM   1887  CB  PHE A 117     -12.971   7.930  -5.296  1.00  4.260          C  
ATOM   1888  CG  PHE A 117     -13.042   7.406  -6.686  1.00  4.260          C  
ATOM   1889  CD1 PHE A 117     -13.516   8.199  -7.717  1.00  4.260          C  
ATOM   1890  CD2 PHE A 117     -12.637   6.112  -6.971  1.00  4.260          C  
ATOM   1891  CE1 PHE A 117     -13.589   7.713  -9.001  1.00  4.260          C  
ATOM   1892  CE2 PHE A 117     -12.707   5.622  -8.255  1.00  4.260          C  
ATOM   1893  CZ  PHE A 117     -13.184   6.423  -9.271  1.00  4.260          C  
ATOM   1894  H   PHE A 117     -13.230   8.782  -2.967  1.00  3.140          H  
ATOM   1895  HA  PHE A 117     -15.005   8.560  -5.103  1.00  3.850          H  
ATOM   1896 1HB  PHE A 117     -12.578   8.944  -5.328  1.00  5.110          H  
ATOM   1897 2HB  PHE A 117     -12.245   7.329  -4.740  1.00  5.110          H  
ATOM   1898  HD1 PHE A 117     -13.837   9.219  -7.501  1.00  5.110          H  
ATOM   1899  HD2 PHE A 117     -12.260   5.483  -6.159  1.00  5.110          H  
ATOM   1900  HE1 PHE A 117     -13.965   8.345  -9.803  1.00  5.110          H  
ATOM   1901  HE2 PHE A 117     -12.387   4.601  -8.467  1.00  5.110          H  
ATOM   1902  HZ  PHE A 117     -13.240   6.037 -10.286  1.00  5.110          H  
ATOM   1903  N   SER A 118     -14.441   5.672  -3.629  1.00  2.710          N  
ATOM   1904  CA  SER A 118     -14.811   4.272  -3.557  1.00  3.000          C  
ATOM   1905  C   SER A 118     -16.180   4.041  -2.937  1.00  2.900          C  
ATOM   1906  O   SER A 118     -16.627   2.894  -2.847  1.00  3.430          O  
ATOM   1907  CB  SER A 118     -13.792   3.508  -2.739  1.00  4.080          C  
ATOM   1908  OG  SER A 118     -12.539   3.507  -3.351  1.00  4.080          O  
ATOM   1909  H   SER A 118     -13.834   6.016  -2.883  1.00  3.250          H  
ATOM   1910  HA  SER A 118     -14.823   3.876  -4.572  1.00  3.600          H  
ATOM   1911 1HB  SER A 118     -13.715   3.958  -1.750  1.00  4.900          H  
ATOM   1912 2HB  SER A 118     -14.135   2.483  -2.604  1.00  4.900          H  
ATOM   1913  HG  SER A 118     -11.970   3.017  -2.759  1.00  4.900          H  
ATOM   1914  N   LEU A 119     -16.826   5.096  -2.450  1.00  2.610          N  
ATOM   1915  CA  LEU A 119     -18.128   4.932  -1.842  1.00  2.810          C  
ATOM   1916  C   LEU A 119     -19.186   5.251  -2.887  1.00  2.320          C  
ATOM   1917  O   LEU A 119     -19.029   6.166  -3.694  1.00  2.480          O  
ATOM   1918  CB  LEU A 119     -18.239   5.826  -0.595  1.00  3.850          C  
ATOM   1919  CG  LEU A 119     -17.156   5.562   0.526  1.00  3.850          C  
ATOM   1920  CD1 LEU A 119     -17.336   6.537   1.729  1.00  3.850          C  
ATOM   1921  CD2 LEU A 119     -17.265   4.138   0.978  1.00  3.850          C  
ATOM   1922  H   LEU A 119     -16.440   6.039  -2.546  1.00  3.130          H  
ATOM   1923  HA  LEU A 119     -18.274   3.892  -1.567  1.00  3.370          H  
ATOM   1924 1HB  LEU A 119     -18.144   6.865  -0.914  1.00  4.620          H  
ATOM   1925 2HB  LEU A 119     -19.216   5.677  -0.168  1.00  4.620          H  
ATOM   1926  HG  LEU A 119     -16.159   5.743   0.114  1.00  4.620          H  
ATOM   1927 1HD1 LEU A 119     -16.567   6.346   2.480  1.00  4.620          H  
ATOM   1928 2HD1 LEU A 119     -17.247   7.558   1.391  1.00  4.620          H  
ATOM   1929 3HD1 LEU A 119     -18.293   6.392   2.182  1.00  4.620          H  
ATOM   1930 1HD2 LEU A 119     -16.535   3.948   1.743  1.00  4.620          H  
ATOM   1931 2HD2 LEU A 119     -18.260   3.961   1.377  1.00  4.620          H  
ATOM   1932 3HD2 LEU A 119     -17.082   3.464   0.153  1.00  4.620          H  
ATOM   1933  N   ASN A 120     -20.286   4.516  -2.846  1.00  2.230          N  
ATOM   1934  CA  ASN A 120     -21.372   4.670  -3.806  1.00  1.980          C  
ATOM   1935  C   ASN A 120     -22.390   5.772  -3.439  1.00  1.820          C  
ATOM   1936  O   ASN A 120     -23.045   5.684  -2.396  1.00  2.150          O  
ATOM   1937  CB  ASN A 120     -22.025   3.332  -4.038  1.00  2.870          C  
ATOM   1938  CG  ASN A 120     -21.122   2.404  -4.830  1.00  2.870          C  
ATOM   1939  OD1 ASN A 120     -20.688   2.773  -5.930  1.00  2.870          O  
ATOM   1940  ND2 ASN A 120     -20.824   1.238  -4.318  1.00  2.870          N  
ATOM   1941  H   ASN A 120     -20.340   3.796  -2.124  1.00  2.680          H  
ATOM   1942  HA  ASN A 120     -20.902   4.894  -4.747  1.00  2.380          H  
ATOM   1943 1HB  ASN A 120     -22.232   2.871  -3.091  1.00  3.450          H  
ATOM   1944 2HB  ASN A 120     -22.965   3.464  -4.568  1.00  3.450          H  
ATOM   1945 1HD2 ASN A 120     -20.225   0.612  -4.822  1.00  3.450          H  
ATOM   1946 2HD2 ASN A 120     -21.175   0.967  -3.425  1.00  3.450          H  
ATOM   1947  N   PRO A 121     -22.533   6.836  -4.277  1.00  1.760          N  
ATOM   1948  CA  PRO A 121     -23.388   8.005  -4.078  1.00  1.980          C  
ATOM   1949  C   PRO A 121     -24.834   7.726  -3.684  1.00  1.930          C  
ATOM   1950  O   PRO A 121     -25.414   8.511  -2.933  1.00  2.250          O  
ATOM   1951  CB  PRO A 121     -23.359   8.666  -5.463  1.00  2.970          C  
ATOM   1952  CG  PRO A 121     -22.018   8.317  -6.023  1.00  2.970          C  
ATOM   1953  CD  PRO A 121     -21.747   6.914  -5.554  1.00  2.970          C  
ATOM   1954  HA  PRO A 121     -22.914   8.659  -3.333  1.00  2.380          H  
ATOM   1955 1HB  PRO A 121     -24.188   8.289  -6.078  1.00  3.560          H  
ATOM   1956 2HB  PRO A 121     -23.507   9.751  -5.361  1.00  3.560          H  
ATOM   1957 1HG  PRO A 121     -22.038   8.390  -7.122  1.00  3.560          H  
ATOM   1958 2HG  PRO A 121     -21.258   9.033  -5.673  1.00  3.560          H  
ATOM   1959 1HD  PRO A 121     -22.086   6.168  -6.292  1.00  3.560          H  
ATOM   1960 2HD  PRO A 121     -20.660   6.877  -5.369  1.00  3.560          H  
ATOM   1961  N   THR A 122     -25.424   6.620  -4.159  1.00  1.800          N  
ATOM   1962  CA  THR A 122     -26.802   6.359  -3.785  1.00  2.050          C  
ATOM   1963  C   THR A 122     -26.952   4.975  -3.186  1.00  1.760          C  
ATOM   1964  O   THR A 122     -27.916   4.260  -3.478  1.00  1.740          O  
ATOM   1965  CB  THR A 122     -27.734   6.433  -5.005  1.00  2.770          C  
ATOM   1966  OG1 THR A 122     -27.306   5.473  -5.977  1.00  2.770          O  
ATOM   1967  CG2 THR A 122     -27.670   7.823  -5.619  1.00  2.770          C  
ATOM   1968  H   THR A 122     -24.974   5.983  -4.798  1.00  2.160          H  
ATOM   1969  HA  THR A 122     -27.120   7.085  -3.039  1.00  2.460          H  
ATOM   1970  HB  THR A 122     -28.758   6.216  -4.702  1.00  3.320          H  
ATOM   1971  HG1 THR A 122     -27.574   4.590  -5.662  1.00  3.320          H  
ATOM   1972 1HG2 THR A 122     -28.330   7.861  -6.484  1.00  3.320          H  
ATOM   1973 2HG2 THR A 122     -27.988   8.560  -4.883  1.00  3.320          H  
ATOM   1974 3HG2 THR A 122     -26.658   8.042  -5.935  1.00  3.320          H  
ATOM   1975  N   MET A 123     -26.040   4.626  -2.290  1.00  1.670          N  
ATOM   1976  CA  MET A 123     -26.134   3.383  -1.542  1.00  1.460          C  
ATOM   1977  C   MET A 123     -25.815   3.645  -0.089  1.00  1.280          C  
ATOM   1978  O   MET A 123     -25.004   4.510   0.232  1.00  1.260          O  
ATOM   1979  CB  MET A 123     -25.174   2.330  -2.063  1.00  2.130          C  
ATOM   1980  CG  MET A 123     -25.398   1.873  -3.472  1.00  2.130          C  
ATOM   1981  SD  MET A 123     -24.283   0.533  -3.899  1.00  2.130          S  
ATOM   1982  CE  MET A 123     -24.591   0.352  -5.638  1.00  2.130          C  
ATOM   1983  H   MET A 123     -25.222   5.234  -2.160  1.00  2.000          H  
ATOM   1984  HA  MET A 123     -27.153   3.005  -1.597  1.00  1.750          H  
ATOM   1985 1HB  MET A 123     -24.177   2.731  -2.000  1.00  2.550          H  
ATOM   1986 2HB  MET A 123     -25.204   1.458  -1.410  1.00  2.550          H  
ATOM   1987 1HG  MET A 123     -26.425   1.535  -3.590  1.00  2.550          H  
ATOM   1988 2HG  MET A 123     -25.233   2.698  -4.157  1.00  2.550          H  
ATOM   1989 1HE  MET A 123     -23.961  -0.445  -6.034  1.00  2.550          H  
ATOM   1990 2HE  MET A 123     -25.639   0.103  -5.801  1.00  2.550          H  
ATOM   1991 3HE  MET A 123     -24.355   1.287  -6.148  1.00  2.550          H  
ATOM   1992  N   THR A 124     -26.404   2.866   0.793  1.00  1.240          N  
ATOM   1993  CA  THR A 124     -26.081   2.974   2.195  1.00  1.160          C  
ATOM   1994  C   THR A 124     -24.798   2.226   2.480  1.00  1.030          C  
ATOM   1995  O   THR A 124     -24.314   1.440   1.654  1.00  0.960          O  
ATOM   1996  CB  THR A 124     -27.214   2.425   3.069  1.00  1.660          C  
ATOM   1997  OG1 THR A 124     -27.409   1.008   2.811  1.00  1.660          O  
ATOM   1998  CG2 THR A 124     -28.479   3.178   2.762  1.00  1.660          C  
ATOM   1999  H   THR A 124     -27.093   2.188   0.498  1.00  1.490          H  
ATOM   2000  HA  THR A 124     -25.931   4.021   2.446  1.00  1.390          H  
ATOM   2001  HB  THR A 124     -26.965   2.568   4.110  1.00  1.990          H  
ATOM   2002  HG1 THR A 124     -28.044   0.668   3.462  1.00  1.990          H  
ATOM   2003 1HG2 THR A 124     -29.290   2.807   3.387  1.00  1.990          H  
ATOM   2004 2HG2 THR A 124     -28.316   4.234   2.973  1.00  1.990          H  
ATOM   2005 3HG2 THR A 124     -28.747   3.053   1.720  1.00  1.990          H  
ATOM   2006  N   ILE A 125     -24.255   2.459   3.658  1.00  0.990          N  
ATOM   2007  CA  ILE A 125     -23.038   1.816   4.120  1.00  0.870          C  
ATOM   2008  C   ILE A 125     -23.265   0.340   4.245  1.00  0.830          C  
ATOM   2009  O   ILE A 125     -22.416  -0.470   3.877  1.00  0.810          O  
ATOM   2010  CB  ILE A 125     -22.621   2.439   5.460  1.00  1.270          C  
ATOM   2011  CG1 ILE A 125     -21.825   3.700   5.237  1.00  1.270          C  
ATOM   2012  CG2 ILE A 125     -21.785   1.465   6.280  1.00  1.270          C  
ATOM   2013  CD1 ILE A 125     -22.284   4.620   4.130  1.00  1.270          C  
ATOM   2014  H   ILE A 125     -24.710   3.120   4.275  1.00  1.190          H  
ATOM   2015  HA  ILE A 125     -22.250   1.957   3.385  1.00  1.040          H  
ATOM   2016  HB  ILE A 125     -23.513   2.720   6.018  1.00  1.520          H  
ATOM   2017 1HG1 ILE A 125     -21.854   4.271   6.166  1.00  1.520          H  
ATOM   2018 2HG1 ILE A 125     -20.838   3.422   5.048  1.00  1.520          H  
ATOM   2019 1HG2 ILE A 125     -21.511   1.943   7.218  1.00  1.520          H  
ATOM   2020 2HG2 ILE A 125     -22.340   0.567   6.498  1.00  1.520          H  
ATOM   2021 3HG2 ILE A 125     -20.880   1.204   5.727  1.00  1.520          H  
ATOM   2022 1HD1 ILE A 125     -21.654   5.448   4.113  1.00  1.520          H  
ATOM   2023 2HD1 ILE A 125     -22.233   4.138   3.165  1.00  1.520          H  
ATOM   2024 3HD1 ILE A 125     -23.279   4.948   4.311  1.00  1.520          H  
ATOM   2025  N   GLY A 126     -24.413  -0.010   4.794  1.00  0.870          N  
ATOM   2026  CA  GLY A 126     -24.803  -1.369   4.993  1.00  0.890          C  
ATOM   2027  C   GLY A 126     -24.752  -2.096   3.685  1.00  0.890          C  
ATOM   2028  O   GLY A 126     -24.096  -3.123   3.587  1.00  0.870          O  
ATOM   2029  H   GLY A 126     -25.065   0.701   5.096  1.00  1.040          H  
ATOM   2030 1HA  GLY A 126     -24.136  -1.829   5.709  1.00  1.070          H  
ATOM   2031 2HA  GLY A 126     -25.812  -1.394   5.397  1.00  1.070          H  
ATOM   2032  N   LYS A 127     -25.435  -1.576   2.660  1.00  0.930          N  
ATOM   2033  CA  LYS A 127     -25.432  -2.252   1.370  1.00  0.970          C  
ATOM   2034  C   LYS A 127     -24.025  -2.463   0.816  1.00  0.930          C  
ATOM   2035  O   LYS A 127     -23.730  -3.529   0.277  1.00  0.940          O  
ATOM   2036  CB  LYS A 127     -26.270  -1.492   0.341  1.00  1.340          C  
ATOM   2037  CG  LYS A 127     -26.337  -2.177  -1.044  1.00  1.340          C  
ATOM   2038  CD  LYS A 127     -27.269  -1.435  -2.010  1.00  1.340          C  
ATOM   2039  CE  LYS A 127     -27.193  -2.014  -3.432  1.00  1.340          C  
ATOM   2040  NZ  LYS A 127     -27.753  -3.406  -3.518  1.00  1.340          N  
ATOM   2041  H   LYS A 127     -25.972  -0.715   2.794  1.00  1.120          H  
ATOM   2042  HA  LYS A 127     -25.879  -3.235   1.507  1.00  1.160          H  
ATOM   2043 1HB  LYS A 127     -27.286  -1.373   0.716  1.00  1.610          H  
ATOM   2044 2HB  LYS A 127     -25.852  -0.489   0.208  1.00  1.610          H  
ATOM   2045 1HG  LYS A 127     -25.337  -2.195  -1.486  1.00  1.610          H  
ATOM   2046 2HG  LYS A 127     -26.675  -3.203  -0.915  1.00  1.610          H  
ATOM   2047 1HD  LYS A 127     -28.297  -1.508  -1.652  1.00  1.610          H  
ATOM   2048 2HD  LYS A 127     -26.992  -0.383  -2.039  1.00  1.610          H  
ATOM   2049 1HE  LYS A 127     -27.748  -1.365  -4.108  1.00  1.610          H  
ATOM   2050 2HE  LYS A 127     -26.150  -2.039  -3.746  1.00  1.610          H  
ATOM   2051 1HZ  LYS A 127     -27.678  -3.740  -4.469  1.00  1.610          H  
ATOM   2052 2HZ  LYS A 127     -27.236  -4.025  -2.907  1.00  1.610          H  
ATOM   2053 3HZ  LYS A 127     -28.726  -3.397  -3.242  1.00  1.610          H  
ATOM   2054  N   GLN A 128     -23.162  -1.450   0.907  1.00  0.920          N  
ATOM   2055  CA  GLN A 128     -21.819  -1.556   0.341  1.00  0.970          C  
ATOM   2056  C   GLN A 128     -20.936  -2.594   1.044  1.00  0.900          C  
ATOM   2057  O   GLN A 128     -20.242  -3.382   0.383  1.00  0.940          O  
ATOM   2058  CB  GLN A 128     -21.189  -0.178   0.402  1.00  1.340          C  
ATOM   2059  CG  GLN A 128     -21.874   0.777  -0.525  1.00  1.340          C  
ATOM   2060  CD  GLN A 128     -21.461   2.196  -0.355  1.00  1.340          C  
ATOM   2061  OE1 GLN A 128     -20.382   2.606  -0.799  1.00  1.340          O  
ATOM   2062  NE2 GLN A 128     -22.312   2.956   0.288  1.00  1.340          N  
ATOM   2063  H   GLN A 128     -23.473  -0.568   1.332  1.00  1.100          H  
ATOM   2064  HA  GLN A 128     -21.918  -1.851  -0.702  1.00  1.160          H  
ATOM   2065 1HB  GLN A 128     -21.241   0.213   1.423  1.00  1.610          H  
ATOM   2066 2HB  GLN A 128     -20.152  -0.246   0.113  1.00  1.610          H  
ATOM   2067 1HG  GLN A 128     -21.644   0.480  -1.538  1.00  1.610          H  
ATOM   2068 2HG  GLN A 128     -22.950   0.717  -0.370  1.00  1.610          H  
ATOM   2069 1HE2 GLN A 128     -22.129   3.925   0.438  1.00  1.610          H  
ATOM   2070 2HE2 GLN A 128     -23.188   2.549   0.635  1.00  1.610          H  
ATOM   2071  N   VAL A 129     -21.000  -2.618   2.375  1.00  0.820          N  
ATOM   2072  CA  VAL A 129     -20.239  -3.562   3.170  1.00  0.780          C  
ATOM   2073  C   VAL A 129     -20.823  -4.958   2.946  1.00  0.830          C  
ATOM   2074  O   VAL A 129     -20.079  -5.904   2.690  1.00  0.830          O  
ATOM   2075  CB  VAL A 129     -20.284  -3.120   4.648  1.00  1.110          C  
ATOM   2076  CG1 VAL A 129     -19.653  -4.167   5.603  1.00  1.110          C  
ATOM   2077  CG2 VAL A 129     -19.534  -1.795   4.791  1.00  1.110          C  
ATOM   2078  H   VAL A 129     -21.588  -1.923   2.851  1.00  0.980          H  
ATOM   2079  HA  VAL A 129     -19.203  -3.558   2.833  1.00  0.940          H  
ATOM   2080  HB  VAL A 129     -21.319  -2.974   4.917  1.00  1.330          H  
ATOM   2081 1HG1 VAL A 129     -19.724  -3.807   6.631  1.00  1.330          H  
ATOM   2082 2HG1 VAL A 129     -20.187  -5.118   5.513  1.00  1.330          H  
ATOM   2083 3HG1 VAL A 129     -18.630  -4.306   5.364  1.00  1.330          H  
ATOM   2084 1HG2 VAL A 129     -19.592  -1.461   5.814  1.00  1.330          H  
ATOM   2085 2HG2 VAL A 129     -18.499  -1.940   4.514  1.00  1.330          H  
ATOM   2086 3HG2 VAL A 129     -19.975  -1.039   4.143  1.00  1.330          H  
ATOM   2087  N   LYS A 130     -22.152  -5.065   3.029  1.00  0.880          N  
ATOM   2088  CA  LYS A 130     -22.901  -6.298   2.843  1.00  0.930          C  
ATOM   2089  C   LYS A 130     -22.643  -6.937   1.492  1.00  0.950          C  
ATOM   2090  O   LYS A 130     -22.462  -8.157   1.421  1.00  0.970          O  
ATOM   2091  CB  LYS A 130     -24.389  -6.023   3.008  1.00  1.280          C  
ATOM   2092  CG  LYS A 130     -25.285  -7.234   3.024  1.00  1.280          C  
ATOM   2093  CD  LYS A 130     -26.774  -6.838   3.036  1.00  1.280          C  
ATOM   2094  CE  LYS A 130     -27.159  -6.174   4.362  1.00  1.280          C  
ATOM   2095  NZ  LYS A 130     -28.618  -5.968   4.496  1.00  1.280          N  
ATOM   2096  H   LYS A 130     -22.690  -4.237   3.272  1.00  1.060          H  
ATOM   2097  HA  LYS A 130     -22.601  -7.002   3.609  1.00  1.120          H  
ATOM   2098 1HB  LYS A 130     -24.520  -5.516   3.954  1.00  1.540          H  
ATOM   2099 2HB  LYS A 130     -24.723  -5.352   2.220  1.00  1.540          H  
ATOM   2100 1HG  LYS A 130     -25.078  -7.884   2.175  1.00  1.540          H  
ATOM   2101 2HG  LYS A 130     -25.075  -7.770   3.940  1.00  1.540          H  
ATOM   2102 1HD  LYS A 130     -26.970  -6.144   2.218  1.00  1.540          H  
ATOM   2103 2HD  LYS A 130     -27.390  -7.728   2.896  1.00  1.540          H  
ATOM   2104 1HE  LYS A 130     -26.815  -6.797   5.180  1.00  1.540          H  
ATOM   2105 2HE  LYS A 130     -26.683  -5.200   4.430  1.00  1.540          H  
ATOM   2106 1HZ  LYS A 130     -28.792  -5.519   5.413  1.00  1.540          H  
ATOM   2107 2HZ  LYS A 130     -28.961  -5.376   3.759  1.00  1.540          H  
ATOM   2108 3HZ  LYS A 130     -29.089  -6.855   4.469  1.00  1.540          H  
ATOM   2109  N   GLU A 131     -22.613  -6.137   0.416  1.00  0.940          N  
ATOM   2110  CA  GLU A 131     -22.350  -6.699  -0.893  1.00  0.970          C  
ATOM   2111  C   GLU A 131     -20.926  -7.206  -0.927  1.00  0.930          C  
ATOM   2112  O   GLU A 131     -20.685  -8.337  -1.325  1.00  1.000          O  
ATOM   2113  CB  GLU A 131     -22.584  -5.658  -1.994  1.00  1.350          C  
ATOM   2114  CG  GLU A 131     -22.359  -6.146  -3.453  1.00  1.350          C  
ATOM   2115  CD  GLU A 131     -23.306  -7.242  -3.916  1.00  1.350          C  
ATOM   2116  OE1 GLU A 131     -24.258  -7.519  -3.225  1.00  1.350          O  
ATOM   2117  OE2 GLU A 131     -23.099  -7.754  -4.994  1.00  1.350          O  
ATOM   2118  H   GLU A 131     -22.822  -5.139   0.497  1.00  1.130          H  
ATOM   2119  HA  GLU A 131     -23.027  -7.535  -1.058  1.00  1.160          H  
ATOM   2120 1HB  GLU A 131     -23.606  -5.284  -1.919  1.00  1.620          H  
ATOM   2121 2HB  GLU A 131     -21.921  -4.806  -1.820  1.00  1.620          H  
ATOM   2122 1HG  GLU A 131     -22.466  -5.291  -4.118  1.00  1.620          H  
ATOM   2123 2HG  GLU A 131     -21.334  -6.504  -3.541  1.00  1.620          H  
ATOM   2124  N   ALA A 132     -19.968  -6.461  -0.377  1.00  0.850          N  
ATOM   2125  CA  ALA A 132     -18.599  -6.956  -0.393  1.00  0.830          C  
ATOM   2126  C   ALA A 132     -18.499  -8.322   0.325  1.00  0.890          C  
ATOM   2127  O   ALA A 132     -17.793  -9.227  -0.148  1.00  1.050          O  
ATOM   2128  CB  ALA A 132     -17.699  -5.919   0.236  1.00  1.170          C  
ATOM   2129  H   ALA A 132     -20.166  -5.520  -0.014  1.00  1.020          H  
ATOM   2130  HA  ALA A 132     -18.301  -7.106  -1.430  1.00  1.000          H  
ATOM   2131 1HB  ALA A 132     -16.670  -6.248   0.223  1.00  1.400          H  
ATOM   2132 2HB  ALA A 132     -17.790  -4.988  -0.314  1.00  1.400          H  
ATOM   2133 3HB  ALA A 132     -18.020  -5.760   1.239  1.00  1.400          H  
ATOM   2134  N   ILE A 133     -19.269  -8.495   1.414  1.00  0.830          N  
ATOM   2135  CA  ILE A 133     -19.276  -9.766   2.143  1.00  0.890          C  
ATOM   2136  C   ILE A 133     -19.881 -10.859   1.259  1.00  0.950          C  
ATOM   2137  O   ILE A 133     -19.296 -11.944   1.120  1.00  0.940          O  
ATOM   2138  CB  ILE A 133     -20.151  -9.687   3.426  1.00  1.220          C  
ATOM   2139  CG1 ILE A 133     -19.526  -8.728   4.428  1.00  1.220          C  
ATOM   2140  CG2 ILE A 133     -20.242 -11.105   4.058  1.00  1.220          C  
ATOM   2141  CD1 ILE A 133     -20.411  -8.297   5.544  1.00  1.220          C  
ATOM   2142  H   ILE A 133     -19.784  -7.684   1.769  1.00  1.000          H  
ATOM   2143  HA  ILE A 133     -18.262 -10.041   2.400  1.00  1.070          H  
ATOM   2144  HB  ILE A 133     -21.142  -9.331   3.184  1.00  1.470          H  
ATOM   2145 1HG1 ILE A 133     -18.644  -9.197   4.856  1.00  1.470          H  
ATOM   2146 2HG1 ILE A 133     -19.242  -7.871   3.915  1.00  1.470          H  
ATOM   2147 1HG2 ILE A 133     -20.842 -11.074   4.949  1.00  1.470          H  
ATOM   2148 2HG2 ILE A 133     -20.688 -11.809   3.366  1.00  1.470          H  
ATOM   2149 3HG2 ILE A 133     -19.234 -11.447   4.309  1.00  1.470          H  
ATOM   2150 1HD1 ILE A 133     -19.873  -7.610   6.188  1.00  1.470          H  
ATOM   2151 2HD1 ILE A 133     -21.270  -7.803   5.146  1.00  1.470          H  
ATOM   2152 3HD1 ILE A 133     -20.723  -9.126   6.097  1.00  1.470          H  
ATOM   2153  N   TYR A 134     -21.047 -10.568   0.674  1.00  1.030          N  
ATOM   2154  CA  TYR A 134     -21.779 -11.492  -0.179  1.00  1.110          C  
ATOM   2155  C   TYR A 134     -20.909 -11.974  -1.320  1.00  1.080          C  
ATOM   2156  O   TYR A 134     -20.839 -13.176  -1.592  1.00  1.350          O  
ATOM   2157  CB  TYR A 134     -23.027 -10.822  -0.758  1.00  1.520          C  
ATOM   2158  CG  TYR A 134     -23.855 -11.712  -1.662  1.00  1.520          C  
ATOM   2159  CD1 TYR A 134     -24.885 -12.462  -1.124  1.00  1.520          C  
ATOM   2160  CD2 TYR A 134     -23.576 -11.798  -3.022  1.00  1.520          C  
ATOM   2161  CE1 TYR A 134     -25.634 -13.291  -1.928  1.00  1.520          C  
ATOM   2162  CE2 TYR A 134     -24.327 -12.628  -3.821  1.00  1.520          C  
ATOM   2163  CZ  TYR A 134     -25.351 -13.367  -3.283  1.00  1.520          C  
ATOM   2164  OH  TYR A 134     -26.101 -14.179  -4.093  1.00  1.520          O  
ATOM   2165  H   TYR A 134     -21.461  -9.646   0.850  1.00  1.240          H  
ATOM   2166  HA  TYR A 134     -22.067 -12.354   0.418  1.00  1.330          H  
ATOM   2167 1HB  TYR A 134     -23.661 -10.469   0.058  1.00  1.830          H  
ATOM   2168 2HB  TYR A 134     -22.731  -9.947  -1.332  1.00  1.830          H  
ATOM   2169  HD1 TYR A 134     -25.103 -12.397  -0.058  1.00  1.830          H  
ATOM   2170  HD2 TYR A 134     -22.767 -11.213  -3.459  1.00  1.830          H  
ATOM   2171  HE1 TYR A 134     -26.448 -13.877  -1.498  1.00  1.830          H  
ATOM   2172  HE2 TYR A 134     -24.117 -12.695  -4.881  1.00  1.830          H  
ATOM   2173  HH  TYR A 134     -26.811 -14.571  -3.580  1.00  1.830          H  
ATOM   2174  N   VAL A 135     -20.274 -11.027  -2.004  1.00  0.950          N  
ATOM   2175  CA  VAL A 135     -19.431 -11.313  -3.139  1.00  0.900          C  
ATOM   2176  C   VAL A 135     -18.258 -12.178  -2.758  1.00  0.900          C  
ATOM   2177  O   VAL A 135     -17.955 -13.134  -3.461  1.00  1.100          O  
ATOM   2178  CB  VAL A 135     -18.945 -10.028  -3.819  1.00  1.280          C  
ATOM   2179  CG1 VAL A 135     -17.878 -10.353  -4.897  1.00  1.280          C  
ATOM   2180  CG2 VAL A 135     -20.141  -9.330  -4.454  1.00  1.280          C  
ATOM   2181  H   VAL A 135     -20.399 -10.057  -1.711  1.00  1.140          H  
ATOM   2182  HA  VAL A 135     -20.041 -11.851  -3.860  1.00  1.080          H  
ATOM   2183  HB  VAL A 135     -18.492  -9.372  -3.070  1.00  1.540          H  
ATOM   2184 1HG1 VAL A 135     -17.550  -9.426  -5.364  1.00  1.540          H  
ATOM   2185 2HG1 VAL A 135     -17.020 -10.838  -4.438  1.00  1.540          H  
ATOM   2186 3HG1 VAL A 135     -18.298 -11.009  -5.653  1.00  1.540          H  
ATOM   2187 1HG2 VAL A 135     -19.824  -8.404  -4.927  1.00  1.540          H  
ATOM   2188 2HG2 VAL A 135     -20.595  -9.975  -5.194  1.00  1.540          H  
ATOM   2189 3HG2 VAL A 135     -20.880  -9.103  -3.690  1.00  1.540          H  
ATOM   2190  N   ALA A 136     -17.567 -11.876  -1.660  1.00  1.570          N  
ATOM   2191  CA  ALA A 136     -16.460 -12.752  -1.327  1.00  2.190          C  
ATOM   2192  C   ALA A 136     -16.964 -14.194  -1.146  1.00  2.130          C  
ATOM   2193  O   ALA A 136     -16.313 -15.130  -1.619  1.00  2.480          O  
ATOM   2194  CB  ALA A 136     -15.753 -12.257  -0.094  1.00  2.820          C  
ATOM   2195  H   ALA A 136     -17.790 -11.046  -1.102  1.00  1.880          H  
ATOM   2196  HA  ALA A 136     -15.755 -12.736  -2.156  1.00  2.630          H  
ATOM   2197 1HB  ALA A 136     -14.906 -12.894   0.131  1.00  3.380          H  
ATOM   2198 2HB  ALA A 136     -15.406 -11.251  -0.280  1.00  3.380          H  
ATOM   2199 3HB  ALA A 136     -16.444 -12.252   0.753  1.00  3.380          H  
ATOM   2200  N   SER A 137     -18.142 -14.381  -0.515  1.00  1.740          N  
ATOM   2201  CA  SER A 137     -18.695 -15.730  -0.360  1.00  1.650          C  
ATOM   2202  C   SER A 137     -19.064 -16.355  -1.715  1.00  1.300          C  
ATOM   2203  O   SER A 137     -18.800 -17.548  -1.945  1.00  0.970          O  
ATOM   2204  CB  SER A 137     -19.868 -15.713   0.606  1.00  2.350          C  
ATOM   2205  OG  SER A 137     -19.428 -15.436   1.923  1.00  2.350          O  
ATOM   2206  H   SER A 137     -18.627 -13.578  -0.092  1.00  2.090          H  
ATOM   2207  HA  SER A 137     -17.928 -16.358   0.080  1.00  1.980          H  
ATOM   2208 1HB  SER A 137     -20.583 -14.953   0.292  1.00  2.820          H  
ATOM   2209 2HB  SER A 137     -20.371 -16.671   0.581  1.00  2.820          H  
ATOM   2210  HG  SER A 137     -20.209 -15.299   2.462  1.00  2.820          H  
ATOM   2211  N   LYS A 138     -19.644 -15.547  -2.616  1.00  1.570          N  
ATOM   2212  CA  LYS A 138     -19.992 -15.967  -3.972  1.00  1.570          C  
ATOM   2213  C   LYS A 138     -18.753 -16.514  -4.675  1.00  1.470          C  
ATOM   2214  O   LYS A 138     -18.782 -17.603  -5.269  1.00  1.380          O  
ATOM   2215  CB  LYS A 138     -20.577 -14.767  -4.748  1.00  2.200          C  
ATOM   2216  CG  LYS A 138     -20.929 -15.009  -6.213  1.00  2.200          C  
ATOM   2217  CD  LYS A 138     -21.641 -13.800  -6.876  1.00  2.200          C  
ATOM   2218  CE  LYS A 138     -20.688 -12.634  -7.179  1.00  2.200          C  
ATOM   2219  NZ  LYS A 138     -21.369 -11.529  -7.953  1.00  2.200          N  
ATOM   2220  H   LYS A 138     -19.885 -14.597  -2.318  1.00  1.880          H  
ATOM   2221  HA  LYS A 138     -20.734 -16.756  -3.917  1.00  1.880          H  
ATOM   2222 1HB  LYS A 138     -21.467 -14.402  -4.230  1.00  2.640          H  
ATOM   2223 2HB  LYS A 138     -19.857 -13.979  -4.738  1.00  2.640          H  
ATOM   2224 1HG  LYS A 138     -20.010 -15.207  -6.758  1.00  2.640          H  
ATOM   2225 2HG  LYS A 138     -21.543 -15.855  -6.299  1.00  2.640          H  
ATOM   2226 1HD  LYS A 138     -22.114 -14.123  -7.805  1.00  2.640          H  
ATOM   2227 2HD  LYS A 138     -22.416 -13.442  -6.209  1.00  2.640          H  
ATOM   2228 1HE  LYS A 138     -20.318 -12.227  -6.250  1.00  2.640          H  
ATOM   2229 2HE  LYS A 138     -19.843 -13.006  -7.762  1.00  2.640          H  
ATOM   2230 1HZ  LYS A 138     -20.710 -10.782  -8.130  1.00  2.640          H  
ATOM   2231 2HZ  LYS A 138     -21.709 -11.889  -8.835  1.00  2.640          H  
ATOM   2232 3HZ  LYS A 138     -22.149 -11.161  -7.420  1.00  2.640          H  
ATOM   2233  N   ARG A 139     -17.660 -15.752  -4.589  1.00  1.610          N  
ATOM   2234  CA  ARG A 139     -16.399 -16.109  -5.201  1.00  1.640          C  
ATOM   2235  C   ARG A 139     -15.802 -17.395  -4.646  1.00  1.320          C  
ATOM   2236  O   ARG A 139     -15.292 -18.214  -5.425  1.00  1.260          O  
ATOM   2237  CB  ARG A 139     -15.428 -14.968  -5.038  1.00  2.280          C  
ATOM   2238  CG  ARG A 139     -15.733 -13.781  -5.878  1.00  2.280          C  
ATOM   2239  CD  ARG A 139     -14.711 -12.745  -5.710  1.00  2.280          C  
ATOM   2240  NE  ARG A 139     -15.025 -11.535  -6.455  1.00  2.280          N  
ATOM   2241  CZ  ARG A 139     -14.861 -11.378  -7.783  1.00  2.280          C  
ATOM   2242  NH1 ARG A 139     -14.425 -12.373  -8.524  1.00  2.280          N  
ATOM   2243  NH2 ARG A 139     -15.153 -10.218  -8.342  1.00  2.280          N  
ATOM   2244  H   ARG A 139     -17.737 -14.860  -4.089  1.00  1.930          H  
ATOM   2245  HA  ARG A 139     -16.578 -16.248  -6.264  1.00  1.970          H  
ATOM   2246 1HB  ARG A 139     -15.456 -14.634  -4.008  1.00  2.740          H  
ATOM   2247 2HB  ARG A 139     -14.428 -15.279  -5.245  1.00  2.740          H  
ATOM   2248 1HG  ARG A 139     -15.768 -14.099  -6.912  1.00  2.740          H  
ATOM   2249 2HG  ARG A 139     -16.699 -13.371  -5.600  1.00  2.740          H  
ATOM   2250 1HD  ARG A 139     -14.664 -12.481  -4.651  1.00  2.740          H  
ATOM   2251 2HD  ARG A 139     -13.736 -13.108  -6.023  1.00  2.740          H  
ATOM   2252  HE  ARG A 139     -15.364 -10.741  -5.928  1.00  2.740          H  
ATOM   2253 1HH1 ARG A 139     -14.208 -13.257  -8.102  1.00  2.740          H  
ATOM   2254 2HH1 ARG A 139     -14.317 -12.258  -9.521  1.00  2.740          H  
ATOM   2255 1HH2 ARG A 139     -15.491  -9.453  -7.774  1.00  2.740          H  
ATOM   2256 2HH2 ARG A 139     -15.042 -10.087  -9.336  1.00  2.740          H  
ATOM   2257  N   ARG A 140     -15.849 -17.597  -3.320  1.00  1.250          N  
ATOM   2258  CA  ARG A 140     -15.319 -18.822  -2.731  1.00  1.220          C  
ATOM   2259  C   ARG A 140     -16.055 -20.041  -3.283  1.00  1.030          C  
ATOM   2260  O   ARG A 140     -15.435 -21.052  -3.613  1.00  1.580          O  
ATOM   2261  CB  ARG A 140     -15.403 -18.801  -1.216  1.00  1.720          C  
ATOM   2262  CG  ARG A 140     -14.496 -17.773  -0.563  1.00  1.720          C  
ATOM   2263  CD  ARG A 140     -14.453 -17.856   0.912  1.00  1.720          C  
ATOM   2264  NE  ARG A 140     -13.926 -16.603   1.467  1.00  1.720          N  
ATOM   2265  CZ  ARG A 140     -14.699 -15.583   1.919  1.00  1.720          C  
ATOM   2266  NH1 ARG A 140     -16.000 -15.686   1.933  1.00  1.720          N  
ATOM   2267  NH2 ARG A 140     -14.174 -14.469   2.349  1.00  1.720          N  
ATOM   2268  H   ARG A 140     -16.225 -16.850  -2.718  1.00  1.500          H  
ATOM   2269  HA  ARG A 140     -14.271 -18.916  -3.008  1.00  1.460          H  
ATOM   2270 1HB  ARG A 140     -16.429 -18.576  -0.918  1.00  2.060          H  
ATOM   2271 2HB  ARG A 140     -15.150 -19.782  -0.817  1.00  2.060          H  
ATOM   2272 1HG  ARG A 140     -13.484 -17.905  -0.940  1.00  2.060          H  
ATOM   2273 2HG  ARG A 140     -14.830 -16.789  -0.819  1.00  2.060          H  
ATOM   2274 1HD  ARG A 140     -15.441 -18.050   1.312  1.00  2.060          H  
ATOM   2275 2HD  ARG A 140     -13.783 -18.664   1.204  1.00  2.060          H  
ATOM   2276  HE  ARG A 140     -12.921 -16.473   1.479  1.00  2.060          H  
ATOM   2277 1HH1 ARG A 140     -16.447 -16.530   1.625  1.00  2.060          H  
ATOM   2278 2HH1 ARG A 140     -16.555 -14.907   2.272  1.00  2.060          H  
ATOM   2279 1HH2 ARG A 140     -13.169 -14.325   2.357  1.00  2.060          H  
ATOM   2280 2HH2 ARG A 140     -14.809 -13.738   2.667  1.00  2.060          H  
ATOM   2281  N   TYR A 141     -17.387 -19.928  -3.391  1.00  0.990          N  
ATOM   2282  CA  TYR A 141     -18.207 -21.003  -3.936  1.00  1.100          C  
ATOM   2283  C   TYR A 141     -17.771 -21.360  -5.346  1.00  1.480          C  
ATOM   2284  O   TYR A 141     -17.607 -22.536  -5.676  1.00  1.940          O  
ATOM   2285  CB  TYR A 141     -19.673 -20.628  -3.956  1.00  1.500          C  
ATOM   2286  CG  TYR A 141     -20.568 -21.709  -4.524  1.00  1.500          C  
ATOM   2287  CD1 TYR A 141     -20.953 -22.730  -3.700  1.00  1.500          C  
ATOM   2288  CD2 TYR A 141     -21.000 -21.686  -5.861  1.00  1.500          C  
ATOM   2289  CE1 TYR A 141     -21.754 -23.717  -4.168  1.00  1.500          C  
ATOM   2290  CE2 TYR A 141     -21.817 -22.695  -6.334  1.00  1.500          C  
ATOM   2291  CZ  TYR A 141     -22.192 -23.703  -5.476  1.00  1.500          C  
ATOM   2292  OH  TYR A 141     -22.996 -24.727  -5.867  1.00  1.500          O  
ATOM   2293  H   TYR A 141     -17.844 -19.074  -3.048  1.00  1.190          H  
ATOM   2294  HA  TYR A 141     -18.074 -21.888  -3.312  1.00  1.320          H  
ATOM   2295 1HB  TYR A 141     -20.006 -20.392  -2.944  1.00  1.800          H  
ATOM   2296 2HB  TYR A 141     -19.794 -19.740  -4.546  1.00  1.800          H  
ATOM   2297  HD1 TYR A 141     -20.614 -22.751  -2.665  1.00  1.800          H  
ATOM   2298  HD2 TYR A 141     -20.693 -20.881  -6.522  1.00  1.800          H  
ATOM   2299  HE1 TYR A 141     -22.058 -24.528  -3.505  1.00  1.800          H  
ATOM   2300  HE2 TYR A 141     -22.162 -22.692  -7.369  1.00  1.800          H  
ATOM   2301  HH  TYR A 141     -23.052 -24.804  -6.841  1.00  1.800          H  
ATOM   2302  N   PHE A 142     -17.627 -20.336  -6.194  1.00  1.900          N  
ATOM   2303  CA  PHE A 142     -17.225 -20.564  -7.569  1.00  2.770          C  
ATOM   2304  C   PHE A 142     -15.845 -21.205  -7.662  1.00  3.090          C  
ATOM   2305  O   PHE A 142     -15.630 -22.080  -8.511  1.00  3.610          O  
ATOM   2306  CB  PHE A 142     -17.267 -19.252  -8.355  1.00  3.530          C  
ATOM   2307  CG  PHE A 142     -18.677 -18.750  -8.738  1.00  3.530          C  
ATOM   2308  CD1 PHE A 142     -19.750 -19.620  -9.035  1.00  3.530          C  
ATOM   2309  CD2 PHE A 142     -18.924 -17.384  -8.805  1.00  3.530          C  
ATOM   2310  CE1 PHE A 142     -20.980 -19.128  -9.376  1.00  3.530          C  
ATOM   2311  CE2 PHE A 142     -20.171 -16.903  -9.153  1.00  3.530          C  
ATOM   2312  CZ  PHE A 142     -21.194 -17.774  -9.437  1.00  3.530          C  
ATOM   2313  H   PHE A 142     -17.824 -19.384  -5.872  1.00  2.280          H  
ATOM   2314  HA  PHE A 142     -17.919 -21.268  -8.005  1.00  3.320          H  
ATOM   2315 1HB  PHE A 142     -16.790 -18.478  -7.754  1.00  4.240          H  
ATOM   2316 2HB  PHE A 142     -16.681 -19.357  -9.265  1.00  4.240          H  
ATOM   2317  HD1 PHE A 142     -19.631 -20.690  -9.004  1.00  4.240          H  
ATOM   2318  HD2 PHE A 142     -18.122 -16.684  -8.580  1.00  4.240          H  
ATOM   2319  HE1 PHE A 142     -21.785 -19.816  -9.592  1.00  4.240          H  
ATOM   2320  HE2 PHE A 142     -20.345 -15.832  -9.203  1.00  4.240          H  
ATOM   2321  HZ  PHE A 142     -22.172 -17.389  -9.708  1.00  4.240          H  
ATOM   2322  N   GLN A 143     -14.892 -20.788  -6.824  1.00  2.980          N  
ATOM   2323  CA  GLN A 143     -13.601 -21.449  -6.892  1.00  3.490          C  
ATOM   2324  C   GLN A 143     -13.745 -22.900  -6.473  1.00  3.380          C  
ATOM   2325  O   GLN A 143     -13.152 -23.776  -7.103  1.00  3.510          O  
ATOM   2326  CB  GLN A 143     -12.567 -20.763  -6.028  1.00  4.680          C  
ATOM   2327  CG  GLN A 143     -11.146 -21.355  -6.132  1.00  4.680          C  
ATOM   2328  CD  GLN A 143     -10.538 -21.215  -7.512  1.00  4.680          C  
ATOM   2329  OE1 GLN A 143     -10.642 -20.159  -8.153  1.00  4.680          O  
ATOM   2330  NE2 GLN A 143      -9.883 -22.272  -7.987  1.00  4.680          N  
ATOM   2331  H   GLN A 143     -15.065 -20.004  -6.183  1.00  3.580          H  
ATOM   2332  HA  GLN A 143     -13.255 -21.424  -7.924  1.00  4.190          H  
ATOM   2333 1HB  GLN A 143     -12.515 -19.739  -6.339  1.00  5.620          H  
ATOM   2334 2HB  GLN A 143     -12.885 -20.781  -4.984  1.00  5.620          H  
ATOM   2335 1HG  GLN A 143     -10.498 -20.860  -5.426  1.00  5.620          H  
ATOM   2336 2HG  GLN A 143     -11.183 -22.422  -5.895  1.00  5.620          H  
ATOM   2337 1HE2 GLN A 143      -9.454 -22.239  -8.883  1.00  5.620          H  
ATOM   2338 2HE2 GLN A 143      -9.802 -23.151  -7.438  1.00  5.620          H  
ATOM   2339  N   ALA A 144     -14.570 -23.190  -5.454  1.00  3.000          N  
ATOM   2340  CA  ALA A 144     -14.749 -24.577  -5.060  1.00  3.210          C  
ATOM   2341  C   ALA A 144     -15.308 -25.367  -6.233  1.00  3.330          C  
ATOM   2342  O   ALA A 144     -14.821 -26.446  -6.557  1.00  3.280          O  
ATOM   2343  CB  ALA A 144     -15.686 -24.691  -3.873  1.00  4.410          C  
ATOM   2344  H   ALA A 144     -15.018 -22.436  -4.919  1.00  3.600          H  
ATOM   2345  HA  ALA A 144     -13.778 -24.983  -4.789  1.00  3.850          H  
ATOM   2346 1HB  ALA A 144     -15.796 -25.734  -3.589  1.00  5.290          H  
ATOM   2347 2HB  ALA A 144     -15.276 -24.124  -3.039  1.00  5.290          H  
ATOM   2348 3HB  ALA A 144     -16.660 -24.285  -4.138  1.00  5.290          H  
ATOM   2349  N   LYS A 145     -16.255 -24.789  -6.968  1.00  3.900          N  
ATOM   2350  CA  LYS A 145     -16.799 -25.482  -8.122  1.00  4.430          C  
ATOM   2351  C   LYS A 145     -15.682 -25.928  -9.052  1.00  4.570          C  
ATOM   2352  O   LYS A 145     -15.645 -27.094  -9.476  1.00  4.910          O  
ATOM   2353  CB  LYS A 145     -17.825 -24.581  -8.824  1.00  5.990          C  
ATOM   2354  CG  LYS A 145     -18.391 -25.094 -10.140  1.00  5.990          C  
ATOM   2355  CD  LYS A 145     -17.796 -24.372 -11.383  1.00  5.990          C  
ATOM   2356  CE  LYS A 145     -18.369 -22.939 -11.566  1.00  5.990          C  
ATOM   2357  NZ  LYS A 145     -17.791 -22.251 -12.770  1.00  5.990          N  
ATOM   2358  H   LYS A 145     -16.643 -23.888  -6.668  1.00  4.680          H  
ATOM   2359  HA  LYS A 145     -17.297 -26.374  -7.774  1.00  5.320          H  
ATOM   2360 1HB  LYS A 145     -18.667 -24.407  -8.149  1.00  7.190          H  
ATOM   2361 2HB  LYS A 145     -17.380 -23.634  -9.007  1.00  7.190          H  
ATOM   2362 1HG  LYS A 145     -18.141 -26.144 -10.229  1.00  7.190          H  
ATOM   2363 2HG  LYS A 145     -19.464 -25.001 -10.141  1.00  7.190          H  
ATOM   2364 1HD  LYS A 145     -16.715 -24.305 -11.291  1.00  7.190          H  
ATOM   2365 2HD  LYS A 145     -18.025 -24.957 -12.270  1.00  7.190          H  
ATOM   2366 1HE  LYS A 145     -19.453 -23.000 -11.677  1.00  7.190          H  
ATOM   2367 2HE  LYS A 145     -18.139 -22.337 -10.688  1.00  7.190          H  
ATOM   2368 1HZ  LYS A 145     -18.187 -21.325 -12.849  1.00  7.190          H  
ATOM   2369 2HZ  LYS A 145     -16.788 -22.177 -12.669  1.00  7.190          H  
ATOM   2370 3HZ  LYS A 145     -18.005 -22.778 -13.603  1.00  7.190          H  
ATOM   2371  N   SER A 146     -14.760 -25.010  -9.347  1.00  4.720          N  
ATOM   2372  CA  SER A 146     -13.620 -25.318 -10.195  1.00  5.330          C  
ATOM   2373  C   SER A 146     -12.706 -26.386  -9.578  1.00  5.250          C  
ATOM   2374  O   SER A 146     -12.351 -27.360 -10.253  1.00  5.960          O  
ATOM   2375  CB  SER A 146     -12.824 -24.056 -10.467  1.00  7.220          C  
ATOM   2376  OG  SER A 146     -11.720 -24.319 -11.284  1.00  7.220          O  
ATOM   2377  H   SER A 146     -14.895 -24.055  -8.989  1.00  5.660          H  
ATOM   2378  HA  SER A 146     -13.998 -25.701 -11.142  1.00  6.400          H  
ATOM   2379 1HB  SER A 146     -13.469 -23.317 -10.941  1.00  8.660          H  
ATOM   2380 2HB  SER A 146     -12.485 -23.632  -9.526  1.00  8.660          H  
ATOM   2381  HG  SER A 146     -11.274 -23.479 -11.397  1.00  8.660          H  
ATOM   2382  N   ASP A 147     -12.349 -26.229  -8.290  1.00  4.710          N  
ATOM   2383  CA  ASP A 147     -11.432 -27.143  -7.598  1.00  5.160          C  
ATOM   2384  C   ASP A 147     -11.966 -28.568  -7.539  1.00  5.450          C  
ATOM   2385  O   ASP A 147     -11.199 -29.539  -7.638  1.00  6.350          O  
ATOM   2386  CB  ASP A 147     -11.170 -26.677  -6.160  1.00  7.040          C  
ATOM   2387  CG  ASP A 147     -10.298 -25.400  -6.032  1.00  7.040          C  
ATOM   2388  OD1 ASP A 147      -9.693 -24.984  -6.999  1.00  7.040          O  
ATOM   2389  OD2 ASP A 147     -10.246 -24.868  -4.952  1.00  7.040          O  
ATOM   2390  H   ASP A 147     -12.696 -25.406  -7.792  1.00  5.650          H  
ATOM   2391  HA  ASP A 147     -10.488 -27.147  -8.139  1.00  6.190          H  
ATOM   2392 1HB  ASP A 147     -12.128 -26.482  -5.683  1.00  8.450          H  
ATOM   2393 2HB  ASP A 147     -10.694 -27.480  -5.602  1.00  8.450          H  
ATOM   2394  N   LEU A 148     -13.280 -28.690  -7.371  1.00  5.010          N  
ATOM   2395  CA  LEU A 148     -13.929 -29.982  -7.287  1.00  5.660          C  
ATOM   2396  C   LEU A 148     -14.000 -30.615  -8.664  1.00  6.330          C  
ATOM   2397  O   LEU A 148     -13.578 -31.756  -8.846  1.00  6.990          O  
ATOM   2398  CB  LEU A 148     -15.332 -29.819  -6.689  1.00  7.660          C  
ATOM   2399  CG  LEU A 148     -15.456 -29.909  -5.132  1.00  7.660          C  
ATOM   2400  CD1 LEU A 148     -14.568 -28.879  -4.428  1.00  7.660          C  
ATOM   2401  CD2 LEU A 148     -16.914 -29.674  -4.754  1.00  7.660          C  
ATOM   2402  H   LEU A 148     -13.833 -27.837  -7.242  1.00  6.010          H  
ATOM   2403  HA  LEU A 148     -13.342 -30.628  -6.640  1.00  6.790          H  
ATOM   2404 1HB  LEU A 148     -15.725 -28.848  -7.001  1.00  9.200          H  
ATOM   2405 2HB  LEU A 148     -15.967 -30.587  -7.114  1.00  9.200          H  
ATOM   2406  HG  LEU A 148     -15.139 -30.878  -4.809  1.00  9.200          H  
ATOM   2407 1HD1 LEU A 148     -14.686 -28.984  -3.351  1.00  9.200          H  
ATOM   2408 2HD1 LEU A 148     -13.525 -29.044  -4.686  1.00  9.200          H  
ATOM   2409 3HD1 LEU A 148     -14.855 -27.893  -4.713  1.00  9.200          H  
ATOM   2410 1HD2 LEU A 148     -17.023 -29.745  -3.673  1.00  9.200          H  
ATOM   2411 2HD2 LEU A 148     -17.222 -28.678  -5.084  1.00  9.200          H  
ATOM   2412 3HD2 LEU A 148     -17.543 -30.417  -5.221  1.00  9.200          H  
ATOM   2413  N   LYS A 149     -14.432 -29.875  -9.685  1.00  6.430          N  
ATOM   2414  CA  LYS A 149     -14.463 -30.482 -11.014  1.00  7.270          C  
ATOM   2415  C   LYS A 149     -13.050 -30.904 -11.431  1.00  7.760          C  
ATOM   2416  O   LYS A 149     -12.867 -31.918 -12.106  1.00  8.560          O  
ATOM   2417  CB  LYS A 149     -15.101 -29.543 -12.028  1.00  9.840          C  
ATOM   2418  CG  LYS A 149     -16.629 -29.397 -11.840  1.00  9.840          C  
ATOM   2419  CD  LYS A 149     -17.243 -28.354 -12.782  1.00  9.840          C  
ATOM   2420  CE  LYS A 149     -17.363 -28.868 -14.224  1.00  9.840          C  
ATOM   2421  NZ  LYS A 149     -17.992 -27.858 -15.125  1.00  9.840          N  
ATOM   2422  H   LYS A 149     -14.778 -28.920  -9.538  1.00  7.720          H  
ATOM   2423  HA  LYS A 149     -15.062 -31.384 -10.978  1.00  8.720          H  
ATOM   2424 1HB  LYS A 149     -14.650 -28.551 -11.929  1.00 11.810          H  
ATOM   2425 2HB  LYS A 149     -14.891 -29.908 -13.028  1.00 11.810          H  
ATOM   2426 1HG  LYS A 149     -17.116 -30.359 -12.003  1.00 11.810          H  
ATOM   2427 2HG  LYS A 149     -16.833 -29.085 -10.813  1.00 11.810          H  
ATOM   2428 1HD  LYS A 149     -18.246 -28.103 -12.418  1.00 11.810          H  
ATOM   2429 2HD  LYS A 149     -16.638 -27.449 -12.764  1.00 11.810          H  
ATOM   2430 1HE  LYS A 149     -16.382 -29.115 -14.613  1.00 11.810          H  
ATOM   2431 2HE  LYS A 149     -17.984 -29.768 -14.222  1.00 11.810          H  
ATOM   2432 1HZ  LYS A 149     -18.062 -28.240 -16.057  1.00 11.810          H  
ATOM   2433 2HZ  LYS A 149     -18.919 -27.619 -14.788  1.00 11.810          H  
ATOM   2434 3HZ  LYS A 149     -17.423 -27.028 -15.146  1.00 11.810          H  
ATOM   2435  N   PHE A 150     -12.053 -30.103 -11.048  1.00  7.540          N  
ATOM   2436  CA  PHE A 150     -10.653 -30.371 -11.317  1.00  8.360          C  
ATOM   2437  C   PHE A 150     -10.100 -31.663 -10.693  1.00  8.700          C  
ATOM   2438  O   PHE A 150      -9.505 -32.473 -11.411  1.00  9.670          O  
ATOM   2439  CB  PHE A 150      -9.821 -29.167 -10.874  1.00 11.380          C  
ATOM   2440  CG  PHE A 150      -8.349 -29.363 -10.905  1.00 11.380          C  
ATOM   2441  CD1 PHE A 150      -7.647 -29.408 -12.092  1.00 11.380          C  
ATOM   2442  CD2 PHE A 150      -7.653 -29.479  -9.712  1.00 11.380          C  
ATOM   2443  CE1 PHE A 150      -6.280 -29.584 -12.088  1.00 11.380          C  
ATOM   2444  CE2 PHE A 150      -6.289 -29.653  -9.705  1.00 11.380          C  
ATOM   2445  CZ  PHE A 150      -5.601 -29.707 -10.895  1.00 11.380          C  
ATOM   2446  H   PHE A 150     -12.278 -29.243 -10.542  1.00  9.050          H  
ATOM   2447  HA  PHE A 150     -10.545 -30.461 -12.397  1.00 10.030          H  
ATOM   2448 1HB  PHE A 150     -10.068 -28.310 -11.497  1.00 13.650          H  
ATOM   2449 2HB  PHE A 150     -10.099 -28.905  -9.866  1.00 13.650          H  
ATOM   2450  HD1 PHE A 150      -8.183 -29.311 -13.036  1.00 13.650          H  
ATOM   2451  HD2 PHE A 150      -8.206 -29.433  -8.768  1.00 13.650          H  
ATOM   2452  HE1 PHE A 150      -5.734 -29.624 -13.031  1.00 13.650          H  
ATOM   2453  HE2 PHE A 150      -5.753 -29.747  -8.759  1.00 13.650          H  
ATOM   2454  HZ  PHE A 150      -4.521 -29.845 -10.894  1.00 13.650          H  
ATOM   2455  N   ALA A 151     -10.258 -31.872  -9.367  1.00  8.100          N  
ATOM   2456  CA  ALA A 151      -9.649 -33.075  -8.781  1.00  8.720          C  
ATOM   2457  C   ALA A 151     -10.527 -33.966  -7.871  1.00  9.380          C  
ATOM   2458  O   ALA A 151      -9.987 -34.870  -7.229  1.00 10.060          O  
ATOM   2459  CB  ALA A 151      -8.427 -32.658  -7.985  1.00 11.960          C  
ATOM   2460  H   ALA A 151     -10.743 -31.180  -8.786  1.00  9.720          H  
ATOM   2461  HA  ALA A 151      -9.326 -33.704  -9.607  1.00 10.460          H  
ATOM   2462 1HB  ALA A 151      -7.921 -33.542  -7.604  1.00 14.350          H  
ATOM   2463 2HB  ALA A 151      -7.753 -32.107  -8.628  1.00 14.350          H  
ATOM   2464 3HB  ALA A 151      -8.739 -32.029  -7.154  1.00 14.350          H  
ATOM   2465  N   LEU A 152     -11.842 -33.774  -7.802  1.00  9.350          N  
ATOM   2466  CA  LEU A 152     -12.672 -34.654  -6.975  1.00 10.170          C  
ATOM   2467  C   LEU A 152     -13.384 -35.670  -7.863  1.00 10.760          C  
ATOM   2468  O   LEU A 152     -13.953 -35.313  -8.889  1.00 11.520          O  
ATOM   2469  CB  LEU A 152     -13.671 -33.828  -6.119  1.00 13.910          C  
ATOM   2470  CG  LEU A 152     -14.707 -34.624  -5.224  1.00 13.910          C  
ATOM   2471  CD1 LEU A 152     -13.986 -35.420  -4.152  1.00 13.910          C  
ATOM   2472  CD2 LEU A 152     -15.661 -33.639  -4.523  1.00 13.910          C  
ATOM   2473  H   LEU A 152     -12.303 -33.018  -8.313  1.00 11.220          H  
ATOM   2474  HA  LEU A 152     -12.020 -35.199  -6.297  1.00 12.200          H  
ATOM   2475 1HB  LEU A 152     -13.100 -33.173  -5.466  1.00 16.690          H  
ATOM   2476 2HB  LEU A 152     -14.246 -33.202  -6.794  1.00 16.690          H  
ATOM   2477  HG  LEU A 152     -15.283 -35.308  -5.853  1.00 16.690          H  
ATOM   2478 1HD1 LEU A 152     -14.719 -35.957  -3.544  1.00 16.690          H  
ATOM   2479 2HD1 LEU A 152     -13.316 -36.142  -4.600  1.00 16.690          H  
ATOM   2480 3HD1 LEU A 152     -13.417 -34.748  -3.515  1.00 16.690          H  
ATOM   2481 1HD2 LEU A 152     -16.366 -34.204  -3.912  1.00 16.690          H  
ATOM   2482 2HD2 LEU A 152     -15.085 -32.976  -3.882  1.00 16.690          H  
ATOM   2483 3HD2 LEU A 152     -16.204 -33.059  -5.227  1.00 16.690          H  
ATOM   2484  N   SER A 153     -13.377 -36.945  -7.478  1.00 10.600          N  
ATOM   2485  CA  SER A 153     -14.062 -37.953  -8.275  1.00 11.330          C  
ATOM   2486  C   SER A 153     -15.468 -37.465  -8.588  1.00 11.810          C  
ATOM   2487  O   SER A 153     -16.196 -37.067  -7.683  1.00 12.140          O  
ATOM   2488  CB  SER A 153     -14.136 -39.250  -7.492  1.00 15.570          C  
ATOM   2489  OG  SER A 153     -12.857 -39.755  -7.228  1.00 15.570          O  
ATOM   2490  H   SER A 153     -12.860 -37.243  -6.660  1.00 12.720          H  
ATOM   2491  HA  SER A 153     -13.516 -38.104  -9.208  1.00 13.600          H  
ATOM   2492 1HB  SER A 153     -14.663 -39.075  -6.548  1.00 18.680          H  
ATOM   2493 2HB  SER A 153     -14.711 -39.982  -8.055  1.00 18.680          H  
ATOM   2494  HG  SER A 153     -12.990 -40.561  -6.719  1.00 18.680          H  
ATOM   2495  N   ASN A 154     -15.904 -37.614  -9.843  1.00 12.050          N  
ATOM   2496  CA  ASN A 154     -17.208 -37.089 -10.257  1.00 12.680          C  
ATOM   2497  C   ASN A 154     -18.373 -37.576  -9.417  1.00 13.000          C  
ATOM   2498  O   ASN A 154     -19.305 -36.821  -9.147  1.00 12.990          O  
ATOM   2499  CB  ASN A 154     -17.467 -37.438 -11.706  1.00 17.500          C  
ATOM   2500  CG  ASN A 154     -16.603 -36.674 -12.643  1.00 17.500          C  
ATOM   2501  OD1 ASN A 154     -16.039 -35.632 -12.312  1.00 17.500          O  
ATOM   2502  ND2 ASN A 154     -16.476 -37.182 -13.837  1.00 17.500          N  
ATOM   2503  H   ASN A 154     -15.273 -37.994 -10.533  1.00 14.460          H  
ATOM   2504  HA  ASN A 154     -17.180 -36.010 -10.158  1.00 15.220          H  
ATOM   2505 1HB  ASN A 154     -17.306 -38.504 -11.863  1.00 21.000          H  
ATOM   2506 2HB  ASN A 154     -18.511 -37.225 -11.948  1.00 21.000          H  
ATOM   2507 1HD2 ASN A 154     -15.903 -36.724 -14.517  1.00 21.000          H  
ATOM   2508 2HD2 ASN A 154     -16.946 -38.033 -14.074  1.00 21.000          H  
ATOM   2509  N   LYS A 155     -18.318 -38.823  -8.966  1.00 13.450          N  
ATOM   2510  CA  LYS A 155     -19.397 -39.396  -8.166  1.00 13.980          C  
ATOM   2511  C   LYS A 155     -19.581 -38.688  -6.815  1.00 13.820          C  
ATOM   2512  O   LYS A 155     -20.608 -38.862  -6.157  1.00 14.250          O  
ATOM   2513  CB  LYS A 155     -19.172 -40.899  -7.965  1.00 19.360          C  
ATOM   2514  CG  LYS A 155     -18.002 -41.264  -7.071  1.00 19.360          C  
ATOM   2515  CD  LYS A 155     -17.799 -42.772  -7.007  1.00 19.360          C  
ATOM   2516  CE  LYS A 155     -16.646 -43.135  -6.080  1.00 19.360          C  
ATOM   2517  NZ  LYS A 155     -16.413 -44.607  -6.029  1.00 19.360          N  
ATOM   2518  H   LYS A 155     -17.534 -39.401  -9.230  1.00 16.140          H  
ATOM   2519  HA  LYS A 155     -20.326 -39.274  -8.723  1.00 16.780          H  
ATOM   2520 1HB  LYS A 155     -20.070 -41.338  -7.529  1.00 23.230          H  
ATOM   2521 2HB  LYS A 155     -19.015 -41.372  -8.933  1.00 23.230          H  
ATOM   2522 1HG  LYS A 155     -17.092 -40.773  -7.412  1.00 23.230          H  
ATOM   2523 2HG  LYS A 155     -18.225 -40.924  -6.067  1.00 23.230          H  
ATOM   2524 1HD  LYS A 155     -18.712 -43.243  -6.642  1.00 23.230          H  
ATOM   2525 2HD  LYS A 155     -17.586 -43.156  -8.006  1.00 23.230          H  
ATOM   2526 1HE  LYS A 155     -15.739 -42.643  -6.431  1.00 23.230          H  
ATOM   2527 2HE  LYS A 155     -16.873 -42.775  -5.073  1.00 23.230          H  
ATOM   2528 1HZ  LYS A 155     -15.644 -44.804  -5.403  1.00 23.230          H  
ATOM   2529 2HZ  LYS A 155     -17.246 -45.071  -5.692  1.00 23.230          H  
ATOM   2530 3HZ  LYS A 155     -16.190 -44.949  -6.954  1.00 23.230          H  
ATOM   2531  N   GLU A 156     -18.555 -37.951  -6.370  1.00 13.450          N  
ATOM   2532  CA  GLU A 156     -18.576 -37.234  -5.106  1.00 13.420          C  
ATOM   2533  C   GLU A 156     -18.796 -35.722  -5.272  1.00 12.910          C  
ATOM   2534  O   GLU A 156     -18.728 -34.983  -4.284  1.00 12.870          O  
ATOM   2535  CB  GLU A 156     -17.286 -37.502  -4.306  1.00 18.800          C  
ATOM   2536  CG  GLU A 156     -17.104 -38.972  -3.870  1.00 18.800          C  
ATOM   2537  CD  GLU A 156     -15.892 -39.250  -2.979  1.00 18.800          C  
ATOM   2538  OE1 GLU A 156     -15.131 -38.356  -2.719  1.00 18.800          O  
ATOM   2539  OE2 GLU A 156     -15.750 -40.374  -2.554  1.00 18.800          O  
ATOM   2540  H   GLU A 156     -17.733 -37.828  -6.961  1.00 16.140          H  
ATOM   2541  HA  GLU A 156     -19.408 -37.620  -4.519  1.00 16.100          H  
ATOM   2542 1HB  GLU A 156     -16.429 -37.246  -4.928  1.00 22.560          H  
ATOM   2543 2HB  GLU A 156     -17.256 -36.867  -3.422  1.00 22.560          H  
ATOM   2544 1HG  GLU A 156     -18.009 -39.303  -3.364  1.00 22.560          H  
ATOM   2545 2HG  GLU A 156     -16.992 -39.559  -4.766  1.00 22.560          H  
ATOM   2546  N   ILE A 157     -19.071 -35.245  -6.495  1.00 12.670          N  
ATOM   2547  CA  ILE A 157     -19.263 -33.811  -6.661  1.00 12.350          C  
ATOM   2548  C   ILE A 157     -20.759 -33.508  -6.698  1.00 12.360          C  
ATOM   2549  O   ILE A 157     -21.485 -33.973  -7.573  1.00 12.310          O  
ATOM   2550  CB  ILE A 157     -18.632 -33.252  -7.967  1.00 17.420          C  
ATOM   2551  CG1 ILE A 157     -17.125 -33.526  -8.035  1.00 17.420          C  
ATOM   2552  CG2 ILE A 157     -18.839 -31.714  -7.988  1.00 17.420          C  
ATOM   2553  CD1 ILE A 157     -16.502 -33.223  -9.364  1.00 17.420          C  
ATOM   2554  H   ILE A 157     -19.149 -35.875  -7.301  1.00 15.200          H  
ATOM   2555  HA  ILE A 157     -18.825 -33.289  -5.813  1.00 14.820          H  
ATOM   2556  HB  ILE A 157     -19.109 -33.722  -8.828  1.00 20.900          H  
ATOM   2557 1HG1 ILE A 157     -16.627 -32.925  -7.318  1.00 20.900          H  
ATOM   2558 2HG1 ILE A 157     -16.944 -34.578  -7.805  1.00 20.900          H  
ATOM   2559 1HG2 ILE A 157     -18.434 -31.267  -8.884  1.00 20.900          H  
ATOM   2560 2HG2 ILE A 157     -19.886 -31.486  -7.939  1.00 20.900          H  
ATOM   2561 3HG2 ILE A 157     -18.349 -31.288  -7.132  1.00 20.900          H  
ATOM   2562 1HD1 ILE A 157     -15.442 -33.444  -9.319  1.00 20.900          H  
ATOM   2563 2HD1 ILE A 157     -16.951 -33.821 -10.138  1.00 20.900          H  
ATOM   2564 3HD1 ILE A 157     -16.626 -32.190  -9.607  1.00 20.900          H  
ATOM   2565  N   ASP A 158     -21.213 -32.706  -5.749  1.00 12.620          N  
ATOM   2566  CA  ASP A 158     -22.614 -32.317  -5.644  1.00 12.860          C  
ATOM   2567  C   ASP A 158     -23.049 -31.639  -6.942  1.00 13.050          C  
ATOM   2568  O   ASP A 158     -22.294 -30.842  -7.497  1.00 13.230          O  
ATOM   2569  CB  ASP A 158     -22.829 -31.345  -4.480  1.00 17.910          C  
ATOM   2570  CG  ASP A 158     -24.323 -31.096  -4.151  1.00 17.910          C  
ATOM   2571  OD1 ASP A 158     -25.094 -30.702  -5.029  1.00 17.910          O  
ATOM   2572  OD2 ASP A 158     -24.704 -31.234  -2.995  1.00 17.910          O  
ATOM   2573  H   ASP A 158     -20.557 -32.370  -5.055  1.00 15.140          H  
ATOM   2574  HA  ASP A 158     -23.220 -33.210  -5.491  1.00 15.430          H  
ATOM   2575 1HB  ASP A 158     -22.335 -31.738  -3.589  1.00 21.490          H  
ATOM   2576 2HB  ASP A 158     -22.356 -30.387  -4.719  1.00 21.490          H  
ATOM   2577  N   LYS A 159     -24.259 -31.915  -7.423  1.00 13.250          N  
ATOM   2578  CA  LYS A 159     -24.743 -31.328  -8.678  1.00 13.620          C  
ATOM   2579  C   LYS A 159     -24.651 -29.795  -8.695  1.00 14.200          C  
ATOM   2580  O   LYS A 159     -24.368 -29.198  -9.751  1.00 14.380          O  
ATOM   2581  CB  LYS A 159     -26.182 -31.767  -8.956  1.00 18.920          C  
ATOM   2582  CG  LYS A 159     -26.324 -33.240  -9.351  1.00 18.920          C  
ATOM   2583  CD  LYS A 159     -27.785 -33.615  -9.599  1.00 18.920          C  
ATOM   2584  CE  LYS A 159     -27.927 -35.086  -9.998  1.00 18.920          C  
ATOM   2585  NZ  LYS A 159     -29.354 -35.473 -10.205  1.00 18.920          N  
ATOM   2586  H   LYS A 159     -24.851 -32.547  -6.901  1.00 15.900          H  
ATOM   2587  HA  LYS A 159     -24.126 -31.709  -9.482  1.00 16.340          H  
ATOM   2588 1HB  LYS A 159     -26.790 -31.593  -8.067  1.00 22.700          H  
ATOM   2589 2HB  LYS A 159     -26.600 -31.154  -9.760  1.00 22.700          H  
ATOM   2590 1HG  LYS A 159     -25.748 -33.425 -10.260  1.00 22.700          H  
ATOM   2591 2HG  LYS A 159     -25.921 -33.867  -8.557  1.00 22.700          H  
ATOM   2592 1HD  LYS A 159     -28.367 -33.435  -8.694  1.00 22.700          H  
ATOM   2593 2HD  LYS A 159     -28.188 -32.990 -10.398  1.00 22.700          H  
ATOM   2594 1HE  LYS A 159     -27.378 -35.259 -10.922  1.00 22.700          H  
ATOM   2595 2HE  LYS A 159     -27.505 -35.710  -9.212  1.00 22.700          H  
ATOM   2596 1HZ  LYS A 159     -29.404 -36.448 -10.466  1.00 22.700          H  
ATOM   2597 2HZ  LYS A 159     -29.872 -35.327  -9.349  1.00 22.700          H  
ATOM   2598 3HZ  LYS A 159     -29.755 -34.908 -10.940  1.00 22.700          H  
ATOM   2599  N   LYS A 160     -24.788 -29.168  -7.514  1.00 14.650          N  
ATOM   2600  CA  LYS A 160     -24.738 -27.709  -7.356  1.00 15.380          C  
ATOM   2601  C   LYS A 160     -23.381 -27.130  -7.817  1.00 14.800          C  
ATOM   2602  O   LYS A 160     -23.288 -25.935  -8.157  1.00 15.240          O  
ATOM   2603  CB  LYS A 160     -25.017 -27.345  -5.890  1.00 21.240          C  
ATOM   2604  CG  LYS A 160     -26.453 -27.663  -5.415  1.00 21.240          C  
ATOM   2605  CD  LYS A 160     -26.740 -27.166  -3.962  1.00 21.240          C  
ATOM   2606  CE  LYS A 160     -26.035 -28.020  -2.885  1.00 21.240          C  
ATOM   2607  NZ  LYS A 160     -26.525 -29.435  -2.860  1.00 21.240          N  
ATOM   2608  H   LYS A 160     -24.975 -29.744  -6.675  1.00 17.580          H  
ATOM   2609  HA  LYS A 160     -25.519 -27.270  -7.978  1.00 18.460          H  
ATOM   2610 1HB  LYS A 160     -24.304 -27.869  -5.256  1.00 25.490          H  
ATOM   2611 2HB  LYS A 160     -24.873 -26.284  -5.744  1.00 25.490          H  
ATOM   2612 1HG  LYS A 160     -27.154 -27.163  -6.088  1.00 25.490          H  
ATOM   2613 2HG  LYS A 160     -26.628 -28.732  -5.483  1.00 25.490          H  
ATOM   2614 1HD  LYS A 160     -26.386 -26.147  -3.857  1.00 25.490          H  
ATOM   2615 2HD  LYS A 160     -27.811 -27.176  -3.775  1.00 25.490          H  
ATOM   2616 1HE  LYS A 160     -24.969 -28.026  -3.074  1.00 25.490          H  
ATOM   2617 2HE  LYS A 160     -26.215 -27.570  -1.910  1.00 25.490          H  
ATOM   2618 1HZ  LYS A 160     -26.013 -29.973  -2.155  1.00 25.490          H  
ATOM   2619 2HZ  LYS A 160     -27.508 -29.480  -2.671  1.00 25.490          H  
ATOM   2620 3HZ  LYS A 160     -26.316 -29.876  -3.775  1.00 25.490          H  
ATOM   2621  N   THR A 161     -22.329 -27.966  -7.778  1.00 13.910          N  
ATOM   2622  CA  THR A 161     -20.973 -27.624  -8.188  1.00 13.430          C  
ATOM   2623  C   THR A 161     -20.512 -28.445  -9.412  1.00 12.800          C  
ATOM   2624  O   THR A 161     -19.615 -28.025 -10.136  1.00 12.850          O  
ATOM   2625  CB  THR A 161     -19.977 -27.781  -7.018  1.00 18.990          C  
ATOM   2626  OG1 THR A 161     -20.024 -29.110  -6.500  1.00 18.990          O  
ATOM   2627  CG2 THR A 161     -20.273 -26.783  -5.922  1.00 18.990          C  
ATOM   2628  H   THR A 161     -22.487 -28.927  -7.485  1.00 16.690          H  
ATOM   2629  HA  THR A 161     -20.951 -26.576  -8.462  1.00 16.120          H  
ATOM   2630  HB  THR A 161     -18.994 -27.615  -7.388  1.00 22.790          H  
ATOM   2631  HG1 THR A 161     -19.663 -29.715  -7.144  1.00 22.790          H  
ATOM   2632 1HG2 THR A 161     -19.546 -26.898  -5.119  1.00 22.790          H  
ATOM   2633 2HG2 THR A 161     -20.207 -25.775  -6.328  1.00 22.790          H  
ATOM   2634 3HG2 THR A 161     -21.275 -26.953  -5.533  1.00 22.790          H  
ATOM   2635  N   TYR A 162     -21.138 -29.602  -9.666  1.00 12.390          N  
ATOM   2636  CA  TYR A 162     -20.775 -30.438 -10.815  1.00 11.970          C  
ATOM   2637  C   TYR A 162     -21.320 -29.847 -12.116  1.00 12.680          C  
ATOM   2638  O   TYR A 162     -20.637 -29.834 -13.144  1.00 13.020          O  
ATOM   2639  CB  TYR A 162     -21.245 -31.885 -10.651  1.00 16.930          C  
ATOM   2640  CG  TYR A 162     -20.722 -32.784 -11.709  1.00 16.930          C  
ATOM   2641  CD1 TYR A 162     -19.357 -32.994 -11.793  1.00 16.930          C  
ATOM   2642  CD2 TYR A 162     -21.576 -33.428 -12.574  1.00 16.930          C  
ATOM   2643  CE1 TYR A 162     -18.845 -33.819 -12.745  1.00 16.930          C  
ATOM   2644  CE2 TYR A 162     -21.058 -34.274 -13.533  1.00 16.930          C  
ATOM   2645  CZ  TYR A 162     -19.697 -34.465 -13.621  1.00 16.930          C  
ATOM   2646  OH  TYR A 162     -19.184 -35.302 -14.580  1.00 16.930          O  
ATOM   2647  H   TYR A 162     -21.824 -29.942  -8.998  1.00 14.870          H  
ATOM   2648  HA  TYR A 162     -19.690 -30.440 -10.898  1.00 14.360          H  
ATOM   2649 1HB  TYR A 162     -20.982 -32.286  -9.694  1.00 20.310          H  
ATOM   2650 2HB  TYR A 162     -22.315 -31.907 -10.717  1.00 20.310          H  
ATOM   2651  HD1 TYR A 162     -18.687 -32.491 -11.107  1.00 20.310          H  
ATOM   2652  HD2 TYR A 162     -22.649 -33.276 -12.499  1.00 20.310          H  
ATOM   2653  HE1 TYR A 162     -17.775 -33.963 -12.808  1.00 20.310          H  
ATOM   2654  HE2 TYR A 162     -21.722 -34.791 -14.222  1.00 20.310          H  
ATOM   2655  HH  TYR A 162     -18.225 -35.307 -14.519  1.00 20.310          H  
ATOM   2656  N   LYS A 163     -22.588 -29.417 -12.082  1.00 13.030          N  
ATOM   2657  CA  LYS A 163     -23.249 -28.829 -13.238  1.00 13.810          C  
ATOM   2658  C   LYS A 163     -23.398 -27.327 -13.038  1.00 13.810          C  
ATOM   2659  O   LYS A 163     -23.151 -26.548 -13.960  1.00 14.200          O  
ATOM   2660  CB  LYS A 163     -24.627 -29.457 -13.468  1.00 19.020          C  
ATOM   2661  CG  LYS A 163     -24.637 -30.964 -13.769  1.00 19.020          C  
ATOM   2662  CD  LYS A 163     -23.920 -31.283 -15.090  1.00 19.020          C  
ATOM   2663  CE  LYS A 163     -24.088 -32.739 -15.493  1.00 19.020          C  
ATOM   2664  NZ  LYS A 163     -23.350 -33.053 -16.757  1.00 19.020          N  
ATOM   2665  H   LYS A 163     -23.105 -29.476 -11.208  1.00 15.640          H  
ATOM   2666  HA  LYS A 163     -22.626 -28.978 -14.116  1.00 16.570          H  
ATOM   2667 1HB  LYS A 163     -25.247 -29.293 -12.577  1.00 22.830          H  
ATOM   2668 2HB  LYS A 163     -25.120 -28.947 -14.295  1.00 22.830          H  
ATOM   2669 1HG  LYS A 163     -24.136 -31.486 -12.957  1.00 22.830          H  
ATOM   2670 2HG  LYS A 163     -25.667 -31.313 -13.819  1.00 22.830          H  
ATOM   2671 1HD  LYS A 163     -24.300 -30.640 -15.883  1.00 22.830          H  
ATOM   2672 2HD  LYS A 163     -22.850 -31.100 -14.973  1.00 22.830          H  
ATOM   2673 1HE  LYS A 163     -23.716 -33.372 -14.699  1.00 22.830          H  
ATOM   2674 2HE  LYS A 163     -25.147 -32.949 -15.643  1.00 22.830          H  
ATOM   2675 1HZ  LYS A 163     -23.483 -34.027 -16.993  1.00 22.830          H  
ATOM   2676 2HZ  LYS A 163     -23.703 -32.476 -17.508  1.00 22.830          H  
ATOM   2677 3HZ  LYS A 163     -22.361 -32.869 -16.632  1.00 22.830          H  
ATOM   2678  N   SER A 164     -23.794 -26.928 -11.827  1.00 13.550          N  
ATOM   2679  CA  SER A 164     -23.966 -25.518 -11.473  1.00 13.710          C  
ATOM   2680  C   SER A 164     -24.821 -24.736 -12.464  1.00 13.690          C  
ATOM   2681  O   SER A 164     -24.393 -23.708 -12.997  1.00 13.510          O  
ATOM   2682  CB  SER A 164     -22.622 -24.837 -11.329  1.00 19.130          C  
ATOM   2683  OG  SER A 164     -21.871 -25.460 -10.352  1.00 19.130          O  
ATOM   2684  H   SER A 164     -23.998 -27.640 -11.123  1.00 16.260          H  
ATOM   2685  HA  SER A 164     -24.466 -25.480 -10.504  1.00 16.450          H  
ATOM   2686 1HB  SER A 164     -22.087 -24.851 -12.277  1.00 22.960          H  
ATOM   2687 2HB  SER A 164     -22.769 -23.811 -11.053  1.00 22.960          H  
ATOM   2688  HG  SER A 164     -22.385 -25.377  -9.524  1.00 22.960          H  
ATOM   2689  N   LYS A 165     -26.016 -25.228 -12.751  1.00 14.050          N  
ATOM   2690  CA  LYS A 165     -26.885 -24.525 -13.682  1.00 14.240          C  
ATOM   2691  C   LYS A 165     -27.178 -23.156 -13.087  1.00 13.400          C  
ATOM   2692  O   LYS A 165     -27.181 -23.002 -11.867  1.00 12.620          O  
ATOM   2693  CB  LYS A 165     -28.168 -25.312 -13.926  1.00 19.860          C  
ATOM   2694  CG  LYS A 165     -27.949 -26.632 -14.655  1.00 19.860          C  
ATOM   2695  CD  LYS A 165     -29.260 -27.377 -14.874  1.00 19.860          C  
ATOM   2696  CE  LYS A 165     -29.032 -28.704 -15.594  1.00 19.860          C  
ATOM   2697  NZ  LYS A 165     -30.303 -29.461 -15.789  1.00 19.860          N  
ATOM   2698  H   LYS A 165     -26.329 -26.089 -12.281  1.00 16.860          H  
ATOM   2699  HA  LYS A 165     -26.360 -24.388 -14.628  1.00 17.090          H  
ATOM   2700 1HB  LYS A 165     -28.645 -25.528 -12.978  1.00 23.830          H  
ATOM   2701 2HB  LYS A 165     -28.858 -24.711 -14.514  1.00 23.830          H  
ATOM   2702 1HG  LYS A 165     -27.468 -26.442 -15.614  1.00 23.830          H  
ATOM   2703 2HG  LYS A 165     -27.285 -27.258 -14.054  1.00 23.830          H  
ATOM   2704 1HD  LYS A 165     -29.722 -27.578 -13.903  1.00 23.830          H  
ATOM   2705 2HD  LYS A 165     -29.941 -26.763 -15.463  1.00 23.830          H  
ATOM   2706 1HE  LYS A 165     -28.585 -28.509 -16.567  1.00 23.830          H  
ATOM   2707 2HE  LYS A 165     -28.343 -29.313 -15.004  1.00 23.830          H  
ATOM   2708 1HZ  LYS A 165     -30.109 -30.331 -16.266  1.00 23.830          H  
ATOM   2709 2HZ  LYS A 165     -30.720 -29.658 -14.887  1.00 23.830          H  
ATOM   2710 3HZ  LYS A 165     -30.945 -28.912 -16.343  1.00 23.830          H  
ATOM   2711  N   LEU A 166     -27.456 -22.142 -13.902  1.00 13.690          N  
ATOM   2712  CA  LEU A 166     -27.673 -20.830 -13.288  1.00 13.060          C  
ATOM   2713  C   LEU A 166     -28.751 -20.830 -12.207  1.00 12.920          C  
ATOM   2714  O   LEU A 166     -28.604 -20.153 -11.184  1.00 12.560          O  
ATOM   2715  CB  LEU A 166     -28.003 -19.769 -14.341  1.00 18.540          C  
ATOM   2716  CG  LEU A 166     -28.202 -18.310 -13.803  1.00 18.540          C  
ATOM   2717  CD1 LEU A 166     -26.903 -17.808 -13.108  1.00 18.540          C  
ATOM   2718  CD2 LEU A 166     -28.565 -17.402 -14.973  1.00 18.540          C  
ATOM   2719  H   LEU A 166     -27.459 -22.262 -14.906  1.00 16.430          H  
ATOM   2720  HA  LEU A 166     -26.742 -20.553 -12.819  1.00 15.670          H  
ATOM   2721 1HB  LEU A 166     -27.198 -19.746 -15.073  1.00 22.240          H  
ATOM   2722 2HB  LEU A 166     -28.922 -20.059 -14.850  1.00 22.240          H  
ATOM   2723  HG  LEU A 166     -29.010 -18.291 -13.071  1.00 22.240          H  
ATOM   2724 1HD1 LEU A 166     -27.049 -16.793 -12.750  1.00 22.240          H  
ATOM   2725 2HD1 LEU A 166     -26.653 -18.437 -12.259  1.00 22.240          H  
ATOM   2726 3HD1 LEU A 166     -26.081 -17.820 -13.822  1.00 22.240          H  
ATOM   2727 1HD2 LEU A 166     -28.712 -16.386 -14.615  1.00 22.240          H  
ATOM   2728 2HD2 LEU A 166     -27.758 -17.413 -15.707  1.00 22.240          H  
ATOM   2729 3HD2 LEU A 166     -29.483 -17.759 -15.439  1.00 22.240          H  
ATOM   2730  N   LYS A 167     -29.844 -21.564 -12.425  1.00 13.340          N  
ATOM   2731  CA  LYS A 167     -30.895 -21.615 -11.418  1.00 13.290          C  
ATOM   2732  C   LYS A 167     -30.376 -22.237 -10.124  1.00 12.230          C  
ATOM   2733  O   LYS A 167     -30.743 -21.797  -9.034  1.00 11.560          O  
ATOM   2734  CB  LYS A 167     -32.099 -22.403 -11.930  1.00 18.630          C  
ATOM   2735  CG  LYS A 167     -32.891 -21.697 -13.028  1.00 18.630          C  
ATOM   2736  CD  LYS A 167     -34.063 -22.555 -13.506  1.00 18.630          C  
ATOM   2737  CE  LYS A 167     -34.866 -21.856 -14.604  1.00 18.630          C  
ATOM   2738  NZ  LYS A 167     -35.992 -22.706 -15.096  1.00 18.630          N  
ATOM   2739  H   LYS A 167     -29.930 -22.077 -13.289  1.00 16.010          H  
ATOM   2740  HA  LYS A 167     -31.211 -20.596 -11.195  1.00 15.950          H  
ATOM   2741 1HB  LYS A 167     -31.764 -23.366 -12.314  1.00 22.350          H  
ATOM   2742 2HB  LYS A 167     -32.777 -22.602 -11.098  1.00 22.350          H  
ATOM   2743 1HG  LYS A 167     -33.272 -20.750 -12.644  1.00 22.350          H  
ATOM   2744 2HG  LYS A 167     -32.231 -21.486 -13.868  1.00 22.350          H  
ATOM   2745 1HD  LYS A 167     -33.683 -23.500 -13.895  1.00 22.350          H  
ATOM   2746 2HD  LYS A 167     -34.723 -22.767 -12.665  1.00 22.350          H  
ATOM   2747 1HE  LYS A 167     -35.271 -20.925 -14.211  1.00 22.350          H  
ATOM   2748 2HE  LYS A 167     -34.205 -21.629 -15.440  1.00 22.350          H  
ATOM   2749 1HZ  LYS A 167     -36.498 -22.211 -15.818  1.00 22.350          H  
ATOM   2750 2HZ  LYS A 167     -35.627 -23.569 -15.474  1.00 22.350          H  
ATOM   2751 3HZ  LYS A 167     -36.619 -22.914 -14.331  1.00 22.350          H  
ATOM   2752  N   GLU A 168     -29.537 -23.273 -10.254  1.00 12.170          N  
ATOM   2753  CA  GLU A 168     -28.968 -23.983  -9.114  1.00 11.360          C  
ATOM   2754  C   GLU A 168     -28.040 -23.065  -8.337  1.00 10.160          C  
ATOM   2755  O   GLU A 168     -28.023 -23.100  -7.103  1.00  9.390          O  
ATOM   2756  CB  GLU A 168     -28.219 -25.243  -9.576  1.00 16.230          C  
ATOM   2757  CG  GLU A 168     -29.129 -26.355 -10.106  1.00 16.230          C  
ATOM   2758  CD  GLU A 168     -28.390 -27.545 -10.722  1.00 16.230          C  
ATOM   2759  OE1 GLU A 168     -27.284 -27.390 -11.223  1.00 16.230          O  
ATOM   2760  OE2 GLU A 168     -28.951 -28.615 -10.699  1.00 16.230          O  
ATOM   2761  H   GLU A 168     -29.265 -23.552 -11.187  1.00 14.600          H  
ATOM   2762  HA  GLU A 168     -29.782 -24.285  -8.453  1.00 13.630          H  
ATOM   2763 1HB  GLU A 168     -27.520 -24.984 -10.357  1.00 19.470          H  
ATOM   2764 2HB  GLU A 168     -27.640 -25.650  -8.746  1.00 19.470          H  
ATOM   2765 1HG  GLU A 168     -29.739 -26.719  -9.279  1.00 19.470          H  
ATOM   2766 2HG  GLU A 168     -29.804 -25.930 -10.846  1.00 19.470          H  
ATOM   2767  N   ILE A 169     -27.279 -22.237  -9.062  1.00 10.060          N  
ATOM   2768  CA  ILE A 169     -26.355 -21.294  -8.448  1.00  9.040          C  
ATOM   2769  C   ILE A 169     -27.125 -20.269  -7.636  1.00  8.550          C  
ATOM   2770  O   ILE A 169     -26.794 -20.015  -6.473  1.00  7.670          O  
ATOM   2771  CB  ILE A 169     -25.500 -20.558  -9.509  1.00 13.060          C  
ATOM   2772  CG1 ILE A 169     -24.526 -21.537 -10.196  1.00 13.060          C  
ATOM   2773  CG2 ILE A 169     -24.744 -19.409  -8.860  1.00 13.060          C  
ATOM   2774  CD1 ILE A 169     -23.873 -20.983 -11.467  1.00 13.060          C  
ATOM   2775  H   ILE A 169     -27.336 -22.326 -10.084  1.00 12.070          H  
ATOM   2776  HA  ILE A 169     -25.694 -21.840  -7.777  1.00 10.850          H  
ATOM   2777  HB  ILE A 169     -26.157 -20.164 -10.280  1.00 15.680          H  
ATOM   2778 1HG1 ILE A 169     -23.742 -21.799  -9.488  1.00 15.680          H  
ATOM   2779 2HG1 ILE A 169     -25.066 -22.446 -10.461  1.00 15.680          H  
ATOM   2780 1HG2 ILE A 169     -24.164 -18.880  -9.596  1.00 15.680          H  
ATOM   2781 2HG2 ILE A 169     -25.432 -18.705  -8.408  1.00 15.680          H  
ATOM   2782 3HG2 ILE A 169     -24.079 -19.811  -8.092  1.00 15.680          H  
ATOM   2783 1HD1 ILE A 169     -23.210 -21.728 -11.891  1.00 15.680          H  
ATOM   2784 2HD1 ILE A 169     -24.634 -20.752 -12.191  1.00 15.680          H  
ATOM   2785 3HD1 ILE A 169     -23.305 -20.094 -11.263  1.00 15.680          H  
ATOM   2786  N   LYS A 170     -28.153 -19.670  -8.245  1.00  9.270          N  
ATOM   2787  CA  LYS A 170     -28.930 -18.668  -7.538  1.00  9.100          C  
ATOM   2788  C   LYS A 170     -29.618 -19.249  -6.312  1.00  8.630          C  
ATOM   2789  O   LYS A 170     -29.573 -18.640  -5.239  1.00  7.990          O  
ATOM   2790  CB  LYS A 170     -29.957 -18.028  -8.466  1.00 12.810          C  
ATOM   2791  CG  LYS A 170     -29.368 -17.095  -9.527  1.00 12.810          C  
ATOM   2792  CD  LYS A 170     -30.468 -16.514 -10.413  1.00 12.810          C  
ATOM   2793  CE  LYS A 170     -29.916 -15.525 -11.430  1.00 12.810          C  
ATOM   2794  NZ  LYS A 170     -30.989 -14.967 -12.302  1.00 12.810          N  
ATOM   2795  H   LYS A 170     -28.369 -19.915  -9.217  1.00 11.120          H  
ATOM   2796  HA  LYS A 170     -28.247 -17.892  -7.194  1.00 10.920          H  
ATOM   2797 1HB  LYS A 170     -30.498 -18.822  -8.991  1.00 15.370          H  
ATOM   2798 2HB  LYS A 170     -30.683 -17.472  -7.877  1.00 15.370          H  
ATOM   2799 1HG  LYS A 170     -28.826 -16.285  -9.040  1.00 15.370          H  
ATOM   2800 2HG  LYS A 170     -28.667 -17.657 -10.150  1.00 15.370          H  
ATOM   2801 1HD  LYS A 170     -30.955 -17.332 -10.951  1.00 15.370          H  
ATOM   2802 2HD  LYS A 170     -31.211 -16.013  -9.795  1.00 15.370          H  
ATOM   2803 1HE  LYS A 170     -29.429 -14.707 -10.903  1.00 15.370          H  
ATOM   2804 2HE  LYS A 170     -29.188 -16.023 -12.050  1.00 15.370          H  
ATOM   2805 1HZ  LYS A 170     -30.583 -14.317 -12.960  1.00 15.370          H  
ATOM   2806 2HZ  LYS A 170     -31.440 -15.718 -12.806  1.00 15.370          H  
ATOM   2807 3HZ  LYS A 170     -31.672 -14.486 -11.733  1.00 15.370          H  
ATOM   2808  N   GLN A 171     -30.201 -20.448  -6.444  1.00  9.070          N  
ATOM   2809  CA  GLN A 171     -30.875 -21.083  -5.322  1.00  8.870          C  
ATOM   2810  C   GLN A 171     -29.895 -21.399  -4.205  1.00  7.640          C  
ATOM   2811  O   GLN A 171     -30.218 -21.199  -3.029  1.00  7.310          O  
ATOM   2812  CB  GLN A 171     -31.559 -22.360  -5.787  1.00 12.500          C  
ATOM   2813  CG  GLN A 171     -32.766 -22.142  -6.673  1.00 12.500          C  
ATOM   2814  CD  GLN A 171     -33.225 -23.437  -7.297  1.00 12.500          C  
ATOM   2815  OE1 GLN A 171     -32.517 -24.446  -7.200  1.00 12.500          O  
ATOM   2816  NE2 GLN A 171     -34.387 -23.424  -7.935  1.00 12.500          N  
ATOM   2817  H   GLN A 171     -30.223 -20.915  -7.357  1.00 10.880          H  
ATOM   2818  HA  GLN A 171     -31.628 -20.395  -4.937  1.00 10.640          H  
ATOM   2819 1HB  GLN A 171     -30.839 -22.956  -6.350  1.00 15.000          H  
ATOM   2820 2HB  GLN A 171     -31.866 -22.946  -4.923  1.00 15.000          H  
ATOM   2821 1HG  GLN A 171     -33.576 -21.760  -6.054  1.00 15.000          H  
ATOM   2822 2HG  GLN A 171     -32.536 -21.427  -7.451  1.00 15.000          H  
ATOM   2823 1HE2 GLN A 171     -34.732 -24.259  -8.366  1.00 15.000          H  
ATOM   2824 2HE2 GLN A 171     -34.923 -22.580  -7.986  1.00 15.000          H  
ATOM   2825  N   THR A 172     -28.693 -21.858  -4.571  1.00  7.070          N  
ATOM   2826  CA  THR A 172     -27.682 -22.188  -3.594  1.00  6.080          C  
ATOM   2827  C   THR A 172     -27.322 -20.959  -2.801  1.00  5.170          C  
ATOM   2828  O   THR A 172     -27.278 -21.011  -1.574  1.00  4.630          O  
ATOM   2829  CB  THR A 172     -26.410 -22.749  -4.260  1.00  8.910          C  
ATOM   2830  OG1 THR A 172     -26.728 -23.950  -4.955  1.00  8.910          O  
ATOM   2831  CG2 THR A 172     -25.362 -23.064  -3.200  1.00  8.910          C  
ATOM   2832  H   THR A 172     -28.495 -22.049  -5.554  1.00  8.480          H  
ATOM   2833  HA  THR A 172     -28.081 -22.936  -2.913  1.00  7.300          H  
ATOM   2834  HB  THR A 172     -26.007 -22.024  -4.967  1.00 10.690          H  
ATOM   2835  HG1 THR A 172     -27.255 -23.735  -5.749  1.00 10.690          H  
ATOM   2836 1HG2 THR A 172     -24.496 -23.469  -3.686  1.00 10.690          H  
ATOM   2837 2HG2 THR A 172     -25.081 -22.163  -2.657  1.00 10.690          H  
ATOM   2838 3HG2 THR A 172     -25.763 -23.796  -2.504  1.00 10.690          H  
ATOM   2839  N   TYR A 173     -27.083 -19.841  -3.479  1.00  5.290          N  
ATOM   2840  CA  TYR A 173     -26.713 -18.638  -2.764  1.00  4.900          C  
ATOM   2841  C   TYR A 173     -27.829 -18.167  -1.856  1.00  5.140          C  
ATOM   2842  O   TYR A 173     -27.578 -17.806  -0.710  1.00  4.860          O  
ATOM   2843  CB  TYR A 173     -26.298 -17.551  -3.738  1.00  7.020          C  
ATOM   2844  CG  TYR A 173     -24.982 -17.827  -4.450  1.00  7.020          C  
ATOM   2845  CD1 TYR A 173     -24.797 -17.328  -5.714  1.00  7.020          C  
ATOM   2846  CD2 TYR A 173     -23.948 -18.571  -3.852  1.00  7.020          C  
ATOM   2847  CE1 TYR A 173     -23.625 -17.561  -6.365  1.00  7.020          C  
ATOM   2848  CE2 TYR A 173     -22.803 -18.782  -4.511  1.00  7.020          C  
ATOM   2849  CZ  TYR A 173     -22.632 -18.293  -5.756  1.00  7.020          C  
ATOM   2850  OH  TYR A 173     -21.464 -18.489  -6.407  1.00  7.020          O  
ATOM   2851  H   TYR A 173     -27.115 -19.850  -4.507  1.00  6.350          H  
ATOM   2852  HA  TYR A 173     -25.893 -18.870  -2.103  1.00  5.880          H  
ATOM   2853 1HB  TYR A 173     -27.077 -17.423  -4.495  1.00  8.420          H  
ATOM   2854 2HB  TYR A 173     -26.199 -16.617  -3.198  1.00  8.420          H  
ATOM   2855  HD1 TYR A 173     -25.582 -16.748  -6.195  1.00  8.420          H  
ATOM   2856  HD2 TYR A 173     -24.022 -18.984  -2.861  1.00  8.420          H  
ATOM   2857  HE1 TYR A 173     -23.471 -17.164  -7.367  1.00  8.420          H  
ATOM   2858  HE2 TYR A 173     -22.028 -19.339  -4.031  1.00  8.420          H  
ATOM   2859  HH  TYR A 173     -20.778 -18.750  -5.787  1.00  8.420          H  
ATOM   2860  N   GLN A 174     -29.080 -18.256  -2.303  1.00  5.910          N  
ATOM   2861  CA  GLN A 174     -30.198 -17.833  -1.463  1.00  6.390          C  
ATOM   2862  C   GLN A 174     -30.258 -18.645  -0.162  1.00  6.070          C  
ATOM   2863  O   GLN A 174     -30.624 -18.112   0.890  1.00  6.210          O  
ATOM   2864  CB  GLN A 174     -31.505 -17.982  -2.238  1.00  8.750          C  
ATOM   2865  CG  GLN A 174     -31.676 -16.981  -3.368  1.00  8.750          C  
ATOM   2866  CD  GLN A 174     -32.866 -17.308  -4.235  1.00  8.750          C  
ATOM   2867  OE1 GLN A 174     -33.412 -18.413  -4.139  1.00  8.750          O  
ATOM   2868  NE2 GLN A 174     -33.276 -16.369  -5.078  1.00  8.750          N  
ATOM   2869  H   GLN A 174     -29.257 -18.561  -3.267  1.00  7.090          H  
ATOM   2870  HA  GLN A 174     -30.058 -16.787  -1.203  1.00  7.670          H  
ATOM   2871 1HB  GLN A 174     -31.545 -18.979  -2.670  1.00 10.500          H  
ATOM   2872 2HB  GLN A 174     -32.347 -17.885  -1.557  1.00 10.500          H  
ATOM   2873 1HG  GLN A 174     -31.836 -15.997  -2.932  1.00 10.500          H  
ATOM   2874 2HG  GLN A 174     -30.787 -16.966  -3.982  1.00 10.500          H  
ATOM   2875 1HE2 GLN A 174     -34.062 -16.538  -5.673  1.00 10.500          H  
ATOM   2876 2HE2 GLN A 174     -32.801 -15.488  -5.120  1.00 10.500          H  
ATOM   2877  N   GLN A 175     -29.901 -19.932  -0.235  1.00  5.910          N  
ATOM   2878  CA  GLN A 175     -29.918 -20.801   0.936  1.00  5.980          C  
ATOM   2879  C   GLN A 175     -28.592 -20.855   1.715  1.00  5.310          C  
ATOM   2880  O   GLN A 175     -28.587 -21.227   2.892  1.00  5.610          O  
ATOM   2881  CB  GLN A 175     -30.308 -22.217   0.516  1.00  8.340          C  
ATOM   2882  CG  GLN A 175     -31.704 -22.318  -0.070  1.00  8.340          C  
ATOM   2883  CD  GLN A 175     -32.764 -21.907   0.928  1.00  8.340          C  
ATOM   2884  OE1 GLN A 175     -32.830 -22.455   2.031  1.00  8.340          O  
ATOM   2885  NE2 GLN A 175     -33.588 -20.937   0.561  1.00  8.340          N  
ATOM   2886  H   GLN A 175     -29.655 -20.322  -1.153  1.00  7.090          H  
ATOM   2887  HA  GLN A 175     -30.674 -20.423   1.620  1.00  7.180          H  
ATOM   2888 1HB  GLN A 175     -29.597 -22.566  -0.242  1.00 10.010          H  
ATOM   2889 2HB  GLN A 175     -30.236 -22.886   1.370  1.00 10.010          H  
ATOM   2890 1HG  GLN A 175     -31.769 -21.654  -0.934  1.00 10.010          H  
ATOM   2891 2HG  GLN A 175     -31.889 -23.346  -0.371  1.00 10.010          H  
ATOM   2892 1HE2 GLN A 175     -34.304 -20.623   1.187  1.00 10.010          H  
ATOM   2893 2HE2 GLN A 175     -33.490 -20.515  -0.342  1.00 10.010          H  
ATOM   2894  N   LYS A 176     -27.467 -20.495   1.086  1.00  4.660          N  
ATOM   2895  CA  LYS A 176     -26.177 -20.562   1.768  1.00  4.360          C  
ATOM   2896  C   LYS A 176     -25.616 -19.202   2.189  1.00  3.800          C  
ATOM   2897  O   LYS A 176     -25.081 -19.078   3.299  1.00  4.110          O  
ATOM   2898  CB  LYS A 176     -25.150 -21.296   0.901  1.00  6.220          C  
ATOM   2899  CG  LYS A 176     -25.498 -22.769   0.565  1.00  6.220          C  
ATOM   2900  CD  LYS A 176     -25.561 -23.665   1.809  1.00  6.220          C  
ATOM   2901  CE  LYS A 176     -25.777 -25.121   1.430  1.00  6.220          C  
ATOM   2902  NZ  LYS A 176     -25.902 -25.998   2.633  1.00  6.220          N  
ATOM   2903  H   LYS A 176     -27.501 -20.232   0.102  1.00  5.590          H  
ATOM   2904  HA  LYS A 176     -26.313 -21.126   2.685  1.00  5.230          H  
ATOM   2905 1HB  LYS A 176     -25.043 -20.764  -0.046  1.00  7.470          H  
ATOM   2906 2HB  LYS A 176     -24.180 -21.280   1.395  1.00  7.470          H  
ATOM   2907 1HG  LYS A 176     -26.471 -22.797   0.070  1.00  7.470          H  
ATOM   2908 2HG  LYS A 176     -24.754 -23.164  -0.122  1.00  7.470          H  
ATOM   2909 1HD  LYS A 176     -24.638 -23.571   2.382  1.00  7.470          H  
ATOM   2910 2HD  LYS A 176     -26.397 -23.365   2.439  1.00  7.470          H  
ATOM   2911 1HE  LYS A 176     -26.687 -25.201   0.836  1.00  7.470          H  
ATOM   2912 2HE  LYS A 176     -24.933 -25.463   0.831  1.00  7.470          H  
ATOM   2913 1HZ  LYS A 176     -26.046 -26.954   2.341  1.00  7.470          H  
ATOM   2914 2HZ  LYS A 176     -25.058 -25.940   3.187  1.00  7.470          H  
ATOM   2915 3HZ  LYS A 176     -26.691 -25.695   3.190  1.00  7.470          H  
ATOM   2916  N   ILE A 177     -25.722 -18.154   1.361  1.00  3.180          N  
ATOM   2917  CA  ILE A 177     -25.164 -16.890   1.803  1.00  2.820          C  
ATOM   2918  C   ILE A 177     -26.329 -16.199   2.472  1.00  2.350          C  
ATOM   2919  O   ILE A 177     -26.951 -15.289   1.924  1.00  2.260          O  
ATOM   2920  CB  ILE A 177     -24.611 -16.030   0.642  1.00  4.090          C  
ATOM   2921  CG1 ILE A 177     -23.552 -16.821  -0.177  1.00  4.090          C  
ATOM   2922  CG2 ILE A 177     -23.962 -14.774   1.252  1.00  4.090          C  
ATOM   2923  CD1 ILE A 177     -23.095 -16.124  -1.493  1.00  4.090          C  
ATOM   2924  H   ILE A 177     -26.226 -18.201   0.480  1.00  3.820          H  
ATOM   2925  HA  ILE A 177     -24.378 -17.056   2.536  1.00  3.380          H  
ATOM   2926  HB  ILE A 177     -25.418 -15.752  -0.036  1.00  4.910          H  
ATOM   2927 1HG1 ILE A 177     -22.688 -16.984   0.449  1.00  4.910          H  
ATOM   2928 2HG1 ILE A 177     -23.972 -17.789  -0.441  1.00  4.910          H  
ATOM   2929 1HG2 ILE A 177     -23.559 -14.160   0.487  1.00  4.910          H  
ATOM   2930 2HG2 ILE A 177     -24.706 -14.212   1.806  1.00  4.910          H  
ATOM   2931 3HG2 ILE A 177     -23.159 -15.067   1.925  1.00  4.910          H  
ATOM   2932 1HD1 ILE A 177     -22.364 -16.755  -1.992  1.00  4.910          H  
ATOM   2933 2HD1 ILE A 177     -23.952 -15.980  -2.146  1.00  4.910          H  
ATOM   2934 3HD1 ILE A 177     -22.637 -15.158  -1.293  1.00  4.910          H  
ATOM   2935  N   LYS A 178     -26.592 -16.632   3.685  1.00  2.230          N  
ATOM   2936  CA  LYS A 178     -27.766 -16.191   4.399  1.00  1.900          C  
ATOM   2937  C   LYS A 178     -27.781 -14.686   4.598  1.00  1.590          C  
ATOM   2938  O   LYS A 178     -26.803 -14.140   5.121  1.00  1.530          O  
ATOM   2939  CB  LYS A 178     -27.871 -16.875   5.763  1.00  2.790          C  
ATOM   2940  CG  LYS A 178     -28.167 -18.363   5.711  1.00  2.790          C  
ATOM   2941  CD  LYS A 178     -28.325 -18.930   7.126  1.00  2.790          C  
ATOM   2942  CE  LYS A 178     -28.627 -20.429   7.104  1.00  2.790          C  
ATOM   2943  NZ  LYS A 178     -28.770 -20.992   8.484  1.00  2.790          N  
ATOM   2944  H   LYS A 178     -25.983 -17.383   4.023  1.00  2.680          H  
ATOM   2945  HA  LYS A 178     -28.610 -16.508   3.794  1.00  2.280          H  
ATOM   2946 1HB  LYS A 178     -26.939 -16.745   6.308  1.00  3.350          H  
ATOM   2947 2HB  LYS A 178     -28.658 -16.404   6.346  1.00  3.350          H  
ATOM   2948 1HG  LYS A 178     -29.083 -18.534   5.141  1.00  3.350          H  
ATOM   2949 2HG  LYS A 178     -27.349 -18.878   5.201  1.00  3.350          H  
ATOM   2950 1HD  LYS A 178     -27.403 -18.760   7.685  1.00  3.350          H  
ATOM   2951 2HD  LYS A 178     -29.138 -18.413   7.636  1.00  3.350          H  
ATOM   2952 1HE  LYS A 178     -29.554 -20.598   6.555  1.00  3.350          H  
ATOM   2953 2HE  LYS A 178     -27.816 -20.948   6.591  1.00  3.350          H  
ATOM   2954 1HZ  LYS A 178     -28.968 -21.982   8.426  1.00  3.350          H  
ATOM   2955 2HZ  LYS A 178     -27.911 -20.852   8.999  1.00  3.350          H  
ATOM   2956 3HZ  LYS A 178     -29.528 -20.527   8.965  1.00  3.350          H  
ATOM   2957  N   PRO A 179     -28.926 -13.997   4.354  1.00  1.450          N  
ATOM   2958  CA  PRO A 179     -29.089 -12.558   4.505  1.00  1.240          C  
ATOM   2959  C   PRO A 179     -28.807 -12.144   5.944  1.00  1.110          C  
ATOM   2960  O   PRO A 179     -28.376 -11.027   6.219  1.00  1.030          O  
ATOM   2961  CB  PRO A 179     -30.554 -12.328   4.107  1.00  1.860          C  
ATOM   2962  CG  PRO A 179     -31.236 -13.670   4.296  1.00  1.860          C  
ATOM   2963  CD  PRO A 179     -30.175 -14.705   3.973  1.00  1.860          C  
ATOM   2964  HA  PRO A 179     -28.433 -12.049   3.791  1.00  1.490          H  
ATOM   2965 1HB  PRO A 179     -30.990 -11.544   4.747  1.00  2.230          H  
ATOM   2966 2HB  PRO A 179     -30.608 -11.962   3.073  1.00  2.230          H  
ATOM   2967 1HG  PRO A 179     -31.636 -13.760   5.318  1.00  2.230          H  
ATOM   2968 2HG  PRO A 179     -32.103 -13.742   3.617  1.00  2.230          H  
ATOM   2969 1HD  PRO A 179     -30.373 -15.581   4.610  1.00  2.230          H  
ATOM   2970 2HD  PRO A 179     -30.165 -14.956   2.893  1.00  2.230          H  
ATOM   2971  N   ILE A 180     -28.985 -13.107   6.836  1.00  1.180          N  
ATOM   2972  CA  ILE A 180     -28.771 -12.992   8.255  1.00  1.160          C  
ATOM   2973  C   ILE A 180     -27.313 -12.787   8.569  1.00  1.080          C  
ATOM   2974  O   ILE A 180     -26.968 -11.966   9.420  1.00  1.010          O  
ATOM   2975  CB  ILE A 180     -29.258 -14.270   8.961  1.00  1.630          C  
ATOM   2976  CG1 ILE A 180     -30.791 -14.363   8.821  1.00  1.630          C  
ATOM   2977  CG2 ILE A 180     -28.805 -14.277  10.443  1.00  1.630          C  
ATOM   2978  CD1 ILE A 180     -31.374 -15.708   9.187  1.00  1.630          C  
ATOM   2979  H   ILE A 180     -29.329 -13.989   6.495  1.00  1.420          H  
ATOM   2980  HA  ILE A 180     -29.331 -12.132   8.624  1.00  1.390          H  
ATOM   2981  HB  ILE A 180     -28.833 -15.140   8.466  1.00  1.960          H  
ATOM   2982 1HG1 ILE A 180     -31.246 -13.606   9.460  1.00  1.960          H  
ATOM   2983 2HG1 ILE A 180     -31.063 -14.147   7.793  1.00  1.960          H  
ATOM   2984 1HG2 ILE A 180     -29.141 -15.181  10.931  1.00  1.960          H  
ATOM   2985 2HG2 ILE A 180     -27.717 -14.239  10.518  1.00  1.960          H  
ATOM   2986 3HG2 ILE A 180     -29.226 -13.412  10.955  1.00  1.960          H  
ATOM   2987 1HD1 ILE A 180     -32.456 -15.677   9.051  1.00  1.960          H  
ATOM   2988 2HD1 ILE A 180     -30.951 -16.475   8.537  1.00  1.960          H  
ATOM   2989 3HD1 ILE A 180     -31.157 -15.951  10.220  1.00  1.960          H  
ATOM   2990  N   ASN A 181     -26.466 -13.608   7.953  1.00  1.160          N  
ATOM   2991  CA  ASN A 181     -25.051 -13.585   8.225  1.00  1.150          C  
ATOM   2992  C   ASN A 181     -24.397 -12.394   7.568  1.00  1.020          C  
ATOM   2993  O   ASN A 181     -23.452 -11.829   8.118  1.00  0.980          O  
ATOM   2994  CB  ASN A 181     -24.415 -14.889   7.806  1.00  1.610          C  
ATOM   2995  CG  ASN A 181     -24.798 -16.025   8.738  1.00  1.610          C  
ATOM   2996  OD1 ASN A 181     -25.202 -15.813   9.890  1.00  1.610          O  
ATOM   2997  ND2 ASN A 181     -24.663 -17.232   8.263  1.00  1.610          N  
ATOM   2998  H   ASN A 181     -26.812 -14.198   7.204  1.00  1.390          H  
ATOM   2999  HA  ASN A 181     -24.910 -13.475   9.300  1.00  1.380          H  
ATOM   3000 1HB  ASN A 181     -24.736 -15.139   6.791  1.00  1.940          H  
ATOM   3001 2HB  ASN A 181     -23.332 -14.783   7.794  1.00  1.940          H  
ATOM   3002 1HD2 ASN A 181     -24.889 -18.020   8.836  1.00  1.940          H  
ATOM   3003 2HD2 ASN A 181     -24.328 -17.371   7.330  1.00  1.940          H  
ATOM   3004  N   VAL A 182     -24.900 -11.975   6.407  1.00  0.990          N  
ATOM   3005  CA  VAL A 182     -24.272 -10.813   5.799  1.00  0.910          C  
ATOM   3006  C   VAL A 182     -24.683  -9.555   6.587  1.00  0.850          C  
ATOM   3007  O   VAL A 182     -23.855  -8.661   6.776  1.00  0.800          O  
ATOM   3008  CB  VAL A 182     -24.542 -10.710   4.274  1.00  1.310          C  
ATOM   3009  CG1 VAL A 182     -23.989 -11.951   3.564  1.00  1.310          C  
ATOM   3010  CG2 VAL A 182     -25.989 -10.603   4.001  1.00  1.310          C  
ATOM   3011  H   VAL A 182     -25.671 -12.497   5.975  1.00  1.190          H  
ATOM   3012  HA  VAL A 182     -23.193 -10.921   5.897  1.00  1.090          H  
ATOM   3013  HB  VAL A 182     -24.014  -9.847   3.879  1.00  1.570          H  
ATOM   3014 1HG1 VAL A 182     -24.157 -11.864   2.490  1.00  1.570          H  
ATOM   3015 2HG1 VAL A 182     -22.937 -12.034   3.754  1.00  1.570          H  
ATOM   3016 3HG1 VAL A 182     -24.495 -12.842   3.941  1.00  1.570          H  
ATOM   3017 1HG2 VAL A 182     -26.155 -10.544   2.926  1.00  1.570          H  
ATOM   3018 2HG2 VAL A 182     -26.443 -11.482   4.392  1.00  1.570          H  
ATOM   3019 3HG2 VAL A 182     -26.419  -9.728   4.471  1.00  1.570          H  
ATOM   3020  N   GLU A 183     -25.935  -9.494   7.095  1.00  0.880          N  
ATOM   3021  CA  GLU A 183     -26.356  -8.352   7.903  1.00  0.860          C  
ATOM   3022  C   GLU A 183     -25.597  -8.337   9.226  1.00  0.840          C  
ATOM   3023  O   GLU A 183     -25.107  -7.285   9.651  1.00  0.800          O  
ATOM   3024  CB  GLU A 183     -27.861  -8.420   8.194  1.00  1.210          C  
ATOM   3025  CG  GLU A 183     -28.462  -7.232   9.008  1.00  1.210          C  
ATOM   3026  CD  GLU A 183     -28.491  -5.897   8.260  1.00  1.210          C  
ATOM   3027  OE1 GLU A 183     -28.390  -5.902   7.047  1.00  1.210          O  
ATOM   3028  OE2 GLU A 183     -28.656  -4.890   8.891  1.00  1.210          O  
ATOM   3029  H   GLU A 183     -26.630 -10.220   6.891  1.00  1.060          H  
ATOM   3030  HA  GLU A 183     -26.133  -7.434   7.363  1.00  1.030          H  
ATOM   3031 1HB  GLU A 183     -28.400  -8.480   7.249  1.00  1.450          H  
ATOM   3032 2HB  GLU A 183     -28.076  -9.342   8.739  1.00  1.450          H  
ATOM   3033 1HG  GLU A 183     -29.479  -7.495   9.293  1.00  1.450          H  
ATOM   3034 2HG  GLU A 183     -27.885  -7.110   9.925  1.00  1.450          H  
ATOM   3035  N   LYS A 184     -25.456  -9.506   9.873  1.00  0.890          N  
ATOM   3036  CA  LYS A 184     -24.728  -9.574  11.126  1.00  0.900          C  
ATOM   3037  C   LYS A 184     -23.284  -9.157  10.950  1.00  0.890          C  
ATOM   3038  O   LYS A 184     -22.797  -8.310  11.700  1.00  0.890          O  
ATOM   3039  CB  LYS A 184     -24.780 -10.973  11.731  1.00  1.260          C  
ATOM   3040  CG  LYS A 184     -24.010 -11.090  13.044  1.00  1.260          C  
ATOM   3041  CD  LYS A 184     -24.105 -12.470  13.647  1.00  1.260          C  
ATOM   3042  CE  LYS A 184     -23.229 -12.544  14.882  1.00  1.260          C  
ATOM   3043  NZ  LYS A 184     -23.281 -13.863  15.541  1.00  1.260          N  
ATOM   3044  H   LYS A 184     -25.901 -10.359   9.522  1.00  1.070          H  
ATOM   3045  HA  LYS A 184     -25.191  -8.880  11.828  1.00  1.080          H  
ATOM   3046 1HB  LYS A 184     -25.818 -11.258  11.904  1.00  1.510          H  
ATOM   3047 2HB  LYS A 184     -24.362 -11.688  11.020  1.00  1.510          H  
ATOM   3048 1HG  LYS A 184     -22.952 -10.867  12.878  1.00  1.510          H  
ATOM   3049 2HG  LYS A 184     -24.398 -10.362  13.756  1.00  1.510          H  
ATOM   3050 1HD  LYS A 184     -25.139 -12.692  13.915  1.00  1.510          H  
ATOM   3051 2HD  LYS A 184     -23.765 -13.208  12.919  1.00  1.510          H  
ATOM   3052 1HE  LYS A 184     -22.199 -12.342  14.587  1.00  1.510          H  
ATOM   3053 2HE  LYS A 184     -23.544 -11.779  15.592  1.00  1.510          H  
ATOM   3054 1HZ  LYS A 184     -22.663 -13.832  16.342  1.00  1.510          H  
ATOM   3055 2HZ  LYS A 184     -24.224 -14.061  15.840  1.00  1.510          H  
ATOM   3056 3HZ  LYS A 184     -22.971 -14.577  14.900  1.00  1.510          H  
ATOM   3057  N   LYS A 185     -22.590  -9.740   9.961  1.00  0.900          N  
ATOM   3058  CA  LYS A 185     -21.199  -9.394   9.731  1.00  0.890          C  
ATOM   3059  C   LYS A 185     -21.050  -7.917   9.409  1.00  0.870          C  
ATOM   3060  O   LYS A 185     -20.107  -7.285   9.874  1.00  0.890          O  
ATOM   3061  CB  LYS A 185     -20.597 -10.253   8.621  1.00  1.250          C  
ATOM   3062  CG  LYS A 185     -20.314 -11.709   8.965  1.00  1.250          C  
ATOM   3063  CD  LYS A 185     -19.770 -12.458   7.719  1.00  1.250          C  
ATOM   3064  CE  LYS A 185     -19.452 -13.918   8.020  1.00  1.250          C  
ATOM   3065  NZ  LYS A 185     -18.968 -14.679   6.789  1.00  1.250          N  
ATOM   3066  H   LYS A 185     -23.029 -10.446   9.364  1.00  1.080          H  
ATOM   3067  HA  LYS A 185     -20.645  -9.589  10.648  1.00  1.070          H  
ATOM   3068 1HB  LYS A 185     -21.320 -10.295   7.816  1.00  1.500          H  
ATOM   3069 2HB  LYS A 185     -19.686  -9.792   8.242  1.00  1.500          H  
ATOM   3070 1HG  LYS A 185     -19.576 -11.755   9.766  1.00  1.500          H  
ATOM   3071 2HG  LYS A 185     -21.228 -12.188   9.311  1.00  1.500          H  
ATOM   3072 1HD  LYS A 185     -20.525 -12.428   6.935  1.00  1.500          H  
ATOM   3073 2HD  LYS A 185     -18.865 -11.970   7.348  1.00  1.500          H  
ATOM   3074 1HE  LYS A 185     -18.675 -13.959   8.782  1.00  1.500          H  
ATOM   3075 2HE  LYS A 185     -20.350 -14.403   8.401  1.00  1.500          H  
ATOM   3076 1HZ  LYS A 185     -18.770 -15.631   7.046  1.00  1.500          H  
ATOM   3077 2HZ  LYS A 185     -19.677 -14.668   6.071  1.00  1.500          H  
ATOM   3078 3HZ  LYS A 185     -18.093 -14.256   6.402  1.00  1.500          H  
ATOM   3079  N   THR A 186     -21.979  -7.349   8.636  1.00  0.850          N  
ATOM   3080  CA  THR A 186     -21.903  -5.936   8.305  1.00  0.850          C  
ATOM   3081  C   THR A 186     -21.953  -5.093   9.561  1.00  0.840          C  
ATOM   3082  O   THR A 186     -21.088  -4.235   9.798  1.00  0.830          O  
ATOM   3083  CB  THR A 186     -23.102  -5.551   7.405  1.00  1.190          C  
ATOM   3084  OG1 THR A 186     -23.003  -6.248   6.173  1.00  1.190          O  
ATOM   3085  CG2 THR A 186     -23.175  -4.076   7.152  1.00  1.190          C  
ATOM   3086  H   THR A 186     -22.728  -7.908   8.227  1.00  1.020          H  
ATOM   3087  HA  THR A 186     -20.971  -5.743   7.788  1.00  1.020          H  
ATOM   3088  HB  THR A 186     -24.022  -5.853   7.890  1.00  1.430          H  
ATOM   3089  HG1 THR A 186     -23.163  -7.198   6.330  1.00  1.430          H  
ATOM   3090 1HG2 THR A 186     -24.036  -3.898   6.518  1.00  1.430          H  
ATOM   3091 2HG2 THR A 186     -23.286  -3.529   8.079  1.00  1.430          H  
ATOM   3092 3HG2 THR A 186     -22.295  -3.753   6.668  1.00  1.430          H  
ATOM   3093  N   LEU A 187     -22.941  -5.366  10.402  1.00  0.860          N  
ATOM   3094  CA  LEU A 187     -23.135  -4.595  11.605  1.00  0.880          C  
ATOM   3095  C   LEU A 187     -21.907  -4.732  12.511  1.00  0.880          C  
ATOM   3096  O   LEU A 187     -21.384  -3.719  12.999  1.00  0.880          O  
ATOM   3097  CB  LEU A 187     -24.436  -5.054  12.288  1.00  1.220          C  
ATOM   3098  CG  LEU A 187     -25.000  -4.184  13.454  1.00  1.220          C  
ATOM   3099  CD1 LEU A 187     -26.498  -4.402  13.533  1.00  1.220          C  
ATOM   3100  CD2 LEU A 187     -24.341  -4.534  14.785  1.00  1.220          C  
ATOM   3101  H   LEU A 187     -23.608  -6.112  10.167  1.00  1.030          H  
ATOM   3102  HA  LEU A 187     -23.245  -3.551  11.326  1.00  1.060          H  
ATOM   3103 1HB  LEU A 187     -25.208  -5.121  11.519  1.00  1.470          H  
ATOM   3104 2HB  LEU A 187     -24.271  -6.064  12.672  1.00  1.470          H  
ATOM   3105  HG  LEU A 187     -24.846  -3.152  13.231  1.00  1.470          H  
ATOM   3106 1HD1 LEU A 187     -26.915  -3.790  14.319  1.00  1.470          H  
ATOM   3107 2HD1 LEU A 187     -26.956  -4.130  12.579  1.00  1.470          H  
ATOM   3108 3HD1 LEU A 187     -26.703  -5.450  13.744  1.00  1.470          H  
ATOM   3109 1HD2 LEU A 187     -24.773  -3.916  15.566  1.00  1.470          H  
ATOM   3110 2HD2 LEU A 187     -24.517  -5.584  15.017  1.00  1.470          H  
ATOM   3111 3HD2 LEU A 187     -23.279  -4.359  14.752  1.00  1.470          H  
ATOM   3112  N   GLU A 188     -21.438  -5.977  12.746  1.00  0.880          N  
ATOM   3113  CA  GLU A 188     -20.288  -6.174  13.623  1.00  0.880          C  
ATOM   3114  C   GLU A 188     -19.016  -5.520  13.101  1.00  0.810          C  
ATOM   3115  O   GLU A 188     -18.271  -4.964  13.905  1.00  0.810          O  
ATOM   3116  CB  GLU A 188     -19.997  -7.654  13.906  1.00  1.230          C  
ATOM   3117  CG  GLU A 188     -20.993  -8.371  14.831  1.00  1.230          C  
ATOM   3118  CD  GLU A 188     -20.549  -9.789  15.152  1.00  1.230          C  
ATOM   3119  OE1 GLU A 188     -19.643 -10.262  14.503  1.00  1.230          O  
ATOM   3120  OE2 GLU A 188     -21.097 -10.385  16.059  1.00  1.230          O  
ATOM   3121  H   GLU A 188     -21.896  -6.789  12.319  1.00  1.060          H  
ATOM   3122  HA  GLU A 188     -20.525  -5.710  14.580  1.00  1.060          H  
ATOM   3123 1HB  GLU A 188     -19.986  -8.194  12.956  1.00  1.480          H  
ATOM   3124 2HB  GLU A 188     -19.008  -7.746  14.344  1.00  1.480          H  
ATOM   3125 1HG  GLU A 188     -21.092  -7.805  15.757  1.00  1.480          H  
ATOM   3126 2HG  GLU A 188     -21.970  -8.399  14.343  1.00  1.480          H  
ATOM   3127  N   ILE A 189     -18.749  -5.556  11.785  1.00  0.740          N  
ATOM   3128  CA  ILE A 189     -17.542  -4.919  11.262  1.00  0.640          C  
ATOM   3129  C   ILE A 189     -17.572  -3.457  11.562  1.00  0.670          C  
ATOM   3130  O   ILE A 189     -16.588  -2.897  12.039  1.00  0.640          O  
ATOM   3131  CB  ILE A 189     -17.362  -5.090   9.742  1.00  0.940          C  
ATOM   3132  CG1 ILE A 189     -17.060  -6.559   9.420  1.00  0.940          C  
ATOM   3133  CG2 ILE A 189     -16.223  -4.105   9.203  1.00  0.940          C  
ATOM   3134  CD1 ILE A 189     -17.194  -6.894   7.964  1.00  0.940          C  
ATOM   3135  H   ILE A 189     -19.372  -6.070  11.149  1.00  0.890          H  
ATOM   3136  HA  ILE A 189     -16.676  -5.358  11.759  1.00  0.770          H  
ATOM   3137  HB  ILE A 189     -18.311  -4.849   9.246  1.00  1.120          H  
ATOM   3138 1HG1 ILE A 189     -16.039  -6.781   9.728  1.00  1.120          H  
ATOM   3139 2HG1 ILE A 189     -17.724  -7.191   9.989  1.00  1.120          H  
ATOM   3140 1HG2 ILE A 189     -16.111  -4.215   8.130  1.00  1.120          H  
ATOM   3141 2HG2 ILE A 189     -16.475  -3.066   9.411  1.00  1.120          H  
ATOM   3142 3HG2 ILE A 189     -15.279  -4.336   9.690  1.00  1.120          H  
ATOM   3143 1HD1 ILE A 189     -16.963  -7.948   7.813  1.00  1.120          H  
ATOM   3144 2HD1 ILE A 189     -18.215  -6.696   7.643  1.00  1.120          H  
ATOM   3145 3HD1 ILE A 189     -16.510  -6.289   7.389  1.00  1.120          H  
ATOM   3146  N   LEU A 190     -18.706  -2.830  11.292  1.00  0.770          N  
ATOM   3147  CA  LEU A 190     -18.813  -1.414  11.509  1.00  0.830          C  
ATOM   3148  C   LEU A 190     -18.553  -1.103  12.991  1.00  0.920          C  
ATOM   3149  O   LEU A 190     -17.773  -0.193  13.302  1.00  0.980          O  
ATOM   3150  CB  LEU A 190     -20.208  -1.002  11.027  1.00  1.140          C  
ATOM   3151  CG  LEU A 190     -20.437  -1.108   9.477  1.00  1.140          C  
ATOM   3152  CD1 LEU A 190     -21.905  -0.958   9.188  1.00  1.140          C  
ATOM   3153  CD2 LEU A 190     -19.671  -0.036   8.730  1.00  1.140          C  
ATOM   3154  H   LEU A 190     -19.498  -3.352  10.896  1.00  0.920          H  
ATOM   3155  HA  LEU A 190     -18.055  -0.910  10.920  1.00  1.000          H  
ATOM   3156 1HB  LEU A 190     -20.914  -1.681  11.486  1.00  1.370          H  
ATOM   3157 2HB  LEU A 190     -20.434  -0.004  11.348  1.00  1.370          H  
ATOM   3158  HG  LEU A 190     -20.104  -2.084   9.137  1.00  1.370          H  
ATOM   3159 1HD1 LEU A 190     -22.075  -1.057   8.122  1.00  1.370          H  
ATOM   3160 2HD1 LEU A 190     -22.455  -1.738   9.712  1.00  1.370          H  
ATOM   3161 3HD1 LEU A 190     -22.238   0.021   9.528  1.00  1.370          H  
ATOM   3162 1HD2 LEU A 190     -19.846  -0.146   7.673  1.00  1.370          H  
ATOM   3163 2HD2 LEU A 190     -20.024   0.934   9.045  1.00  1.370          H  
ATOM   3164 3HD2 LEU A 190     -18.617  -0.120   8.921  1.00  1.370          H  
ATOM   3165  N   GLN A 191     -19.080  -1.922  13.914  1.00  0.990          N  
ATOM   3166  CA  GLN A 191     -18.790  -1.673  15.326  1.00  1.110          C  
ATOM   3167  C   GLN A 191     -17.287  -1.868  15.634  1.00  1.030          C  
ATOM   3168  O   GLN A 191     -16.657  -1.019  16.279  1.00  1.110          O  
ATOM   3169  CB  GLN A 191     -19.579  -2.632  16.223  1.00  1.510          C  
ATOM   3170  CG  GLN A 191     -21.071  -2.418  16.264  1.00  1.510          C  
ATOM   3171  CD  GLN A 191     -21.744  -3.481  17.103  1.00  1.510          C  
ATOM   3172  OE1 GLN A 191     -21.163  -4.548  17.307  1.00  1.510          O  
ATOM   3173  NE2 GLN A 191     -22.943  -3.205  17.605  1.00  1.510          N  
ATOM   3174  H   GLN A 191     -19.732  -2.663  13.633  1.00  1.190          H  
ATOM   3175  HA  GLN A 191     -19.070  -0.646  15.561  1.00  1.330          H  
ATOM   3176 1HB  GLN A 191     -19.400  -3.651  15.889  1.00  1.810          H  
ATOM   3177 2HB  GLN A 191     -19.207  -2.557  17.243  1.00  1.810          H  
ATOM   3178 1HG  GLN A 191     -21.282  -1.442  16.696  1.00  1.810          H  
ATOM   3179 2HG  GLN A 191     -21.464  -2.472  15.254  1.00  1.810          H  
ATOM   3180 1HE2 GLN A 191     -23.415  -3.883  18.174  1.00  1.810          H  
ATOM   3181 2HE2 GLN A 191     -23.375  -2.326  17.419  1.00  1.810          H  
ATOM   3182  N   PHE A 192     -16.677  -2.929  15.077  1.00  0.920          N  
ATOM   3183  CA  PHE A 192     -15.261  -3.238  15.316  1.00  0.890          C  
ATOM   3184  C   PHE A 192     -14.342  -2.135  14.885  1.00  0.830          C  
ATOM   3185  O   PHE A 192     -13.332  -1.874  15.543  1.00  1.010          O  
ATOM   3186  CB  PHE A 192     -14.770  -4.498  14.572  1.00  1.260          C  
ATOM   3187  CG  PHE A 192     -14.966  -5.822  15.249  1.00  1.260          C  
ATOM   3188  CD1 PHE A 192     -15.900  -6.755  14.813  1.00  1.260          C  
ATOM   3189  CD2 PHE A 192     -14.159  -6.148  16.328  1.00  1.260          C  
ATOM   3190  CE1 PHE A 192     -16.030  -7.968  15.450  1.00  1.260          C  
ATOM   3191  CE2 PHE A 192     -14.280  -7.356  16.964  1.00  1.260          C  
ATOM   3192  CZ  PHE A 192     -15.220  -8.270  16.525  1.00  1.260          C  
ATOM   3193  H   PHE A 192     -17.239  -3.589  14.536  1.00  1.100          H  
ATOM   3194  HA  PHE A 192     -15.129  -3.394  16.385  1.00  1.070          H  
ATOM   3195 1HB  PHE A 192     -15.272  -4.543  13.612  1.00  1.510          H  
ATOM   3196 2HB  PHE A 192     -13.709  -4.388  14.363  1.00  1.510          H  
ATOM   3197  HD1 PHE A 192     -16.527  -6.534  13.964  1.00  1.510          H  
ATOM   3198  HD2 PHE A 192     -13.417  -5.431  16.666  1.00  1.510          H  
ATOM   3199  HE1 PHE A 192     -16.774  -8.696  15.099  1.00  1.510          H  
ATOM   3200  HE2 PHE A 192     -13.637  -7.598  17.811  1.00  1.510          H  
ATOM   3201  HZ  PHE A 192     -15.318  -9.230  17.026  1.00  1.510          H  
ATOM   3202  N   ILE A 193     -14.667  -1.480  13.784  1.00  0.690          N  
ATOM   3203  CA  ILE A 193     -13.761  -0.474  13.298  1.00  0.660          C  
ATOM   3204  C   ILE A 193     -14.101   0.952  13.771  1.00  0.750          C  
ATOM   3205  O   ILE A 193     -13.612   1.918  13.177  1.00  0.880          O  
ATOM   3206  CB  ILE A 193     -13.673  -0.466  11.769  1.00  0.940          C  
ATOM   3207  CG1 ILE A 193     -14.968  -0.042  11.182  1.00  0.940          C  
ATOM   3208  CG2 ILE A 193     -13.281  -1.902  11.280  1.00  0.940          C  
ATOM   3209  CD1 ILE A 193     -14.868   0.260   9.795  1.00  0.940          C  
ATOM   3210  H   ILE A 193     -15.514  -1.748  13.268  1.00  0.830          H  
ATOM   3211  HA  ILE A 193     -12.780  -0.723  13.679  1.00  0.790          H  
ATOM   3212  HB  ILE A 193     -12.934   0.232  11.458  1.00  1.120          H  
ATOM   3213 1HG1 ILE A 193     -15.706  -0.796  11.325  1.00  1.120          H  
ATOM   3214 2HG1 ILE A 193     -15.301   0.860  11.673  1.00  1.120          H  
ATOM   3215 1HG2 ILE A 193     -13.180  -1.942  10.207  1.00  1.120          H  
ATOM   3216 2HG2 ILE A 193     -12.338  -2.175  11.731  1.00  1.120          H  
ATOM   3217 3HG2 ILE A 193     -14.043  -2.615  11.594  1.00  1.120          H  
ATOM   3218 1HD1 ILE A 193     -15.829   0.614   9.464  1.00  1.120          H  
ATOM   3219 2HD1 ILE A 193     -14.126   1.042   9.679  1.00  1.120          H  
ATOM   3220 3HD1 ILE A 193     -14.575  -0.599   9.220  1.00  1.120          H  
ATOM   3221  N   GLY A 194     -14.977   1.104  14.781  1.00  0.890          N  
ATOM   3222  CA  GLY A 194     -15.281   2.435  15.324  1.00  1.020          C  
ATOM   3223  C   GLY A 194     -16.498   3.216  14.788  1.00  1.040          C  
ATOM   3224  O   GLY A 194     -16.588   4.423  15.016  1.00  1.180          O  
ATOM   3225  H   GLY A 194     -15.406   0.278  15.218  1.00  1.070          H  
ATOM   3226 1HA  GLY A 194     -15.411   2.318  16.399  1.00  1.220          H  
ATOM   3227 2HA  GLY A 194     -14.405   3.053  15.224  1.00  1.220          H  
ATOM   3228  N   ILE A 195     -17.453   2.565  14.117  1.00  1.030          N  
ATOM   3229  CA  ILE A 195     -18.653   3.259  13.624  1.00  1.120          C  
ATOM   3230  C   ILE A 195     -19.693   3.378  14.737  1.00  1.400          C  
ATOM   3231  O   ILE A 195     -20.730   4.012  14.574  1.00  2.050          O  
ATOM   3232  CB  ILE A 195     -19.264   2.518  12.388  1.00  1.530          C  
ATOM   3233  CG1 ILE A 195     -18.284   2.556  11.169  1.00  1.530          C  
ATOM   3234  CG2 ILE A 195     -20.697   3.002  11.966  1.00  1.530          C  
ATOM   3235  CD1 ILE A 195     -17.952   3.923  10.594  1.00  1.530          C  
ATOM   3236  H   ILE A 195     -17.375   1.559  13.928  1.00  1.240          H  
ATOM   3237  HA  ILE A 195     -18.375   4.262  13.330  1.00  1.340          H  
ATOM   3238  HB  ILE A 195     -19.363   1.501  12.650  1.00  1.840          H  
ATOM   3239 1HG1 ILE A 195     -17.353   2.075  11.469  1.00  1.840          H  
ATOM   3240 2HG1 ILE A 195     -18.713   1.985  10.395  1.00  1.840          H  
ATOM   3241 1HG2 ILE A 195     -21.035   2.405  11.121  1.00  1.840          H  
ATOM   3242 2HG2 ILE A 195     -21.409   2.866  12.763  1.00  1.840          H  
ATOM   3243 3HG2 ILE A 195     -20.671   4.050  11.681  1.00  1.840          H  
ATOM   3244 1HD1 ILE A 195     -17.293   3.784   9.754  1.00  1.840          H  
ATOM   3245 2HD1 ILE A 195     -18.857   4.423  10.249  1.00  1.840          H  
ATOM   3246 3HD1 ILE A 195     -17.470   4.527  11.336  1.00  1.840          H  
ATOM   3247  N   ASN A 196     -19.439   2.684  15.847  1.00  1.310          N  
ATOM   3248  CA  ASN A 196     -20.397   2.589  16.935  1.00  1.600          C  
ATOM   3249  C   ASN A 196     -21.655   2.064  16.279  1.00  1.470          C  
ATOM   3250  O   ASN A 196     -21.502   0.978  15.720  1.00  2.180          O  
ATOM   3251  CB  ASN A 196     -20.588   3.923  17.615  1.00  2.120          C  
ATOM   3252  CG  ASN A 196     -19.342   4.428  18.240  1.00  2.120          C  
ATOM   3253  OD1 ASN A 196     -18.554   3.678  18.842  1.00  2.120          O  
ATOM   3254  ND2 ASN A 196     -19.131   5.710  18.109  1.00  2.120          N  
ATOM   3255  H   ASN A 196     -18.558   2.220  15.937  1.00  1.570          H  
ATOM   3256  HA  ASN A 196     -20.048   1.852  17.660  1.00  1.920          H  
ATOM   3257 1HB  ASN A 196     -20.943   4.669  16.916  1.00  2.550          H  
ATOM   3258 2HB  ASN A 196     -21.342   3.826  18.394  1.00  2.550          H  
ATOM   3259 1HD2 ASN A 196     -18.313   6.129  18.500  1.00  2.550          H  
ATOM   3260 2HD2 ASN A 196     -19.794   6.274  17.609  1.00  2.550          H  
ATOM   3261  N   ASP A 197     -22.798   2.204  16.961  1.00  1.150          N  
ATOM   3262  CA  ASP A 197     -24.006   2.763  16.294  1.00  1.440          C  
ATOM   3263  C   ASP A 197     -24.411   2.140  14.925  1.00  1.640          C  
ATOM   3264  O   ASP A 197     -25.321   2.656  14.263  1.00  1.680          O  
ATOM   3265  CB  ASP A 197     -23.900   4.279  16.147  1.00  1.900          C  
ATOM   3266  CG  ASP A 197     -23.860   5.003  17.490  1.00  1.900          C  
ATOM   3267  OD1 ASP A 197     -24.475   4.542  18.424  1.00  1.900          O  
ATOM   3268  OD2 ASP A 197     -23.205   6.016  17.568  1.00  1.900          O  
ATOM   3269  H   ASP A 197     -23.033   1.454  17.579  1.00  1.380          H  
ATOM   3270  HA  ASP A 197     -24.840   2.586  16.974  1.00  1.730          H  
ATOM   3271 1HB  ASP A 197     -23.011   4.536  15.571  1.00  2.280          H  
ATOM   3272 2HB  ASP A 197     -24.760   4.646  15.596  1.00  2.280          H  
ATOM   3273  N   ALA A 198     -23.814   1.005  14.527  1.00  1.720          N  
ATOM   3274  CA  ALA A 198     -24.007   0.386  13.225  1.00  1.780          C  
ATOM   3275  C   ALA A 198     -25.454   0.064  12.940  1.00  1.420          C  
ATOM   3276  O   ALA A 198     -25.925   0.258  11.822  1.00  1.620          O  
ATOM   3277  CB  ALA A 198     -23.158  -0.863  13.138  1.00  2.470          C  
ATOM   3278  H   ALA A 198     -23.096   0.598  15.115  1.00  2.060          H  
ATOM   3279  HA  ALA A 198     -23.661   1.082  12.466  1.00  2.140          H  
ATOM   3280 1HB  ALA A 198     -23.263  -1.306  12.156  1.00  2.960          H  
ATOM   3281 2HB  ALA A 198     -22.115  -0.598  13.312  1.00  2.960          H  
ATOM   3282 3HB  ALA A 198     -23.464  -1.571  13.893  1.00  2.960          H  
ATOM   3283  N   LYS A 199     -26.222  -0.304  13.958  1.00  1.090          N  
ATOM   3284  CA  LYS A 199     -27.619  -0.662  13.735  1.00  1.040          C  
ATOM   3285  C   LYS A 199     -28.433   0.480  13.087  1.00  1.230          C  
ATOM   3286  O   LYS A 199     -29.506   0.232  12.534  1.00  1.440          O  
ATOM   3287  CB  LYS A 199     -28.255  -1.123  15.052  1.00  1.480          C  
ATOM   3288  CG  LYS A 199     -28.436  -0.049  16.115  1.00  1.480          C  
ATOM   3289  CD  LYS A 199     -28.993  -0.645  17.410  1.00  1.480          C  
ATOM   3290  CE  LYS A 199     -29.209   0.423  18.479  1.00  1.480          C  
ATOM   3291  NZ  LYS A 199     -29.716  -0.161  19.755  1.00  1.480          N  
ATOM   3292  H   LYS A 199     -25.812  -0.411  14.875  1.00  1.310          H  
ATOM   3293  HA  LYS A 199     -27.639  -1.503  13.042  1.00  1.250          H  
ATOM   3294 1HB  LYS A 199     -29.231  -1.560  14.847  1.00  1.770          H  
ATOM   3295 2HB  LYS A 199     -27.637  -1.899  15.493  1.00  1.770          H  
ATOM   3296 1HG  LYS A 199     -27.494   0.464  16.309  1.00  1.770          H  
ATOM   3297 2HG  LYS A 199     -29.152   0.669  15.752  1.00  1.770          H  
ATOM   3298 1HD  LYS A 199     -29.948  -1.129  17.198  1.00  1.770          H  
ATOM   3299 2HD  LYS A 199     -28.303  -1.397  17.795  1.00  1.770          H  
ATOM   3300 1HE  LYS A 199     -28.264   0.930  18.673  1.00  1.770          H  
ATOM   3301 2HE  LYS A 199     -29.932   1.153  18.112  1.00  1.770          H  
ATOM   3302 1HZ  LYS A 199     -29.845   0.575  20.436  1.00  1.770          H  
ATOM   3303 2HZ  LYS A 199     -30.599  -0.624  19.590  1.00  1.770          H  
ATOM   3304 3HZ  LYS A 199     -29.047  -0.831  20.110  1.00  1.770          H  
ATOM   3305  N   LYS A 200     -27.949   1.730  13.193  1.00  1.300          N  
ATOM   3306  CA  LYS A 200     -28.604   2.880  12.583  1.00  1.520          C  
ATOM   3307  C   LYS A 200     -27.727   3.451  11.466  1.00  1.440          C  
ATOM   3308  O   LYS A 200     -28.209   3.791  10.384  1.00  1.680          O  
ATOM   3309  CB  LYS A 200     -28.883   3.980  13.614  1.00  2.040          C  
ATOM   3310  CG  LYS A 200     -29.918   3.638  14.673  1.00  2.040          C  
ATOM   3311  CD  LYS A 200     -30.130   4.811  15.627  1.00  2.040          C  
ATOM   3312  CE  LYS A 200     -31.166   4.490  16.701  1.00  2.040          C  
ATOM   3313  NZ  LYS A 200     -31.350   5.626  17.661  1.00  2.040          N  
ATOM   3314  H   LYS A 200     -27.060   1.869  13.671  1.00  1.560          H  
ATOM   3315  HA  LYS A 200     -29.546   2.559  12.141  1.00  1.820          H  
ATOM   3316 1HB  LYS A 200     -27.952   4.221  14.130  1.00  2.450          H  
ATOM   3317 2HB  LYS A 200     -29.212   4.881  13.098  1.00  2.450          H  
ATOM   3318 1HG  LYS A 200     -30.861   3.375  14.193  1.00  2.450          H  
ATOM   3319 2HG  LYS A 200     -29.575   2.791  15.238  1.00  2.450          H  
ATOM   3320 1HD  LYS A 200     -29.180   5.054  16.110  1.00  2.450          H  
ATOM   3321 2HD  LYS A 200     -30.462   5.683  15.062  1.00  2.450          H  
ATOM   3322 1HE  LYS A 200     -32.120   4.275  16.222  1.00  2.450          H  
ATOM   3323 2HE  LYS A 200     -30.842   3.609  17.255  1.00  2.450          H  
ATOM   3324 1HZ  LYS A 200     -32.041   5.374  18.354  1.00  2.450          H  
ATOM   3325 2HZ  LYS A 200     -30.472   5.827  18.121  1.00  2.450          H  
ATOM   3326 3HZ  LYS A 200     -31.662   6.447  17.161  1.00  2.450          H  
ATOM   3327  N   ARG A 201     -26.418   3.546  11.719  1.00  1.200          N  
ATOM   3328  CA  ARG A 201     -25.478   4.137  10.771  1.00  1.120          C  
ATOM   3329  C   ARG A 201     -25.388   3.384   9.455  1.00  1.040          C  
ATOM   3330  O   ARG A 201     -25.194   3.995   8.405  1.00  1.040          O  
ATOM   3331  CB  ARG A 201     -24.076   4.235  11.364  1.00  1.600          C  
ATOM   3332  CG  ARG A 201     -23.849   5.256  12.499  1.00  1.600          C  
ATOM   3333  CD  ARG A 201     -23.928   6.653  12.000  1.00  1.600          C  
ATOM   3334  NE  ARG A 201     -23.442   7.631  12.966  1.00  1.600          N  
ATOM   3335  CZ  ARG A 201     -23.441   8.969  12.778  1.00  1.600          C  
ATOM   3336  NH1 ARG A 201     -23.923   9.493  11.664  1.00  1.600          N  
ATOM   3337  NH2 ARG A 201     -22.948   9.758  13.719  1.00  1.600          N  
ATOM   3338  H   ARG A 201     -26.065   3.233  12.621  1.00  1.440          H  
ATOM   3339  HA  ARG A 201     -25.824   5.143  10.546  1.00  1.340          H  
ATOM   3340 1HB  ARG A 201     -23.809   3.269  11.769  1.00  1.920          H  
ATOM   3341 2HB  ARG A 201     -23.361   4.459  10.574  1.00  1.920          H  
ATOM   3342 1HG  ARG A 201     -24.627   5.127  13.246  1.00  1.920          H  
ATOM   3343 2HG  ARG A 201     -22.871   5.098  12.960  1.00  1.920          H  
ATOM   3344 1HD  ARG A 201     -23.356   6.746  11.108  1.00  1.920          H  
ATOM   3345 2HD  ARG A 201     -24.968   6.888  11.788  1.00  1.920          H  
ATOM   3346  HE  ARG A 201     -23.046   7.288  13.836  1.00  1.920          H  
ATOM   3347 1HH1 ARG A 201     -24.308   8.900  10.945  1.00  1.920          H  
ATOM   3348 2HH1 ARG A 201     -23.915  10.495  11.528  1.00  1.920          H  
ATOM   3349 1HH2 ARG A 201     -22.579   9.359  14.573  1.00  1.920          H  
ATOM   3350 2HH2 ARG A 201     -22.939  10.759  13.589  1.00  1.920          H  
ATOM   3351  N   LEU A 202     -25.553   2.063   9.477  1.00  1.020          N  
ATOM   3352  CA  LEU A 202     -25.420   1.280   8.259  1.00  1.000          C  
ATOM   3353  C   LEU A 202     -26.537   1.596   7.257  1.00  1.020          C  
ATOM   3354  O   LEU A 202     -26.441   1.216   6.090  1.00  1.000          O  
ATOM   3355  CB  LEU A 202     -25.289  -0.241   8.565  1.00  1.410          C  
ATOM   3356  CG  LEU A 202     -26.488  -1.085   9.099  1.00  1.410          C  
ATOM   3357  CD1 LEU A 202     -27.339  -1.640   7.938  1.00  1.410          C  
ATOM   3358  CD2 LEU A 202     -25.910  -2.273   9.946  1.00  1.410          C  
ATOM   3359  H   LEU A 202     -25.730   1.577  10.363  1.00  1.220          H  
ATOM   3360  HA  LEU A 202     -24.480   1.563   7.795  1.00  1.200          H  
ATOM   3361 1HB  LEU A 202     -24.883  -0.735   7.708  1.00  1.690          H  
ATOM   3362 2HB  LEU A 202     -24.563  -0.313   9.354  1.00  1.690          H  
ATOM   3363  HG  LEU A 202     -27.130  -0.457   9.721  1.00  1.690          H  
ATOM   3364 1HD1 LEU A 202     -28.163  -2.231   8.350  1.00  1.690          H  
ATOM   3365 2HD1 LEU A 202     -27.748  -0.846   7.336  1.00  1.690          H  
ATOM   3366 3HD1 LEU A 202     -26.726  -2.282   7.317  1.00  1.690          H  
ATOM   3367 1HD2 LEU A 202     -26.736  -2.873  10.334  1.00  1.690          H  
ATOM   3368 2HD2 LEU A 202     -25.283  -2.900   9.317  1.00  1.690          H  
ATOM   3369 3HD2 LEU A 202     -25.323  -1.899  10.771  1.00  1.690          H  
ATOM   3370  N   LYS A 203     -27.631   2.223   7.699  1.00  1.160          N  
ATOM   3371  CA  LYS A 203     -28.739   2.519   6.807  1.00  1.310          C  
ATOM   3372  C   LYS A 203     -28.650   3.930   6.196  1.00  1.360          C  
ATOM   3373  O   LYS A 203     -29.573   4.367   5.509  1.00  1.520          O  
ATOM   3374  CB  LYS A 203     -30.054   2.311   7.551  1.00  1.770          C  
ATOM   3375  CG  LYS A 203     -30.271   0.847   7.953  1.00  1.770          C  
ATOM   3376  CD  LYS A 203     -31.590   0.617   8.659  1.00  1.770          C  
ATOM   3377  CE  LYS A 203     -31.731  -0.848   9.064  1.00  1.770          C  
ATOM   3378  NZ  LYS A 203     -32.998  -1.103   9.798  1.00  1.770          N  
ATOM   3379  H   LYS A 203     -27.688   2.558   8.667  1.00  1.390          H  
ATOM   3380  HA  LYS A 203     -28.711   1.806   5.984  1.00  1.570          H  
ATOM   3381 1HB  LYS A 203     -30.050   2.915   8.463  1.00  2.130          H  
ATOM   3382 2HB  LYS A 203     -30.890   2.639   6.934  1.00  2.130          H  
ATOM   3383 1HG  LYS A 203     -30.228   0.220   7.063  1.00  2.130          H  
ATOM   3384 2HG  LYS A 203     -29.468   0.545   8.626  1.00  2.130          H  
ATOM   3385 1HD  LYS A 203     -31.641   1.241   9.553  1.00  2.130          H  
ATOM   3386 2HD  LYS A 203     -32.414   0.886   7.996  1.00  2.130          H  
ATOM   3387 1HE  LYS A 203     -31.705  -1.471   8.172  1.00  2.130          H  
ATOM   3388 2HE  LYS A 203     -30.890  -1.117   9.708  1.00  2.130          H  
ATOM   3389 1HZ  LYS A 203     -33.045  -2.080  10.052  1.00  2.130          H  
ATOM   3390 2HZ  LYS A 203     -33.019  -0.536  10.636  1.00  2.130          H  
ATOM   3391 3HZ  LYS A 203     -33.786  -0.869   9.211  1.00  2.130          H  
ATOM   3392  N   ALA A 204     -27.546   4.643   6.445  1.00  1.290          N  
ATOM   3393  CA  ALA A 204     -27.336   6.006   5.942  1.00  1.360          C  
ATOM   3394  C   ALA A 204     -26.162   6.107   4.962  1.00  1.330          C  
ATOM   3395  O   ALA A 204     -25.106   5.789   5.479  1.00  1.780          O  
ATOM   3396  CB  ALA A 204     -27.084   6.925   7.121  1.00  1.880          C  
ATOM   3397  H   ALA A 204     -26.813   4.237   7.038  1.00  1.550          H  
ATOM   3398  HA  ALA A 204     -28.235   6.321   5.417  1.00  1.630          H  
ATOM   3399 1HB  ALA A 204     -26.961   7.948   6.773  1.00  2.250          H  
ATOM   3400 2HB  ALA A 204     -27.936   6.871   7.798  1.00  2.250          H  
ATOM   3401 3HB  ALA A 204     -26.184   6.606   7.644  1.00  2.250          H  
ATOM   3402  N   PHE A 205     -26.227   7.237   4.226  1.00  1.330          N  
ATOM   3403  CA  PHE A 205     -25.495   7.314   2.950  1.00  1.290          C  
ATOM   3404  C   PHE A 205     -24.100   7.954   3.194  1.00  1.240          C  
ATOM   3405  O   PHE A 205     -24.008   8.899   3.969  1.00  1.220          O  
ATOM   3406  CB  PHE A 205     -26.347   8.115   1.975  1.00  1.820          C  
ATOM   3407  CG  PHE A 205     -27.547   7.346   1.581  1.00  1.820          C  
ATOM   3408  CD1 PHE A 205     -28.685   7.373   2.362  1.00  1.820          C  
ATOM   3409  CD2 PHE A 205     -27.544   6.581   0.436  1.00  1.820          C  
ATOM   3410  CE1 PHE A 205     -29.784   6.643   2.009  1.00  1.820          C  
ATOM   3411  CE2 PHE A 205     -28.648   5.851   0.079  1.00  1.820          C  
ATOM   3412  CZ  PHE A 205     -29.764   5.880   0.874  1.00  1.820          C  
ATOM   3413  H   PHE A 205     -26.097   8.125   4.731  1.00  1.600          H  
ATOM   3414  HA  PHE A 205     -25.378   6.303   2.569  1.00  1.550          H  
ATOM   3415 1HB  PHE A 205     -26.671   9.040   2.460  1.00  2.190          H  
ATOM   3416 2HB  PHE A 205     -25.793   8.386   1.082  1.00  2.190          H  
ATOM   3417  HD1 PHE A 205     -28.696   7.978   3.277  1.00  2.190          H  
ATOM   3418  HD2 PHE A 205     -26.645   6.556  -0.190  1.00  2.190          H  
ATOM   3419  HE1 PHE A 205     -30.686   6.657   2.642  1.00  2.190          H  
ATOM   3420  HE2 PHE A 205     -28.638   5.246  -0.827  1.00  2.190          H  
ATOM   3421  HZ  PHE A 205     -30.642   5.299   0.611  1.00  2.190          H  
ATOM   3422  N   PRO A 206     -23.027   7.527   2.492  1.00  1.270          N  
ATOM   3423  CA  PRO A 206     -21.623   7.910   2.712  1.00  1.240          C  
ATOM   3424  C   PRO A 206     -21.242   9.377   2.646  1.00  1.250          C  
ATOM   3425  O   PRO A 206     -20.324   9.798   3.351  1.00  1.170          O  
ATOM   3426  CB  PRO A 206     -20.918   7.150   1.583  1.00  1.860          C  
ATOM   3427  CG  PRO A 206     -21.973   6.882   0.547  1.00  1.860          C  
ATOM   3428  CD  PRO A 206     -23.230   6.661   1.326  1.00  1.860          C  
ATOM   3429  HA  PRO A 206     -21.290   7.507   3.671  1.00  1.490          H  
ATOM   3430 1HB  PRO A 206     -20.082   7.747   1.191  1.00  2.230          H  
ATOM   3431 2HB  PRO A 206     -20.509   6.217   1.979  1.00  2.230          H  
ATOM   3432 1HG  PRO A 206     -22.056   7.723  -0.159  1.00  2.230          H  
ATOM   3433 2HG  PRO A 206     -21.708   6.004  -0.064  1.00  2.230          H  
ATOM   3434 1HD  PRO A 206     -24.076   6.967   0.703  1.00  2.230          H  
ATOM   3435 2HD  PRO A 206     -23.316   5.615   1.628  1.00  2.230          H  
ATOM   3436  N   SER A 207     -21.977  10.197   1.913  1.00  1.450          N  
ATOM   3437  CA  SER A 207     -21.602  11.597   1.852  1.00  1.560          C  
ATOM   3438  C   SER A 207     -22.001  12.336   3.124  1.00  1.490          C  
ATOM   3439  O   SER A 207     -21.508  13.439   3.389  1.00  1.720          O  
ATOM   3440  CB  SER A 207     -22.221  12.242   0.631  1.00  2.140          C  
ATOM   3441  OG  SER A 207     -23.614  12.290   0.734  1.00  2.140          O  
ATOM   3442  H   SER A 207     -22.753   9.895   1.340  1.00  1.740          H  
ATOM   3443  HA  SER A 207     -20.517  11.656   1.753  1.00  1.870          H  
ATOM   3444 1HB  SER A 207     -21.827  13.253   0.519  1.00  2.570          H  
ATOM   3445 2HB  SER A 207     -21.939  11.679  -0.255  1.00  2.570          H  
ATOM   3446  HG  SER A 207     -23.934  12.618  -0.115  1.00  2.570          H  
ATOM   3447  N   GLU A 208     -22.820  11.686   3.972  1.00  1.300          N  
ATOM   3448  CA  GLU A 208     -23.335  12.289   5.193  1.00  1.270          C  
ATOM   3449  C   GLU A 208     -22.348  12.162   6.333  1.00  1.180          C  
ATOM   3450  O   GLU A 208     -22.597  12.642   7.441  1.00  1.300          O  
ATOM   3451  CB  GLU A 208     -24.644  11.608   5.625  1.00  1.790          C  
ATOM   3452  CG  GLU A 208     -25.829  11.744   4.655  1.00  1.790          C  
ATOM   3453  CD  GLU A 208     -27.076  11.047   5.150  1.00  1.790          C  
ATOM   3454  OE1 GLU A 208     -27.987  11.739   5.539  1.00  1.790          O  
ATOM   3455  OE2 GLU A 208     -27.121   9.823   5.158  1.00  1.790          O  
ATOM   3456  H   GLU A 208     -23.141  10.739   3.748  1.00  1.560          H  
ATOM   3457  HA  GLU A 208     -23.504  13.341   5.015  1.00  1.520          H  
ATOM   3458 1HB  GLU A 208     -24.455  10.549   5.783  1.00  2.150          H  
ATOM   3459 2HB  GLU A 208     -24.954  12.019   6.584  1.00  2.150          H  
ATOM   3460 1HG  GLU A 208     -26.052  12.787   4.500  1.00  2.150          H  
ATOM   3461 2HG  GLU A 208     -25.537  11.320   3.696  1.00  2.150          H  
ATOM   3462  N   PHE A 209     -21.236  11.500   6.074  1.00  1.010          N  
ATOM   3463  CA  PHE A 209     -20.250  11.248   7.093  1.00  0.940          C  
ATOM   3464  C   PHE A 209     -19.099  12.245   7.041  1.00  0.970          C  
ATOM   3465  O   PHE A 209     -18.730  12.757   5.981  1.00  1.020          O  
ATOM   3466  CB  PHE A 209     -19.764   9.823   6.920  1.00  1.340          C  
ATOM   3467  CG  PHE A 209     -20.834   8.792   7.240  1.00  1.340          C  
ATOM   3468  CD1 PHE A 209     -21.769   8.450   6.307  1.00  1.340          C  
ATOM   3469  CD2 PHE A 209     -20.879   8.150   8.441  1.00  1.340          C  
ATOM   3470  CE1 PHE A 209     -22.706   7.504   6.559  1.00  1.340          C  
ATOM   3471  CE2 PHE A 209     -21.810   7.179   8.704  1.00  1.340          C  
ATOM   3472  CZ  PHE A 209     -22.738   6.850   7.751  1.00  1.340          C  
ATOM   3473  H   PHE A 209     -21.070  11.133   5.134  1.00  1.210          H  
ATOM   3474  HA  PHE A 209     -20.729  11.333   8.068  1.00  1.130          H  
ATOM   3475 1HB  PHE A 209     -19.455   9.672   5.884  1.00  1.610          H  
ATOM   3476 2HB  PHE A 209     -18.898   9.649   7.544  1.00  1.610          H  
ATOM   3477  HD1 PHE A 209     -21.768   8.946   5.355  1.00  1.610          H  
ATOM   3478  HD2 PHE A 209     -20.171   8.406   9.181  1.00  1.610          H  
ATOM   3479  HE1 PHE A 209     -23.417   7.273   5.802  1.00  1.610          H  
ATOM   3480  HE2 PHE A 209     -21.795   6.681   9.659  1.00  1.610          H  
ATOM   3481  HZ  PHE A 209     -23.496   6.079   7.933  1.00  1.610          H  
ATOM   3482  N   SER A 210     -18.532  12.526   8.213  1.00  1.030          N  
ATOM   3483  CA  SER A 210     -17.362  13.387   8.349  1.00  1.070          C  
ATOM   3484  C   SER A 210     -16.143  12.587   7.921  1.00  0.930          C  
ATOM   3485  O   SER A 210     -16.253  11.376   7.705  1.00  0.860          O  
ATOM   3486  CB  SER A 210     -17.198  13.866   9.777  1.00  1.480          C  
ATOM   3487  OG  SER A 210     -16.829  12.807  10.624  1.00  1.480          O  
ATOM   3488  H   SER A 210     -18.904  12.102   9.051  1.00  1.240          H  
ATOM   3489  HA  SER A 210     -17.477  14.251   7.695  1.00  1.280          H  
ATOM   3490 1HB  SER A 210     -16.437  14.650   9.813  1.00  1.780          H  
ATOM   3491 2HB  SER A 210     -18.133  14.304  10.122  1.00  1.780          H  
ATOM   3492  HG  SER A 210     -16.795  13.185  11.513  1.00  1.780          H  
ATOM   3493  N   GLY A 211     -14.978  13.223   7.814  1.00  0.990          N  
ATOM   3494  CA  GLY A 211     -13.774  12.514   7.381  1.00  1.020          C  
ATOM   3495  C   GLY A 211     -13.426  11.281   8.216  1.00  1.080          C  
ATOM   3496  O   GLY A 211     -12.905  10.294   7.682  1.00  1.020          O  
ATOM   3497  H   GLY A 211     -14.912  14.226   8.017  1.00  1.190          H  
ATOM   3498 1HA  GLY A 211     -13.887  12.230   6.336  1.00  1.220          H  
ATOM   3499 2HA  GLY A 211     -12.940  13.202   7.420  1.00  1.220          H  
ATOM   3500  N   GLY A 212     -13.716  11.316   9.520  1.00  1.220          N  
ATOM   3501  CA  GLY A 212     -13.416  10.186  10.393  1.00  1.320          C  
ATOM   3502  C   GLY A 212     -14.141   8.948   9.924  1.00  1.070          C  
ATOM   3503  O   GLY A 212     -13.510   7.921   9.640  1.00  0.920          O  
ATOM   3504  H   GLY A 212     -14.157  12.144   9.903  1.00  1.460          H  
ATOM   3505 1HA  GLY A 212     -12.352   9.991  10.398  1.00  1.580          H  
ATOM   3506 2HA  GLY A 212     -13.710  10.424  11.414  1.00  1.580          H  
ATOM   3507  N   MET A 213     -15.466   9.026   9.858  1.00  1.060          N  
ATOM   3508  CA  MET A 213     -16.214   7.886   9.402  1.00  0.910          C  
ATOM   3509  C   MET A 213     -16.049   7.629   7.906  1.00  0.750          C  
ATOM   3510  O   MET A 213     -16.047   6.477   7.503  1.00  0.740          O  
ATOM   3511  CB  MET A 213     -17.662   7.943   9.829  1.00  1.330          C  
ATOM   3512  CG  MET A 213     -17.874   7.724  11.351  1.00  1.330          C  
ATOM   3513  SD  MET A 213     -19.622   7.682  11.854  1.00  1.330          S  
ATOM   3514  CE  MET A 213     -19.499   7.357  13.617  1.00  1.330          C  
ATOM   3515  H   MET A 213     -15.928   9.890  10.117  1.00  1.270          H  
ATOM   3516  HA  MET A 213     -15.805   7.026   9.908  1.00  1.090          H  
ATOM   3517 1HB  MET A 213     -18.050   8.921   9.582  1.00  1.600          H  
ATOM   3518 2HB  MET A 213     -18.225   7.188   9.276  1.00  1.600          H  
ATOM   3519 1HG  MET A 213     -17.416   6.798  11.651  1.00  1.600          H  
ATOM   3520 2HG  MET A 213     -17.382   8.526  11.896  1.00  1.600          H  
ATOM   3521 1HE  MET A 213     -20.497   7.286  14.050  1.00  1.600          H  
ATOM   3522 2HE  MET A 213     -18.978   6.419  13.781  1.00  1.600          H  
ATOM   3523 3HE  MET A 213     -18.951   8.165  14.100  1.00  1.600          H  
ATOM   3524  N   ARG A 214     -15.847   8.646   7.056  1.00  0.710          N  
ATOM   3525  CA  ARG A 214     -15.703   8.307   5.636  1.00  0.690          C  
ATOM   3526  C   ARG A 214     -14.559   7.312   5.453  1.00  0.690          C  
ATOM   3527  O   ARG A 214     -14.699   6.327   4.715  1.00  0.700          O  
ATOM   3528  CB  ARG A 214     -15.457   9.536   4.761  1.00  0.970          C  
ATOM   3529  CG  ARG A 214     -16.669  10.452   4.542  1.00  0.970          C  
ATOM   3530  CD  ARG A 214     -16.327  11.678   3.737  1.00  0.970          C  
ATOM   3531  NE  ARG A 214     -17.505  12.550   3.533  1.00  0.970          N  
ATOM   3532  CZ  ARG A 214     -17.530  13.683   2.777  1.00  0.970          C  
ATOM   3533  NH1 ARG A 214     -16.437  14.088   2.151  1.00  0.970          N  
ATOM   3534  NH2 ARG A 214     -18.652  14.397   2.658  1.00  0.970          N  
ATOM   3535  H   ARG A 214     -15.821   9.618   7.377  1.00  0.850          H  
ATOM   3536  HA  ARG A 214     -16.623   7.841   5.296  1.00  0.830          H  
ATOM   3537 1HB  ARG A 214     -14.677  10.139   5.217  1.00  1.170          H  
ATOM   3538 2HB  ARG A 214     -15.098   9.219   3.781  1.00  1.170          H  
ATOM   3539 1HG  ARG A 214     -17.445   9.904   4.003  1.00  1.170          H  
ATOM   3540 2HG  ARG A 214     -17.063  10.767   5.491  1.00  1.170          H  
ATOM   3541 1HD  ARG A 214     -15.572  12.253   4.276  1.00  1.170          H  
ATOM   3542 2HD  ARG A 214     -15.940  11.383   2.765  1.00  1.170          H  
ATOM   3543  HE  ARG A 214     -18.353  12.321   4.072  1.00  1.170          H  
ATOM   3544 1HH1 ARG A 214     -15.581  13.562   2.232  1.00  1.170          H  
ATOM   3545 2HH1 ARG A 214     -16.458  14.928   1.589  1.00  1.170          H  
ATOM   3546 1HH2 ARG A 214     -19.538  14.087   3.105  1.00  1.170          H  
ATOM   3547 2HH2 ARG A 214     -18.659  15.236   2.105  1.00  1.170          H  
ATOM   3548  N   GLN A 215     -13.444   7.532   6.160  1.00  0.700          N  
ATOM   3549  CA  GLN A 215     -12.341   6.592   6.073  1.00  0.680          C  
ATOM   3550  C   GLN A 215     -12.705   5.248   6.700  1.00  0.670          C  
ATOM   3551  O   GLN A 215     -12.374   4.202   6.138  1.00  0.680          O  
ATOM   3552  CB  GLN A 215     -11.081   7.175   6.713  1.00  0.960          C  
ATOM   3553  CG  GLN A 215      -9.837   6.275   6.634  1.00  0.960          C  
ATOM   3554  CD  GLN A 215      -9.426   5.955   5.248  1.00  0.960          C  
ATOM   3555  OE1 GLN A 215      -9.654   6.724   4.319  1.00  0.960          O  
ATOM   3556  NE2 GLN A 215      -8.800   4.813   5.083  1.00  0.960          N  
ATOM   3557  H   GLN A 215     -13.369   8.385   6.730  1.00  0.840          H  
ATOM   3558  HA  GLN A 215     -12.137   6.418   5.016  1.00  0.820          H  
ATOM   3559 1HB  GLN A 215     -10.840   8.123   6.231  1.00  1.150          H  
ATOM   3560 2HB  GLN A 215     -11.283   7.392   7.763  1.00  1.150          H  
ATOM   3561 1HG  GLN A 215      -9.005   6.796   7.083  1.00  1.150          H  
ATOM   3562 2HG  GLN A 215     -10.024   5.349   7.166  1.00  1.150          H  
ATOM   3563 1HE2 GLN A 215      -8.489   4.554   4.175  1.00  1.150          H  
ATOM   3564 2HE2 GLN A 215      -8.635   4.214   5.864  1.00  1.150          H  
ATOM   3565  N   ARG A 216     -13.401   5.260   7.849  1.00  0.690          N  
ATOM   3566  CA  ARG A 216     -13.779   4.003   8.494  1.00  0.710          C  
ATOM   3567  C   ARG A 216     -14.676   3.169   7.573  1.00  0.710          C  
ATOM   3568  O   ARG A 216     -14.528   1.960   7.502  1.00  0.720          O  
ATOM   3569  CB  ARG A 216     -14.508   4.249   9.798  1.00  0.990          C  
ATOM   3570  CG  ARG A 216     -13.683   4.834  10.900  1.00  0.990          C  
ATOM   3571  CD  ARG A 216     -14.478   5.043  12.133  1.00  0.990          C  
ATOM   3572  NE  ARG A 216     -13.765   5.857  13.101  1.00  0.990          N  
ATOM   3573  CZ  ARG A 216     -12.810   5.453  13.962  1.00  0.990          C  
ATOM   3574  NH1 ARG A 216     -12.407   4.219  14.029  1.00  0.990          N  
ATOM   3575  NH2 ARG A 216     -12.279   6.341  14.761  1.00  0.990          N  
ATOM   3576  H   ARG A 216     -13.620   6.155   8.304  1.00  0.830          H  
ATOM   3577  HA  ARG A 216     -12.873   3.440   8.711  1.00  0.850          H  
ATOM   3578 1HB  ARG A 216     -15.328   4.902   9.611  1.00  1.180          H  
ATOM   3579 2HB  ARG A 216     -14.911   3.311  10.172  1.00  1.180          H  
ATOM   3580 1HG  ARG A 216     -12.900   4.143  11.127  1.00  1.180          H  
ATOM   3581 2HG  ARG A 216     -13.249   5.764  10.589  1.00  1.180          H  
ATOM   3582 1HD  ARG A 216     -15.394   5.558  11.883  1.00  1.180          H  
ATOM   3583 2HD  ARG A 216     -14.725   4.091  12.583  1.00  1.180          H  
ATOM   3584  HE  ARG A 216     -14.014   6.834  13.130  1.00  1.180          H  
ATOM   3585 1HH1 ARG A 216     -12.850   3.493  13.457  1.00  1.180          H  
ATOM   3586 2HH1 ARG A 216     -11.690   3.968  14.691  1.00  1.180          H  
ATOM   3587 1HH2 ARG A 216     -12.619   7.290  14.719  1.00  1.180          H  
ATOM   3588 2HH2 ARG A 216     -11.558   6.072  15.415  1.00  1.180          H  
ATOM   3589  N   ILE A 217     -15.577   3.814   6.841  1.00  0.730          N  
ATOM   3590  CA  ILE A 217     -16.489   3.130   5.931  1.00  0.750          C  
ATOM   3591  C   ILE A 217     -15.722   2.441   4.828  1.00  0.680          C  
ATOM   3592  O   ILE A 217     -15.973   1.270   4.536  1.00  0.660          O  
ATOM   3593  CB  ILE A 217     -17.478   4.095   5.307  1.00  1.040          C  
ATOM   3594  CG1 ILE A 217     -18.405   4.629   6.396  1.00  1.040          C  
ATOM   3595  CG2 ILE A 217     -18.283   3.306   4.220  1.00  1.040          C  
ATOM   3596  CD1 ILE A 217     -19.153   5.836   6.002  1.00  1.040          C  
ATOM   3597  H   ILE A 217     -15.653   4.822   6.972  1.00  0.880          H  
ATOM   3598  HA  ILE A 217     -17.041   2.378   6.497  1.00  0.900          H  
ATOM   3599  HB  ILE A 217     -16.951   4.942   4.859  1.00  1.250          H  
ATOM   3600 1HG1 ILE A 217     -19.117   3.850   6.644  1.00  1.250          H  
ATOM   3601 2HG1 ILE A 217     -17.836   4.853   7.288  1.00  1.250          H  
ATOM   3602 1HG2 ILE A 217     -19.006   3.957   3.745  1.00  1.250          H  
ATOM   3603 2HG2 ILE A 217     -17.632   2.922   3.462  1.00  1.250          H  
ATOM   3604 3HG2 ILE A 217     -18.793   2.465   4.688  1.00  1.250          H  
ATOM   3605 1HD1 ILE A 217     -19.788   6.119   6.821  1.00  1.250          H  
ATOM   3606 2HD1 ILE A 217     -18.464   6.636   5.789  1.00  1.250          H  
ATOM   3607 3HD1 ILE A 217     -19.738   5.657   5.145  1.00  1.250          H  
ATOM   3608  N   VAL A 218     -14.777   3.158   4.220  1.00  0.660          N  
ATOM   3609  CA  VAL A 218     -13.971   2.567   3.164  1.00  0.640          C  
ATOM   3610  C   VAL A 218     -13.248   1.349   3.736  1.00  0.600          C  
ATOM   3611  O   VAL A 218     -13.167   0.306   3.073  1.00  0.600          O  
ATOM   3612  CB  VAL A 218     -13.005   3.600   2.556  1.00  0.900          C  
ATOM   3613  CG1 VAL A 218     -12.030   2.939   1.632  1.00  0.900          C  
ATOM   3614  CG2 VAL A 218     -13.807   4.610   1.772  1.00  0.900          C  
ATOM   3615  H   VAL A 218     -14.658   4.141   4.496  1.00  0.790          H  
ATOM   3616  HA  VAL A 218     -14.636   2.227   2.372  1.00  0.770          H  
ATOM   3617  HB  VAL A 218     -12.448   4.098   3.357  1.00  1.080          H  
ATOM   3618 1HG1 VAL A 218     -11.384   3.698   1.210  1.00  1.080          H  
ATOM   3619 2HG1 VAL A 218     -11.446   2.224   2.181  1.00  1.080          H  
ATOM   3620 3HG1 VAL A 218     -12.565   2.433   0.827  1.00  1.080          H  
ATOM   3621 1HG2 VAL A 218     -13.165   5.335   1.342  1.00  1.080          H  
ATOM   3622 2HG2 VAL A 218     -14.343   4.105   0.975  1.00  1.080          H  
ATOM   3623 3HG2 VAL A 218     -14.510   5.108   2.431  1.00  1.080          H  
ATOM   3624  N   ILE A 219     -12.735   1.474   4.962  1.00  0.580          N  
ATOM   3625  CA  ILE A 219     -12.129   0.345   5.630  1.00  0.550          C  
ATOM   3626  C   ILE A 219     -13.156  -0.768   5.812  1.00  0.540          C  
ATOM   3627  O   ILE A 219     -12.870  -1.907   5.473  1.00  0.520          O  
ATOM   3628  CB  ILE A 219     -11.504   0.758   6.982  1.00  0.780          C  
ATOM   3629  CG1 ILE A 219     -10.267   1.644   6.704  1.00  0.780          C  
ATOM   3630  CG2 ILE A 219     -11.186  -0.472   7.823  1.00  0.780          C  
ATOM   3631  CD1 ILE A 219      -9.707   2.401   7.864  1.00  0.780          C  
ATOM   3632  H   ILE A 219     -12.780   2.385   5.433  1.00  0.700          H  
ATOM   3633  HA  ILE A 219     -11.335  -0.038   4.999  1.00  0.660          H  
ATOM   3634  HB  ILE A 219     -12.201   1.367   7.523  1.00  0.940          H  
ATOM   3635 1HG1 ILE A 219      -9.482   1.006   6.354  1.00  0.940          H  
ATOM   3636 2HG1 ILE A 219     -10.527   2.360   5.923  1.00  0.940          H  
ATOM   3637 1HG2 ILE A 219     -10.771  -0.163   8.764  1.00  0.940          H  
ATOM   3638 2HG2 ILE A 219     -12.090  -1.042   8.021  1.00  0.940          H  
ATOM   3639 3HG2 ILE A 219     -10.472  -1.103   7.294  1.00  0.940          H  
ATOM   3640 1HD1 ILE A 219      -8.842   2.970   7.541  1.00  0.940          H  
ATOM   3641 2HD1 ILE A 219     -10.467   3.083   8.235  1.00  0.940          H  
ATOM   3642 3HD1 ILE A 219      -9.404   1.718   8.642  1.00  0.940          H  
ATOM   3643  N   ALA A 220     -14.375  -0.479   6.277  1.00  0.550          N  
ATOM   3644  CA  ALA A 220     -15.343  -1.557   6.474  1.00  0.560          C  
ATOM   3645  C   ALA A 220     -15.577  -2.331   5.200  1.00  0.560          C  
ATOM   3646  O   ALA A 220     -15.685  -3.556   5.238  1.00  0.580          O  
ATOM   3647  CB  ALA A 220     -16.684  -1.030   6.933  1.00  0.780          C  
ATOM   3648  H   ALA A 220     -14.588   0.477   6.551  1.00  0.660          H  
ATOM   3649  HA  ALA A 220     -14.937  -2.227   7.227  1.00  0.670          H  
ATOM   3650 1HB  ALA A 220     -17.365  -1.864   7.088  1.00  0.940          H  
ATOM   3651 2HB  ALA A 220     -16.575  -0.501   7.828  1.00  0.940          H  
ATOM   3652 3HB  ALA A 220     -17.091  -0.365   6.176  1.00  0.940          H  
ATOM   3653  N   ILE A 221     -15.634  -1.632   4.074  1.00  0.570          N  
ATOM   3654  CA  ILE A 221     -15.845  -2.282   2.797  1.00  0.580          C  
ATOM   3655  C   ILE A 221     -14.645  -3.181   2.499  1.00  0.570          C  
ATOM   3656  O   ILE A 221     -14.805  -4.304   2.044  1.00  0.570          O  
ATOM   3657  CB  ILE A 221     -16.098  -1.260   1.683  1.00  0.810          C  
ATOM   3658  CG1 ILE A 221     -17.442  -0.539   1.976  1.00  0.810          C  
ATOM   3659  CG2 ILE A 221     -16.174  -2.001   0.326  1.00  0.810          C  
ATOM   3660  CD1 ILE A 221     -17.679   0.695   1.168  1.00  0.810          C  
ATOM   3661  H   ILE A 221     -15.575  -0.607   4.139  1.00  0.680          H  
ATOM   3662  HA  ILE A 221     -16.728  -2.915   2.873  1.00  0.700          H  
ATOM   3663  HB  ILE A 221     -15.297  -0.514   1.672  1.00  0.970          H  
ATOM   3664 1HG1 ILE A 221     -18.262  -1.235   1.802  1.00  0.970          H  
ATOM   3665 2HG1 ILE A 221     -17.457  -0.249   3.023  1.00  0.970          H  
ATOM   3666 1HG2 ILE A 221     -16.365  -1.298  -0.478  1.00  0.970          H  
ATOM   3667 2HG2 ILE A 221     -15.236  -2.513   0.122  1.00  0.970          H  
ATOM   3668 3HG2 ILE A 221     -16.983  -2.736   0.363  1.00  0.970          H  
ATOM   3669 1HD1 ILE A 221     -18.627   1.145   1.458  1.00  0.970          H  
ATOM   3670 2HD1 ILE A 221     -16.873   1.388   1.373  1.00  0.970          H  
ATOM   3671 3HD1 ILE A 221     -17.704   0.471   0.109  1.00  0.970          H  
ATOM   3672  N   ALA A 222     -13.419  -2.684   2.703  1.00  0.570          N  
ATOM   3673  CA  ALA A 222     -12.241  -3.528   2.487  1.00  0.580          C  
ATOM   3674  C   ALA A 222     -12.233  -4.771   3.422  1.00  0.600          C  
ATOM   3675  O   ALA A 222     -11.947  -5.887   2.970  1.00  0.660          O  
ATOM   3676  CB  ALA A 222     -10.973  -2.699   2.705  1.00  0.810          C  
ATOM   3677  H   ALA A 222     -13.313  -1.705   2.995  1.00  0.680          H  
ATOM   3678  HA  ALA A 222     -12.270  -3.880   1.459  1.00  0.700          H  
ATOM   3679 1HB  ALA A 222     -10.095  -3.298   2.520  1.00  0.970          H  
ATOM   3680 2HB  ALA A 222     -10.977  -1.842   2.024  1.00  0.970          H  
ATOM   3681 3HB  ALA A 222     -10.951  -2.339   3.731  1.00  0.970          H  
ATOM   3682  N   VAL A 223     -12.608  -4.577   4.704  1.00  0.590          N  
ATOM   3683  CA  VAL A 223     -12.653  -5.610   5.757  1.00  0.630          C  
ATOM   3684  C   VAL A 223     -13.677  -6.679   5.418  1.00  0.640          C  
ATOM   3685  O   VAL A 223     -13.449  -7.868   5.650  1.00  0.700          O  
ATOM   3686  CB  VAL A 223     -12.946  -5.008   7.160  1.00  0.870          C  
ATOM   3687  CG1 VAL A 223     -13.178  -6.126   8.196  1.00  0.870          C  
ATOM   3688  CG2 VAL A 223     -11.768  -4.144   7.622  1.00  0.870          C  
ATOM   3689  H   VAL A 223     -12.844  -3.620   4.966  1.00  0.710          H  
ATOM   3690  HA  VAL A 223     -11.678  -6.088   5.802  1.00  0.760          H  
ATOM   3691  HB  VAL A 223     -13.844  -4.403   7.099  1.00  1.040          H  
ATOM   3692 1HG1 VAL A 223     -13.383  -5.683   9.164  1.00  1.040          H  
ATOM   3693 2HG1 VAL A 223     -14.024  -6.746   7.908  1.00  1.040          H  
ATOM   3694 3HG1 VAL A 223     -12.288  -6.747   8.267  1.00  1.040          H  
ATOM   3695 1HG2 VAL A 223     -11.991  -3.718   8.596  1.00  1.040          H  
ATOM   3696 2HG2 VAL A 223     -10.882  -4.753   7.690  1.00  1.040          H  
ATOM   3697 3HG2 VAL A 223     -11.593  -3.353   6.915  1.00  1.040          H  
ATOM   3698  N   ALA A 224     -14.794  -6.229   4.868  1.00  0.650          N  
ATOM   3699  CA  ALA A 224     -15.967  -6.988   4.474  1.00  0.660          C  
ATOM   3700  C   ALA A 224     -15.686  -8.220   3.649  1.00  0.670          C  
ATOM   3701  O   ALA A 224     -16.417  -9.199   3.776  1.00  0.760          O  
ATOM   3702  CB  ALA A 224     -16.856  -6.095   3.668  1.00  0.920          C  
ATOM   3703  H   ALA A 224     -14.866  -5.212   4.789  1.00  0.780          H  
ATOM   3704  HA  ALA A 224     -16.482  -7.304   5.367  1.00  0.790          H  
ATOM   3705 1HB  ALA A 224     -17.735  -6.590   3.390  1.00  1.100          H  
ATOM   3706 2HB  ALA A 224     -17.099  -5.229   4.216  1.00  1.100          H  
ATOM   3707 3HB  ALA A 224     -16.332  -5.820   2.795  1.00  1.100          H  
ATOM   3708  N   THR A 225     -14.622  -8.240   2.851  1.00  0.680          N  
ATOM   3709  CA  THR A 225     -14.396  -9.412   2.022  1.00  0.790          C  
ATOM   3710  C   THR A 225     -13.658 -10.497   2.802  1.00  0.820          C  
ATOM   3711  O   THR A 225     -13.350 -11.560   2.262  1.00  0.930          O  
ATOM   3712  CB  THR A 225     -13.604  -9.058   0.752  1.00  1.060          C  
ATOM   3713  OG1 THR A 225     -12.327  -8.529   1.098  1.00  1.060          O  
ATOM   3714  CG2 THR A 225     -14.361  -8.019  -0.023  1.00  1.060          C  
ATOM   3715  H   THR A 225     -13.955  -7.455   2.772  1.00  0.820          H  
ATOM   3716  HA  THR A 225     -15.365  -9.811   1.717  1.00  0.950          H  
ATOM   3717  HB  THR A 225     -13.468  -9.948   0.150  1.00  1.270          H  
ATOM   3718  HG1 THR A 225     -11.765  -8.506   0.300  1.00  1.270          H  
ATOM   3719 1HG2 THR A 225     -13.802  -7.770  -0.923  1.00  1.270          H  
ATOM   3720 2HG2 THR A 225     -15.337  -8.415  -0.297  1.00  1.270          H  
ATOM   3721 3HG2 THR A 225     -14.486  -7.127   0.586  1.00  1.270          H  
ATOM   3722  N   GLU A 226     -13.383 -10.219   4.085  1.00  0.760          N  
ATOM   3723  CA  GLU A 226     -12.661 -11.092   4.989  1.00  0.830          C  
ATOM   3724  C   GLU A 226     -11.319 -11.488   4.385  1.00  0.800          C  
ATOM   3725  O   GLU A 226     -10.997 -12.677   4.342  1.00  0.890          O  
ATOM   3726  CB  GLU A 226     -13.515 -12.321   5.334  1.00  1.130          C  
ATOM   3727  CG  GLU A 226     -14.850 -11.971   6.040  1.00  1.130          C  
ATOM   3728  CD  GLU A 226     -15.710 -13.182   6.408  1.00  1.130          C  
ATOM   3729  OE1 GLU A 226     -15.598 -13.672   7.503  1.00  1.130          O  
ATOM   3730  OE2 GLU A 226     -16.507 -13.587   5.584  1.00  1.130          O  
ATOM   3731  H   GLU A 226     -13.677  -9.318   4.462  1.00  0.910          H  
ATOM   3732  HA  GLU A 226     -12.478 -10.548   5.915  1.00  1.000          H  
ATOM   3733 1HB  GLU A 226     -13.741 -12.871   4.442  1.00  1.360          H  
ATOM   3734 2HB  GLU A 226     -12.950 -12.983   5.990  1.00  1.360          H  
ATOM   3735 1HG  GLU A 226     -14.624 -11.411   6.946  1.00  1.360          H  
ATOM   3736 2HG  GLU A 226     -15.426 -11.315   5.382  1.00  1.360          H  
ATOM   3737  N   PRO A 227     -10.509 -10.500   3.935  1.00  0.710          N  
ATOM   3738  CA  PRO A 227      -9.237 -10.653   3.283  1.00  0.690          C  
ATOM   3739  C   PRO A 227      -8.207 -11.006   4.317  1.00  0.700          C  
ATOM   3740  O   PRO A 227      -8.415 -10.758   5.507  1.00  0.710          O  
ATOM   3741  CB  PRO A 227      -8.947  -9.245   2.768  1.00  1.030          C  
ATOM   3742  CG  PRO A 227      -9.566  -8.350   3.813  1.00  1.030          C  
ATOM   3743  CD  PRO A 227     -10.820  -9.054   4.229  1.00  1.030          C  
ATOM   3744  HA  PRO A 227      -9.302 -11.407   2.483  1.00  0.830          H  
ATOM   3745 1HB  PRO A 227      -7.866  -9.092   2.651  1.00  1.240          H  
ATOM   3746 2HB  PRO A 227      -9.398  -9.108   1.769  1.00  1.240          H  
ATOM   3747 1HG  PRO A 227      -8.865  -8.198   4.647  1.00  1.240          H  
ATOM   3748 2HG  PRO A 227      -9.773  -7.361   3.388  1.00  1.240          H  
ATOM   3749 1HD  PRO A 227     -11.015  -8.885   5.296  1.00  1.240          H  
ATOM   3750 2HD  PRO A 227     -11.584  -8.630   3.583  1.00  1.240          H  
ATOM   3751  N   ASP A 228      -7.059 -11.474   3.877  1.00  0.740          N  
ATOM   3752  CA  ASP A 228      -5.980 -11.642   4.816  1.00  0.780          C  
ATOM   3753  C   ASP A 228      -5.223 -10.337   4.836  1.00  0.760          C  
ATOM   3754  O   ASP A 228      -4.704  -9.909   5.872  1.00  0.770          O  
ATOM   3755  CB  ASP A 228      -5.012 -12.723   4.371  1.00  1.080          C  
ATOM   3756  CG  ASP A 228      -5.562 -14.108   4.301  1.00  1.080          C  
ATOM   3757  OD1 ASP A 228      -6.100 -14.598   5.253  1.00  1.080          O  
ATOM   3758  OD2 ASP A 228      -5.344 -14.737   3.290  1.00  1.080          O  
ATOM   3759  H   ASP A 228      -6.926 -11.671   2.886  1.00  0.890          H  
ATOM   3760  HA  ASP A 228      -6.374 -11.855   5.809  1.00  0.940          H  
ATOM   3761 1HB  ASP A 228      -4.640 -12.457   3.386  1.00  1.290          H  
ATOM   3762 2HB  ASP A 228      -4.160 -12.726   5.046  1.00  1.290          H  
ATOM   3763  N   LEU A 229      -5.141  -9.719   3.659  1.00  0.740          N  
ATOM   3764  CA  LEU A 229      -4.363  -8.517   3.475  1.00  0.700          C  
ATOM   3765  C   LEU A 229      -5.164  -7.305   2.989  1.00  0.640          C  
ATOM   3766  O   LEU A 229      -5.935  -7.419   2.038  1.00  0.670          O  
ATOM   3767  CB  LEU A 229      -3.260  -8.873   2.462  1.00  1.000          C  
ATOM   3768  CG  LEU A 229      -2.277  -7.810   2.021  1.00  1.000          C  
ATOM   3769  CD1 LEU A 229      -1.439  -7.398   3.179  1.00  1.000          C  
ATOM   3770  CD2 LEU A 229      -1.386  -8.394   0.913  1.00  1.000          C  
ATOM   3771  H   LEU A 229      -5.603 -10.134   2.846  1.00  0.890          H  
ATOM   3772  HA  LEU A 229      -3.917  -8.268   4.429  1.00  0.840          H  
ATOM   3773 1HB  LEU A 229      -2.690  -9.677   2.878  1.00  1.200          H  
ATOM   3774 2HB  LEU A 229      -3.751  -9.242   1.574  1.00  1.200          H  
ATOM   3775  HG  LEU A 229      -2.811  -6.937   1.649  1.00  1.200          H  
ATOM   3776 1HD1 LEU A 229      -0.768  -6.674   2.853  1.00  1.200          H  
ATOM   3777 2HD1 LEU A 229      -2.047  -6.979   3.952  1.00  1.200          H  
ATOM   3778 3HD1 LEU A 229      -0.895  -8.256   3.565  1.00  1.200          H  
ATOM   3779 1HD2 LEU A 229      -0.670  -7.646   0.584  1.00  1.200          H  
ATOM   3780 2HD2 LEU A 229      -0.849  -9.262   1.299  1.00  1.200          H  
ATOM   3781 3HD2 LEU A 229      -1.999  -8.697   0.068  1.00  1.200          H  
ATOM   3782  N   ILE A 230      -4.965  -6.152   3.630  1.00  0.610          N  
ATOM   3783  CA  ILE A 230      -5.558  -4.897   3.141  1.00  0.570          C  
ATOM   3784  C   ILE A 230      -4.426  -3.949   2.776  1.00  0.510          C  
ATOM   3785  O   ILE A 230      -3.544  -3.694   3.599  1.00  0.510          O  
ATOM   3786  CB  ILE A 230      -6.518  -4.169   4.128  1.00  0.810          C  
ATOM   3787  CG1 ILE A 230      -7.716  -5.084   4.479  1.00  0.810          C  
ATOM   3788  CG2 ILE A 230      -7.002  -2.809   3.474  1.00  0.810          C  
ATOM   3789  CD1 ILE A 230      -8.701  -4.536   5.522  1.00  0.810          C  
ATOM   3790  H   ILE A 230      -4.350  -6.181   4.453  1.00  0.730          H  
ATOM   3791  HA  ILE A 230      -6.121  -5.105   2.236  1.00  0.680          H  
ATOM   3792  HB  ILE A 230      -5.992  -3.957   5.057  1.00  0.980          H  
ATOM   3793 1HG1 ILE A 230      -8.254  -5.298   3.600  1.00  0.980          H  
ATOM   3794 2HG1 ILE A 230      -7.309  -6.016   4.862  1.00  0.980          H  
ATOM   3795 1HG2 ILE A 230      -7.661  -2.278   4.148  1.00  0.980          H  
ATOM   3796 2HG2 ILE A 230      -6.155  -2.159   3.258  1.00  0.980          H  
ATOM   3797 3HG2 ILE A 230      -7.533  -3.020   2.543  1.00  0.980          H  
ATOM   3798 1HD1 ILE A 230      -9.471  -5.283   5.689  1.00  0.980          H  
ATOM   3799 2HD1 ILE A 230      -8.197  -4.323   6.454  1.00  0.980          H  
ATOM   3800 3HD1 ILE A 230      -9.166  -3.629   5.167  1.00  0.980          H  
ATOM   3801  N   ILE A 231      -4.440  -3.428   1.552  1.00  0.510          N  
ATOM   3802  CA  ILE A 231      -3.387  -2.514   1.144  1.00  0.510          C  
ATOM   3803  C   ILE A 231      -3.971  -1.111   1.046  1.00  0.500          C  
ATOM   3804  O   ILE A 231      -4.772  -0.832   0.148  1.00  0.550          O  
ATOM   3805  CB  ILE A 231      -2.836  -2.940  -0.208  1.00  0.710          C  
ATOM   3806  CG1 ILE A 231      -2.402  -4.386  -0.095  1.00  0.710          C  
ATOM   3807  CG2 ILE A 231      -1.620  -2.037  -0.540  1.00  0.710          C  
ATOM   3808  CD1 ILE A 231      -2.103  -5.008  -1.344  1.00  0.710          C  
ATOM   3809  H   ILE A 231      -5.182  -3.700   0.901  1.00  0.610          H  
ATOM   3810  HA  ILE A 231      -2.593  -2.515   1.883  1.00  0.610          H  
ATOM   3811  HB  ILE A 231      -3.603  -2.867  -0.983  1.00  0.860          H  
ATOM   3812 1HG1 ILE A 231      -1.549  -4.454   0.548  1.00  0.860          H  
ATOM   3813 2HG1 ILE A 231      -3.209  -4.963   0.336  1.00  0.860          H  
ATOM   3814 1HG2 ILE A 231      -1.173  -2.331  -1.470  1.00  0.860          H  
ATOM   3815 2HG2 ILE A 231      -1.942  -0.995  -0.608  1.00  0.860          H  
ATOM   3816 3HG2 ILE A 231      -0.880  -2.122   0.240  1.00  0.860          H  
ATOM   3817 1HD1 ILE A 231      -1.850  -6.034  -1.128  1.00  0.860          H  
ATOM   3818 2HD1 ILE A 231      -2.978  -4.978  -1.997  1.00  0.860          H  
ATOM   3819 3HD1 ILE A 231      -1.282  -4.511  -1.825  1.00  0.860          H  
ATOM   3820  N   ALA A 232      -3.553  -0.230   1.939  1.00  0.530          N  
ATOM   3821  CA  ALA A 232      -4.113   1.105   1.994  1.00  0.550          C  
ATOM   3822  C   ALA A 232      -3.143   2.148   1.495  1.00  0.490          C  
ATOM   3823  O   ALA A 232      -2.137   2.462   2.143  1.00  0.550          O  
ATOM   3824  CB  ALA A 232      -4.544   1.421   3.400  1.00  0.760          C  
ATOM   3825  H   ALA A 232      -2.828  -0.513   2.600  1.00  0.640          H  
ATOM   3826  HA  ALA A 232      -4.956   1.128   1.323  1.00  0.660          H  
ATOM   3827 1HB  ALA A 232      -4.989   2.405   3.426  1.00  0.910          H  
ATOM   3828 2HB  ALA A 232      -5.260   0.681   3.732  1.00  0.910          H  
ATOM   3829 3HB  ALA A 232      -3.686   1.388   4.017  1.00  0.910          H  
ATOM   3830  N   ASP A 233      -3.475   2.710   0.350  1.00  0.570          N  
ATOM   3831  CA  ASP A 233      -2.619   3.661  -0.306  1.00  0.590          C  
ATOM   3832  C   ASP A 233      -2.922   5.080   0.197  1.00  0.630          C  
ATOM   3833  O   ASP A 233      -3.918   5.674  -0.190  1.00  0.690          O  
ATOM   3834  CB  ASP A 233      -2.819   3.514  -1.827  1.00  0.820          C  
ATOM   3835  CG  ASP A 233      -1.898   4.335  -2.692  1.00  0.820          C  
ATOM   3836  OD1 ASP A 233      -1.238   5.175  -2.176  1.00  0.820          O  
ATOM   3837  OD2 ASP A 233      -1.856   4.106  -3.880  1.00  0.820          O  
ATOM   3838  H   ASP A 233      -4.354   2.453  -0.115  1.00  0.680          H  
ATOM   3839  HA  ASP A 233      -1.597   3.411  -0.073  1.00  0.710          H  
ATOM   3840 1HB  ASP A 233      -2.698   2.468  -2.096  1.00  0.980          H  
ATOM   3841 2HB  ASP A 233      -3.852   3.785  -2.072  1.00  0.980          H  
ATOM   3842  N   GLU A 234      -2.105   5.622   1.108  1.00  0.670          N  
ATOM   3843  CA  GLU A 234      -2.329   6.960   1.635  1.00  0.760          C  
ATOM   3844  C   GLU A 234      -3.740   7.145   2.250  1.00  0.750          C  
ATOM   3845  O   GLU A 234      -4.474   8.070   1.881  1.00  0.930          O  
ATOM   3846  CB  GLU A 234      -1.971   7.962   0.513  1.00  1.030          C  
ATOM   3847  CG  GLU A 234      -0.467   7.802   0.067  1.00  1.030          C  
ATOM   3848  CD  GLU A 234       0.063   8.722  -1.042  1.00  1.030          C  
ATOM   3849  OE1 GLU A 234      -0.715   9.249  -1.799  1.00  1.030          O  
ATOM   3850  OE2 GLU A 234       1.279   8.894  -1.116  1.00  1.030          O  
ATOM   3851  H   GLU A 234      -1.297   5.128   1.476  1.00  0.800          H  
ATOM   3852  HA  GLU A 234      -1.595   7.150   2.412  1.00  0.910          H  
ATOM   3853 1HB  GLU A 234      -2.623   7.840  -0.352  1.00  1.230          H  
ATOM   3854 2HB  GLU A 234      -2.081   8.976   0.881  1.00  1.230          H  
ATOM   3855 1HG  GLU A 234       0.156   7.932   0.941  1.00  1.230          H  
ATOM   3856 2HG  GLU A 234      -0.340   6.775  -0.268  1.00  1.230          H  
ATOM   3857  N   PRO A 235      -4.102   6.327   3.278  1.00  0.610          N  
ATOM   3858  CA  PRO A 235      -5.389   6.274   3.964  1.00  0.610          C  
ATOM   3859  C   PRO A 235      -5.767   7.573   4.646  1.00  0.690          C  
ATOM   3860  O   PRO A 235      -6.926   7.766   4.986  1.00  0.770          O  
ATOM   3861  CB  PRO A 235      -5.189   5.198   5.025  1.00  0.920          C  
ATOM   3862  CG  PRO A 235      -3.726   5.171   5.254  1.00  0.920          C  
ATOM   3863  CD  PRO A 235      -3.108   5.419   3.893  1.00  0.920          C  
ATOM   3864  HA  PRO A 235      -6.169   5.977   3.245  1.00  0.730          H  
ATOM   3865 1HB  PRO A 235      -5.756   5.462   5.932  1.00  1.100          H  
ATOM   3866 2HB  PRO A 235      -5.594   4.248   4.667  1.00  1.100          H  
ATOM   3867 1HG  PRO A 235      -3.443   5.941   5.985  1.00  1.100          H  
ATOM   3868 2HG  PRO A 235      -3.466   4.248   5.697  1.00  1.100          H  
ATOM   3869 1HD  PRO A 235      -2.131   5.881   4.040  1.00  1.100          H  
ATOM   3870 2HD  PRO A 235      -3.046   4.481   3.341  1.00  1.100          H  
ATOM   3871  N   THR A 236      -4.805   8.465   4.886  1.00  0.730          N  
ATOM   3872  CA  THR A 236      -5.197   9.695   5.526  1.00  0.840          C  
ATOM   3873  C   THR A 236      -4.833  10.855   4.638  1.00  1.140          C  
ATOM   3874  O   THR A 236      -4.381  11.915   5.108  1.00  1.520          O  
ATOM   3875  CB  THR A 236      -4.487   9.922   6.878  1.00  1.130          C  
ATOM   3876  OG1 THR A 236      -3.079   9.953   6.668  1.00  1.130          O  
ATOM   3877  CG2 THR A 236      -4.808   8.813   7.853  1.00  1.130          C  
ATOM   3878  H   THR A 236      -3.843   8.310   4.628  1.00  0.880          H  
ATOM   3879  HA  THR A 236      -6.263   9.699   5.643  1.00  1.010          H  
ATOM   3880  HB  THR A 236      -4.808  10.865   7.296  1.00  1.360          H  
ATOM   3881  HG1 THR A 236      -2.859  10.796   6.235  1.00  1.360          H  
ATOM   3882 1HG2 THR A 236      -4.297   8.997   8.799  1.00  1.360          H  
ATOM   3883 2HG2 THR A 236      -5.874   8.790   8.018  1.00  1.360          H  
ATOM   3884 3HG2 THR A 236      -4.482   7.861   7.448  1.00  1.360          H  
ATOM   3885  N   THR A 237      -5.104  10.685   3.348  1.00  1.190          N  
ATOM   3886  CA  THR A 237      -4.902  11.752   2.409  1.00  1.520          C  
ATOM   3887  C   THR A 237      -5.821  12.909   2.718  1.00  1.570          C  
ATOM   3888  O   THR A 237      -7.045  12.780   2.732  1.00  2.080          O  
ATOM   3889  CB  THR A 237      -5.108  11.268   0.961  1.00  2.000          C  
ATOM   3890  OG1 THR A 237      -4.162  10.268   0.664  1.00  2.000          O  
ATOM   3891  CG2 THR A 237      -4.932  12.345   0.046  1.00  2.000          C  
ATOM   3892  H   THR A 237      -5.396   9.770   3.000  1.00  1.430          H  
ATOM   3893  HA  THR A 237      -3.873  12.101   2.499  1.00  1.820          H  
ATOM   3894  HB  THR A 237      -6.110  10.853   0.841  1.00  2.400          H  
ATOM   3895  HG1 THR A 237      -4.511   9.402   0.934  1.00  2.400          H  
ATOM   3896 1HG2 THR A 237      -5.063  11.975  -0.972  1.00  2.400          H  
ATOM   3897 2HG2 THR A 237      -5.671  13.115   0.241  1.00  2.400          H  
ATOM   3898 3HG2 THR A 237      -3.937  12.740   0.170  1.00  2.400          H  
ATOM   3899  N   ALA A 238      -5.193  14.058   2.919  1.00  1.470          N  
ATOM   3900  CA  ALA A 238      -5.824  15.314   3.262  1.00  1.570          C  
ATOM   3901  C   ALA A 238      -6.673  15.244   4.537  1.00  1.330          C  
ATOM   3902  O   ALA A 238      -7.661  15.971   4.662  1.00  1.440          O  
ATOM   3903  CB  ALA A 238      -6.671  15.804   2.117  1.00  2.160          C  
ATOM   3904  H   ALA A 238      -4.189  14.053   2.870  1.00  1.760          H  
ATOM   3905  HA  ALA A 238      -5.034  16.039   3.429  1.00  1.880          H  
ATOM   3906 1HB  ALA A 238      -7.080  16.761   2.398  1.00  2.590          H  
ATOM   3907 2HB  ALA A 238      -6.074  15.922   1.221  1.00  2.590          H  
ATOM   3908 3HB  ALA A 238      -7.485  15.115   1.916  1.00  2.590          H  
ATOM   3909  N   LEU A 239      -6.298  14.423   5.520  1.00  1.090          N  
ATOM   3910  CA  LEU A 239      -7.082  14.447   6.745  1.00  0.960          C  
ATOM   3911  C   LEU A 239      -6.299  15.274   7.757  1.00  0.960          C  
ATOM   3912  O   LEU A 239      -5.070  15.317   7.712  1.00  1.010          O  
ATOM   3913  CB  LEU A 239      -7.393  13.025   7.264  1.00  1.400          C  
ATOM   3914  CG  LEU A 239      -8.146  12.063   6.248  1.00  1.400          C  
ATOM   3915  CD1 LEU A 239      -8.416  10.694   6.895  1.00  1.400          C  
ATOM   3916  CD2 LEU A 239      -9.445  12.664   5.781  1.00  1.400          C  
ATOM   3917  H   LEU A 239      -5.487  13.803   5.438  1.00  1.310          H  
ATOM   3918  HA  LEU A 239      -8.021  14.962   6.573  1.00  1.150          H  
ATOM   3919 1HB  LEU A 239      -6.454  12.551   7.524  1.00  1.680          H  
ATOM   3920 2HB  LEU A 239      -7.986  13.107   8.160  1.00  1.680          H  
ATOM   3921  HG  LEU A 239      -7.492  11.908   5.392  1.00  1.680          H  
ATOM   3922 1HD1 LEU A 239      -8.881  10.030   6.162  1.00  1.680          H  
ATOM   3923 2HD1 LEU A 239      -7.512  10.258   7.247  1.00  1.680          H  
ATOM   3924 3HD1 LEU A 239      -9.068  10.794   7.704  1.00  1.680          H  
ATOM   3925 1HD2 LEU A 239      -9.917  11.982   5.074  1.00  1.680          H  
ATOM   3926 2HD2 LEU A 239     -10.101  12.814   6.635  1.00  1.680          H  
ATOM   3927 3HD2 LEU A 239      -9.256  13.614   5.281  1.00  1.680          H  
ATOM   3928  N   ASP A 240      -7.003  15.969   8.640  1.00  0.960          N  
ATOM   3929  CA  ASP A 240      -6.389  16.767   9.693  1.00  1.000          C  
ATOM   3930  C   ASP A 240      -5.864  15.845  10.779  1.00  0.950          C  
ATOM   3931  O   ASP A 240      -6.228  14.672  10.814  1.00  0.900          O  
ATOM   3932  CB  ASP A 240      -7.411  17.746  10.259  1.00  1.380          C  
ATOM   3933  CG  ASP A 240      -8.516  17.008  10.930  1.00  1.380          C  
ATOM   3934  OD1 ASP A 240      -9.557  16.803  10.287  1.00  1.380          O  
ATOM   3935  OD2 ASP A 240      -8.319  16.600  12.086  1.00  1.380          O  
ATOM   3936  H   ASP A 240      -8.016  15.929   8.609  1.00  1.150          H  
ATOM   3937  HA  ASP A 240      -5.552  17.330   9.274  1.00  1.200          H  
ATOM   3938 1HB  ASP A 240      -6.930  18.412  10.976  1.00  1.660          H  
ATOM   3939 2HB  ASP A 240      -7.815  18.366   9.454  1.00  1.660          H  
ATOM   3940  N   VAL A 241      -5.055  16.364  11.692  1.00  1.010          N  
ATOM   3941  CA  VAL A 241      -4.502  15.536  12.757  1.00  1.030          C  
ATOM   3942  C   VAL A 241      -5.527  14.834  13.651  1.00  0.960          C  
ATOM   3943  O   VAL A 241      -5.231  13.742  14.148  1.00  0.900          O  
ATOM   3944  CB  VAL A 241      -3.482  16.306  13.604  1.00  1.430          C  
ATOM   3945  CG1 VAL A 241      -3.087  15.475  14.848  1.00  1.430          C  
ATOM   3946  CG2 VAL A 241      -2.239  16.553  12.737  1.00  1.430          C  
ATOM   3947  H   VAL A 241      -4.790  17.337  11.618  1.00  1.210          H  
ATOM   3948  HA  VAL A 241      -3.923  14.761  12.271  1.00  1.240          H  
ATOM   3949  HB  VAL A 241      -3.907  17.254  13.942  1.00  1.720          H  
ATOM   3950 1HG1 VAL A 241      -2.349  16.006  15.422  1.00  1.720          H  
ATOM   3951 2HG1 VAL A 241      -3.945  15.293  15.489  1.00  1.720          H  
ATOM   3952 3HG1 VAL A 241      -2.666  14.522  14.527  1.00  1.720          H  
ATOM   3953 1HG2 VAL A 241      -1.496  17.095  13.322  1.00  1.720          H  
ATOM   3954 2HG2 VAL A 241      -1.823  15.595  12.420  1.00  1.720          H  
ATOM   3955 3HG2 VAL A 241      -2.507  17.132  11.858  1.00  1.720          H  
ATOM   3956  N   THR A 242      -6.660  15.466  13.987  1.00  1.020          N  
ATOM   3957  CA  THR A 242      -7.605  14.790  14.875  1.00  1.000          C  
ATOM   3958  C   THR A 242      -8.078  13.535  14.183  1.00  0.890          C  
ATOM   3959  O   THR A 242      -8.097  12.435  14.760  1.00  0.860          O  
ATOM   3960  CB  THR A 242      -8.830  15.673  15.217  1.00  1.410          C  
ATOM   3961  OG1 THR A 242      -8.400  16.842  15.926  1.00  1.410          O  
ATOM   3962  CG2 THR A 242      -9.830  14.884  16.072  1.00  1.410          C  
ATOM   3963  H   THR A 242      -6.942  16.342  13.536  1.00  1.220          H  
ATOM   3964  HA  THR A 242      -7.095  14.514  15.797  1.00  1.200          H  
ATOM   3965  HB  THR A 242      -9.319  15.986  14.291  1.00  1.690          H  
ATOM   3966  HG1 THR A 242      -9.129  17.466  15.984  1.00  1.690          H  
ATOM   3967 1HG2 THR A 242     -10.684  15.519  16.300  1.00  1.690          H  
ATOM   3968 2HG2 THR A 242     -10.174  14.004  15.529  1.00  1.690          H  
ATOM   3969 3HG2 THR A 242      -9.350  14.571  16.998  1.00  1.690          H  
ATOM   3970  N   ILE A 243      -8.436  13.708  12.924  1.00  0.860          N  
ATOM   3971  CA  ILE A 243      -8.907  12.605  12.125  1.00  0.790          C  
ATOM   3972  C   ILE A 243      -7.788  11.582  11.884  1.00  0.700          C  
ATOM   3973  O   ILE A 243      -8.058  10.380  11.914  1.00  0.620          O  
ATOM   3974  CB  ILE A 243      -9.543  13.085  10.818  1.00  1.130          C  
ATOM   3975  CG1 ILE A 243     -10.789  13.998  11.110  1.00  1.130          C  
ATOM   3976  CG2 ILE A 243      -9.943  11.900   9.998  1.00  1.130          C  
ATOM   3977  CD1 ILE A 243     -11.914  13.406  11.936  1.00  1.130          C  
ATOM   3978  H   ILE A 243      -8.393  14.670  12.545  1.00  1.030          H  
ATOM   3979  HA  ILE A 243      -9.671  12.081  12.687  1.00  0.950          H  
ATOM   3980  HB  ILE A 243      -8.821  13.700  10.273  1.00  1.360          H  
ATOM   3981 1HG1 ILE A 243     -10.444  14.893  11.625  1.00  1.360          H  
ATOM   3982 2HG1 ILE A 243     -11.205  14.298  10.153  1.00  1.360          H  
ATOM   3983 1HG2 ILE A 243     -10.395  12.235   9.066  1.00  1.360          H  
ATOM   3984 2HG2 ILE A 243      -9.073  11.304   9.791  1.00  1.360          H  
ATOM   3985 3HG2 ILE A 243     -10.636  11.308  10.542  1.00  1.360          H  
ATOM   3986 1HD1 ILE A 243     -12.699  14.161  12.035  1.00  1.360          H  
ATOM   3987 2HD1 ILE A 243     -12.315  12.547  11.459  1.00  1.360          H  
ATOM   3988 3HD1 ILE A 243     -11.562  13.139  12.921  1.00  1.360          H  
ATOM   3989  N   GLN A 244      -6.552  12.031  11.608  1.00  0.730          N  
ATOM   3990  CA  GLN A 244      -5.445  11.101  11.384  1.00  0.700          C  
ATOM   3991  C   GLN A 244      -5.254  10.232  12.623  1.00  0.690          C  
ATOM   3992  O   GLN A 244      -5.070   9.023  12.507  1.00  0.640          O  
ATOM   3993  CB  GLN A 244      -4.123  11.855  11.158  1.00  0.990          C  
ATOM   3994  CG  GLN A 244      -3.958  12.630   9.846  1.00  0.990          C  
ATOM   3995  CD  GLN A 244      -2.767  13.598   9.938  1.00  0.990          C  
ATOM   3996  OE1 GLN A 244      -1.816  13.337  10.670  1.00  0.990          O  
ATOM   3997  NE2 GLN A 244      -2.827  14.723   9.244  1.00  0.990          N  
ATOM   3998  H   GLN A 244      -6.389  13.035  11.550  1.00  0.880          H  
ATOM   3999  HA  GLN A 244      -5.676  10.466  10.531  1.00  0.840          H  
ATOM   4000 1HB  GLN A 244      -3.968  12.537  11.978  1.00  1.190          H  
ATOM   4001 2HB  GLN A 244      -3.306  11.134  11.194  1.00  1.190          H  
ATOM   4002 1HG  GLN A 244      -3.731  11.918   9.065  1.00  1.190          H  
ATOM   4003 2HG  GLN A 244      -4.853  13.171   9.593  1.00  1.190          H  
ATOM   4004 1HE2 GLN A 244      -2.084  15.385   9.290  1.00  1.190          H  
ATOM   4005 2HE2 GLN A 244      -3.641  14.932   8.665  1.00  1.190          H  
ATOM   4006  N   ALA A 245      -5.331  10.830  13.823  1.00  0.740          N  
ATOM   4007  CA  ALA A 245      -5.168  10.067  15.053  1.00  0.760          C  
ATOM   4008  C   ALA A 245      -6.231   8.979  15.171  1.00  0.720          C  
ATOM   4009  O   ALA A 245      -5.931   7.848  15.587  1.00  0.720          O  
ATOM   4010  CB  ALA A 245      -5.244  10.999  16.248  1.00  1.060          C  
ATOM   4011  H   ALA A 245      -5.448  11.848  13.879  1.00  0.890          H  
ATOM   4012  HA  ALA A 245      -4.191   9.590  15.028  1.00  0.910          H  
ATOM   4013 1HB  ALA A 245      -5.099  10.431  17.163  1.00  1.270          H  
ATOM   4014 2HB  ALA A 245      -4.470  11.762  16.161  1.00  1.270          H  
ATOM   4015 3HB  ALA A 245      -6.222  11.481  16.267  1.00  1.270          H  
ATOM   4016  N   LYS A 246      -7.469   9.309  14.789  1.00  0.690          N  
ATOM   4017  CA  LYS A 246      -8.560   8.348  14.816  1.00  0.660          C  
ATOM   4018  C   LYS A 246      -8.333   7.211  13.806  1.00  0.600          C  
ATOM   4019  O   LYS A 246      -8.560   6.030  14.121  1.00  0.610          O  
ATOM   4020  CB  LYS A 246      -9.883   9.081  14.590  1.00  0.940          C  
ATOM   4021  CG  LYS A 246     -10.299   9.943  15.803  1.00  0.940          C  
ATOM   4022  CD  LYS A 246     -11.619  10.708  15.596  1.00  0.940          C  
ATOM   4023  CE  LYS A 246     -11.988  11.493  16.874  1.00  0.940          C  
ATOM   4024  NZ  LYS A 246     -13.272  12.255  16.744  1.00  0.940          N  
ATOM   4025  H   LYS A 246      -7.655  10.288  14.532  1.00  0.830          H  
ATOM   4026  HA  LYS A 246      -8.591   7.902  15.809  1.00  0.790          H  
ATOM   4027 1HB  LYS A 246      -9.783   9.744  13.733  1.00  1.120          H  
ATOM   4028 2HB  LYS A 246     -10.660   8.382  14.362  1.00  1.120          H  
ATOM   4029 1HG  LYS A 246     -10.399   9.297  16.674  1.00  1.120          H  
ATOM   4030 2HG  LYS A 246      -9.508  10.664  16.008  1.00  1.120          H  
ATOM   4031 1HD  LYS A 246     -11.497  11.411  14.770  1.00  1.120          H  
ATOM   4032 2HD  LYS A 246     -12.420  10.014  15.350  1.00  1.120          H  
ATOM   4033 1HE  LYS A 246     -12.081  10.788  17.698  1.00  1.120          H  
ATOM   4034 2HE  LYS A 246     -11.184  12.194  17.100  1.00  1.120          H  
ATOM   4035 1HZ  LYS A 246     -13.460  12.739  17.612  1.00  1.120          H  
ATOM   4036 2HZ  LYS A 246     -13.206  12.930  15.999  1.00  1.120          H  
ATOM   4037 3HZ  LYS A 246     -14.029  11.615  16.550  1.00  1.120          H  
ATOM   4038  N   VAL A 247      -7.844   7.558  12.609  1.00  0.580          N  
ATOM   4039  CA  VAL A 247      -7.562   6.550  11.595  1.00  0.570          C  
ATOM   4040  C   VAL A 247      -6.432   5.638  12.059  1.00  0.570          C  
ATOM   4041  O   VAL A 247      -6.523   4.425  11.878  1.00  0.590          O  
ATOM   4042  CB  VAL A 247      -7.226   7.172  10.225  1.00  0.800          C  
ATOM   4043  CG1 VAL A 247      -6.752   6.058   9.221  1.00  0.800          C  
ATOM   4044  CG2 VAL A 247      -8.470   7.881   9.683  1.00  0.800          C  
ATOM   4045  H   VAL A 247      -7.727   8.556  12.399  1.00  0.700          H  
ATOM   4046  HA  VAL A 247      -8.457   5.943  11.465  1.00  0.680          H  
ATOM   4047  HB  VAL A 247      -6.417   7.893  10.346  1.00  0.960          H  
ATOM   4048 1HG1 VAL A 247      -6.526   6.501   8.258  1.00  0.960          H  
ATOM   4049 2HG1 VAL A 247      -5.861   5.563   9.598  1.00  0.960          H  
ATOM   4050 3HG1 VAL A 247      -7.549   5.322   9.097  1.00  0.960          H  
ATOM   4051 1HG2 VAL A 247      -8.246   8.335   8.726  1.00  0.960          H  
ATOM   4052 2HG2 VAL A 247      -9.275   7.160   9.565  1.00  0.960          H  
ATOM   4053 3HG2 VAL A 247      -8.789   8.650  10.372  1.00  0.960          H  
ATOM   4054  N   LEU A 248      -5.362   6.208  12.620  1.00  0.570          N  
ATOM   4055  CA  LEU A 248      -4.243   5.416  13.115  1.00  0.630          C  
ATOM   4056  C   LEU A 248      -4.637   4.503  14.254  1.00  0.650          C  
ATOM   4057  O   LEU A 248      -4.123   3.380  14.349  1.00  0.710          O  
ATOM   4058  CB  LEU A 248      -3.080   6.298  13.535  1.00  0.860          C  
ATOM   4059  CG  LEU A 248      -2.037   6.540  12.464  1.00  0.860          C  
ATOM   4060  CD1 LEU A 248      -2.628   7.288  11.233  1.00  0.860          C  
ATOM   4061  CD2 LEU A 248      -0.878   7.288  13.093  1.00  0.860          C  
ATOM   4062  H   LEU A 248      -5.324   7.227  12.696  1.00  0.680          H  
ATOM   4063  HA  LEU A 248      -3.901   4.786  12.308  1.00  0.760          H  
ATOM   4064 1HB  LEU A 248      -3.480   7.266  13.846  1.00  1.030          H  
ATOM   4065 2HB  LEU A 248      -2.586   5.839  14.392  1.00  1.030          H  
ATOM   4066  HG  LEU A 248      -1.705   5.586  12.116  1.00  1.030          H  
ATOM   4067 1HD1 LEU A 248      -1.862   7.412  10.482  1.00  1.030          H  
ATOM   4068 2HD1 LEU A 248      -3.446   6.723  10.799  1.00  1.030          H  
ATOM   4069 3HD1 LEU A 248      -2.987   8.263  11.533  1.00  1.030          H  
ATOM   4070 1HD2 LEU A 248      -0.113   7.426  12.367  1.00  1.030          H  
ATOM   4071 2HD2 LEU A 248      -1.218   8.259  13.455  1.00  1.030          H  
ATOM   4072 3HD2 LEU A 248      -0.475   6.709  13.927  1.00  1.030          H  
ATOM   4073  N   THR A 249      -5.540   4.969  15.120  1.00  0.640          N  
ATOM   4074  CA  THR A 249      -6.018   4.140  16.208  1.00  0.670          C  
ATOM   4075  C   THR A 249      -6.626   2.898  15.574  1.00  0.680          C  
ATOM   4076  O   THR A 249      -6.306   1.768  15.970  1.00  0.720          O  
ATOM   4077  CB  THR A 249      -7.065   4.881  17.065  1.00  0.930          C  
ATOM   4078  OG1 THR A 249      -6.461   6.051  17.659  1.00  0.930          O  
ATOM   4079  CG2 THR A 249      -7.589   3.953  18.167  1.00  0.930          C  
ATOM   4080  H   THR A 249      -5.863   5.936  15.046  1.00  0.770          H  
ATOM   4081  HA  THR A 249      -5.180   3.845  16.836  1.00  0.800          H  
ATOM   4082  HB  THR A 249      -7.895   5.193  16.438  1.00  1.110          H  
ATOM   4083  HG1 THR A 249      -6.240   6.706  16.954  1.00  1.110          H  
ATOM   4084 1HG2 THR A 249      -8.326   4.485  18.764  1.00  1.110          H  
ATOM   4085 2HG2 THR A 249      -8.055   3.077  17.723  1.00  1.110          H  
ATOM   4086 3HG2 THR A 249      -6.764   3.640  18.803  1.00  1.110          H  
ATOM   4087  N   LEU A 250      -7.453   3.113  14.545  1.00  0.670          N  
ATOM   4088  CA  LEU A 250      -8.044   2.017  13.809  1.00  0.720          C  
ATOM   4089  C   LEU A 250      -7.012   1.142  13.106  1.00  0.740          C  
ATOM   4090  O   LEU A 250      -7.113  -0.078  13.151  1.00  0.770          O  
ATOM   4091  CB  LEU A 250      -9.096   2.510  12.828  1.00  0.990          C  
ATOM   4092  CG  LEU A 250      -9.717   1.441  11.926  1.00  0.990          C  
ATOM   4093  CD1 LEU A 250     -10.321   0.327  12.759  1.00  0.990          C  
ATOM   4094  CD2 LEU A 250     -10.799   2.112  11.107  1.00  0.990          C  
ATOM   4095  H   LEU A 250      -7.703   4.078  14.299  1.00  0.800          H  
ATOM   4096  HA  LEU A 250      -8.563   1.411  14.540  1.00  0.860          H  
ATOM   4097 1HB  LEU A 250      -9.892   2.972  13.398  1.00  1.190          H  
ATOM   4098 2HB  LEU A 250      -8.657   3.269  12.194  1.00  1.190          H  
ATOM   4099  HG  LEU A 250      -8.960   1.025  11.262  1.00  1.190          H  
ATOM   4100 1HD1 LEU A 250     -10.767  -0.393  12.103  1.00  1.190          H  
ATOM   4101 2HD1 LEU A 250      -9.583  -0.181  13.358  1.00  1.190          H  
ATOM   4102 3HD1 LEU A 250     -11.068   0.757  13.414  1.00  1.190          H  
ATOM   4103 1HD2 LEU A 250     -11.266   1.403  10.435  1.00  1.190          H  
ATOM   4104 2HD2 LEU A 250     -11.543   2.509  11.777  1.00  1.190          H  
ATOM   4105 3HD2 LEU A 250     -10.364   2.921  10.539  1.00  1.190          H  
ATOM   4106  N   ILE A 251      -5.978   1.712  12.503  1.00  0.760          N  
ATOM   4107  CA  ILE A 251      -5.024   0.838  11.829  1.00  0.840          C  
ATOM   4108  C   ILE A 251      -4.480  -0.200  12.801  1.00  0.840          C  
ATOM   4109  O   ILE A 251      -4.392  -1.398  12.474  1.00  0.860          O  
ATOM   4110  CB  ILE A 251      -3.822   1.627  11.258  1.00  1.140          C  
ATOM   4111  CG1 ILE A 251      -4.297   2.518  10.081  1.00  1.140          C  
ATOM   4112  CG2 ILE A 251      -2.671   0.654  10.894  1.00  1.140          C  
ATOM   4113  CD1 ILE A 251      -3.256   3.554   9.593  1.00  1.140          C  
ATOM   4114  H   ILE A 251      -5.930   2.732  12.446  1.00  0.910          H  
ATOM   4115  HA  ILE A 251      -5.535   0.325  11.018  1.00  1.010          H  
ATOM   4116  HB  ILE A 251      -3.452   2.318  12.013  1.00  1.370          H  
ATOM   4117 1HG1 ILE A 251      -4.597   1.896   9.271  1.00  1.370          H  
ATOM   4118 2HG1 ILE A 251      -5.169   3.063  10.406  1.00  1.370          H  
ATOM   4119 1HG2 ILE A 251      -1.835   1.207  10.504  1.00  1.370          H  
ATOM   4120 2HG2 ILE A 251      -2.337   0.113  11.762  1.00  1.370          H  
ATOM   4121 3HG2 ILE A 251      -3.015  -0.053  10.168  1.00  1.370          H  
ATOM   4122 1HD1 ILE A 251      -3.686   4.143   8.785  1.00  1.370          H  
ATOM   4123 2HD1 ILE A 251      -2.975   4.210  10.394  1.00  1.370          H  
ATOM   4124 3HD1 ILE A 251      -2.364   3.057   9.229  1.00  1.370          H  
ATOM   4125  N   LYS A 252      -4.088   0.256  13.987  1.00  0.830          N  
ATOM   4126  CA  LYS A 252      -3.568  -0.664  14.972  1.00  0.860          C  
ATOM   4127  C   LYS A 252      -4.637  -1.695  15.358  1.00  0.810          C  
ATOM   4128  O   LYS A 252      -4.330  -2.887  15.434  1.00  0.850          O  
ATOM   4129  CB  LYS A 252      -3.033   0.090  16.185  1.00  1.190          C  
ATOM   4130  CG  LYS A 252      -2.368  -0.802  17.238  1.00  1.190          C  
ATOM   4131  CD  LYS A 252      -1.717   0.040  18.351  1.00  1.190          C  
ATOM   4132  CE  LYS A 252      -0.834  -0.804  19.303  1.00  1.190          C  
ATOM   4133  NZ  LYS A 252      -1.610  -1.751  20.165  1.00  1.190          N  
ATOM   4134  H   LYS A 252      -4.157   1.266  14.177  1.00  1.000          H  
ATOM   4135  HA  LYS A 252      -2.736  -1.206  14.525  1.00  1.030          H  
ATOM   4136 1HB  LYS A 252      -2.305   0.834  15.851  1.00  1.430          H  
ATOM   4137 2HB  LYS A 252      -3.857   0.631  16.660  1.00  1.430          H  
ATOM   4138 1HG  LYS A 252      -3.127  -1.452  17.682  1.00  1.430          H  
ATOM   4139 2HG  LYS A 252      -1.616  -1.433  16.762  1.00  1.430          H  
ATOM   4140 1HD  LYS A 252      -1.098   0.819  17.900  1.00  1.430          H  
ATOM   4141 2HD  LYS A 252      -2.500   0.521  18.936  1.00  1.430          H  
ATOM   4142 1HE  LYS A 252      -0.126  -1.378  18.707  1.00  1.430          H  
ATOM   4143 2HE  LYS A 252      -0.281  -0.123  19.948  1.00  1.430          H  
ATOM   4144 1HZ  LYS A 252      -0.977  -2.259  20.758  1.00  1.430          H  
ATOM   4145 2HZ  LYS A 252      -2.260  -1.242  20.735  1.00  1.430          H  
ATOM   4146 3HZ  LYS A 252      -2.136  -2.434  19.606  1.00  1.430          H  
ATOM   4147  N   GLN A 253      -5.891  -1.246  15.568  1.00  0.770          N  
ATOM   4148  CA  GLN A 253      -7.005  -2.131  15.931  1.00  0.780          C  
ATOM   4149  C   GLN A 253      -7.338  -3.166  14.850  1.00  0.790          C  
ATOM   4150  O   GLN A 253      -7.641  -4.313  15.152  1.00  0.780          O  
ATOM   4151  CB  GLN A 253      -8.251  -1.311  16.233  1.00  1.090          C  
ATOM   4152  CG  GLN A 253      -8.177  -0.510  17.505  1.00  1.090          C  
ATOM   4153  CD  GLN A 253      -9.354   0.417  17.665  1.00  1.090          C  
ATOM   4154  OE1 GLN A 253      -9.985   0.832  16.688  1.00  1.090          O  
ATOM   4155  NE2 GLN A 253      -9.660   0.760  18.908  1.00  1.090          N  
ATOM   4156  H   GLN A 253      -6.065  -0.234  15.515  1.00  0.920          H  
ATOM   4157  HA  GLN A 253      -6.726  -2.664  16.834  1.00  0.940          H  
ATOM   4158 1HB  GLN A 253      -8.420  -0.634  15.423  1.00  1.310          H  
ATOM   4159 2HB  GLN A 253      -9.109  -1.961  16.289  1.00  1.310          H  
ATOM   4160 1HG  GLN A 253      -8.170  -1.200  18.347  1.00  1.310          H  
ATOM   4161 2HG  GLN A 253      -7.267   0.079  17.505  1.00  1.310          H  
ATOM   4162 1HE2 GLN A 253     -10.430   1.375  19.084  1.00  1.310          H  
ATOM   4163 2HE2 GLN A 253      -9.122   0.407  19.673  1.00  1.310          H  
ATOM   4164  N   LEU A 254      -7.251  -2.814  13.577  1.00  0.850          N  
ATOM   4165  CA  LEU A 254      -7.561  -3.810  12.556  1.00  0.890          C  
ATOM   4166  C   LEU A 254      -6.612  -4.995  12.691  1.00  0.810          C  
ATOM   4167  O   LEU A 254      -7.031  -6.165  12.677  1.00  0.810          O  
ATOM   4168  CB  LEU A 254      -7.392  -3.198  11.160  1.00  1.230          C  
ATOM   4169  CG  LEU A 254      -8.403  -2.167  10.690  1.00  1.230          C  
ATOM   4170  CD1 LEU A 254      -7.890  -1.552   9.396  1.00  1.230          C  
ATOM   4171  CD2 LEU A 254      -9.756  -2.812  10.471  1.00  1.230          C  
ATOM   4172  H   LEU A 254      -7.036  -1.846  13.342  1.00  1.020          H  
ATOM   4173  HA  LEU A 254      -8.575  -4.163  12.704  1.00  1.070          H  
ATOM   4174 1HB  LEU A 254      -6.446  -2.666  11.182  1.00  1.480          H  
ATOM   4175 2HB  LEU A 254      -7.326  -3.988  10.423  1.00  1.480          H  
ATOM   4176  HG  LEU A 254      -8.484  -1.389  11.427  1.00  1.480          H  
ATOM   4177 1HD1 LEU A 254      -8.577  -0.798   9.052  1.00  1.480          H  
ATOM   4178 2HD1 LEU A 254      -6.921  -1.092   9.575  1.00  1.480          H  
ATOM   4179 3HD1 LEU A 254      -7.789  -2.327   8.635  1.00  1.480          H  
ATOM   4180 1HD2 LEU A 254     -10.454  -2.064  10.131  1.00  1.480          H  
ATOM   4181 2HD2 LEU A 254      -9.669  -3.587   9.721  1.00  1.480          H  
ATOM   4182 3HD2 LEU A 254     -10.124  -3.240  11.392  1.00  1.480          H  
ATOM   4183  N   ARG A 255      -5.335  -4.718  12.923  1.00  0.790          N  
ATOM   4184  CA  ARG A 255      -4.443  -5.838  13.146  1.00  0.840          C  
ATOM   4185  C   ARG A 255      -4.734  -6.493  14.516  1.00  0.940          C  
ATOM   4186  O   ARG A 255      -5.034  -7.685  14.612  1.00  1.100          O  
ATOM   4187  CB  ARG A 255      -2.989  -5.426  13.062  1.00  1.160          C  
ATOM   4188  CG  ARG A 255      -1.990  -6.597  13.009  1.00  1.160          C  
ATOM   4189  CD  ARG A 255      -1.425  -7.055  14.361  1.00  1.160          C  
ATOM   4190  NE  ARG A 255      -0.672  -6.000  15.072  1.00  1.160          N  
ATOM   4191  CZ  ARG A 255       0.616  -5.634  14.759  1.00  1.160          C  
ATOM   4192  NH1 ARG A 255       1.238  -6.207  13.749  1.00  1.160          N  
ATOM   4193  NH2 ARG A 255       1.264  -4.698  15.458  1.00  1.160          N  
ATOM   4194  H   ARG A 255      -5.013  -3.739  12.896  1.00  0.950          H  
ATOM   4195  HA  ARG A 255      -4.610  -6.571  12.361  1.00  1.010          H  
ATOM   4196 1HB  ARG A 255      -2.842  -4.839  12.157  1.00  1.390          H  
ATOM   4197 2HB  ARG A 255      -2.739  -4.797  13.916  1.00  1.390          H  
ATOM   4198 1HG  ARG A 255      -2.493  -7.458  12.559  1.00  1.390          H  
ATOM   4199 2HG  ARG A 255      -1.168  -6.313  12.363  1.00  1.390          H  
ATOM   4200 1HD  ARG A 255      -2.224  -7.386  15.013  1.00  1.390          H  
ATOM   4201 2HD  ARG A 255      -0.759  -7.898  14.201  1.00  1.390          H  
ATOM   4202  HE  ARG A 255      -1.142  -5.551  15.891  1.00  1.390          H  
ATOM   4203 1HH1 ARG A 255       0.778  -6.939  13.180  1.00  1.390          H  
ATOM   4204 2HH1 ARG A 255       2.199  -5.905  13.509  1.00  1.390          H  
ATOM   4205 1HH2 ARG A 255       0.815  -4.250  16.241  1.00  1.390          H  
ATOM   4206 2HH2 ARG A 255       2.250  -4.444  15.197  1.00  1.390          H  
ATOM   4207  N   ASP A 256      -4.715  -5.705  15.592  1.00  1.000          N  
ATOM   4208  CA  ASP A 256      -4.865  -6.269  16.937  1.00  1.200          C  
ATOM   4209  C   ASP A 256      -6.182  -7.016  17.222  1.00  1.250          C  
ATOM   4210  O   ASP A 256      -6.189  -7.961  18.012  1.00  1.500          O  
ATOM   4211  CB  ASP A 256      -4.732  -5.186  18.012  1.00  1.600          C  
ATOM   4212  CG  ASP A 256      -3.304  -4.586  18.232  1.00  1.600          C  
ATOM   4213  OD1 ASP A 256      -2.312  -5.041  17.678  1.00  1.600          O  
ATOM   4214  OD2 ASP A 256      -3.238  -3.671  19.040  1.00  1.600          O  
ATOM   4215  H   ASP A 256      -4.521  -4.706  15.491  1.00  1.200          H  
ATOM   4216  HA  ASP A 256      -4.051  -6.979  17.079  1.00  1.440          H  
ATOM   4217 1HB  ASP A 256      -5.395  -4.368  17.751  1.00  1.920          H  
ATOM   4218 2HB  ASP A 256      -5.087  -5.589  18.959  1.00  1.920          H  
ATOM   4219  N   LEU A 257      -7.300  -6.580  16.634  1.00  1.070          N  
ATOM   4220  CA  LEU A 257      -8.602  -7.196  16.883  1.00  1.160          C  
ATOM   4221  C   LEU A 257      -9.014  -8.226  15.835  1.00  1.100          C  
ATOM   4222  O   LEU A 257      -9.728  -9.179  16.160  1.00  1.190          O  
ATOM   4223  CB  LEU A 257      -9.707  -6.123  16.896  1.00  1.590          C  
ATOM   4224  CG  LEU A 257      -9.596  -4.982  17.937  1.00  1.590          C  
ATOM   4225  CD1 LEU A 257     -10.755  -3.998  17.703  1.00  1.590          C  
ATOM   4226  CD2 LEU A 257      -9.629  -5.535  19.356  1.00  1.590          C  
ATOM   4227  H   LEU A 257      -7.260  -5.778  16.021  1.00  1.280          H  
ATOM   4228  HA  LEU A 257      -8.562  -7.703  17.841  1.00  1.390          H  
ATOM   4229 1HB  LEU A 257      -9.729  -5.656  15.912  1.00  1.910          H  
ATOM   4230 2HB  LEU A 257     -10.663  -6.622  17.048  1.00  1.910          H  
ATOM   4231  HG  LEU A 257      -8.659  -4.445  17.778  1.00  1.910          H  
ATOM   4232 1HD1 LEU A 257     -10.679  -3.170  18.408  1.00  1.910          H  
ATOM   4233 2HD1 LEU A 257     -10.714  -3.608  16.686  1.00  1.910          H  
ATOM   4234 3HD1 LEU A 257     -11.696  -4.508  17.852  1.00  1.910          H  
ATOM   4235 1HD2 LEU A 257      -9.552  -4.711  20.064  1.00  1.910          H  
ATOM   4236 2HD2 LEU A 257     -10.566  -6.068  19.521  1.00  1.910          H  
ATOM   4237 3HD2 LEU A 257      -8.794  -6.214  19.512  1.00  1.910          H  
ATOM   4238  N   LEU A 258      -8.657  -8.013  14.561  1.00  0.980          N  
ATOM   4239  CA  LEU A 258      -9.120  -8.895  13.508  1.00  0.950          C  
ATOM   4240  C   LEU A 258      -8.012  -9.733  12.839  1.00  0.890          C  
ATOM   4241  O   LEU A 258      -8.320 -10.576  11.985  1.00  0.890          O  
ATOM   4242  CB  LEU A 258      -9.869  -8.033  12.472  1.00  1.340          C  
ATOM   4243  CG  LEU A 258     -11.133  -7.227  13.000  1.00  1.340          C  
ATOM   4244  CD1 LEU A 258     -11.659  -6.324  11.883  1.00  1.340          C  
ATOM   4245  CD2 LEU A 258     -12.238  -8.186  13.461  1.00  1.340          C  
ATOM   4246  H   LEU A 258      -8.070  -7.233  14.256  1.00  1.180          H  
ATOM   4247  HA  LEU A 258      -9.817  -9.592  13.948  1.00  1.140          H  
ATOM   4248 1HB  LEU A 258      -9.173  -7.298  12.095  1.00  1.610          H  
ATOM   4249 2HB  LEU A 258     -10.185  -8.662  11.647  1.00  1.610          H  
ATOM   4250  HG  LEU A 258     -10.836  -6.598  13.835  1.00  1.610          H  
ATOM   4251 1HD1 LEU A 258     -12.518  -5.754  12.241  1.00  1.610          H  
ATOM   4252 2HD1 LEU A 258     -10.874  -5.635  11.575  1.00  1.610          H  
ATOM   4253 3HD1 LEU A 258     -11.959  -6.935  11.035  1.00  1.610          H  
ATOM   4254 1HD2 LEU A 258     -13.086  -7.610  13.813  1.00  1.610          H  
ATOM   4255 2HD2 LEU A 258     -12.551  -8.808  12.632  1.00  1.610          H  
ATOM   4256 3HD2 LEU A 258     -11.885  -8.816  14.272  1.00  1.610          H  
ATOM   4257  N   ASN A 259      -6.736  -9.516  13.234  1.00  0.870          N  
ATOM   4258  CA  ASN A 259      -5.543 -10.134  12.650  1.00  0.870          C  
ATOM   4259  C   ASN A 259      -5.386  -9.836  11.174  1.00  0.840          C  
ATOM   4260  O   ASN A 259      -4.944 -10.688  10.399  1.00  0.900          O  
ATOM   4261  CB  ASN A 259      -5.499 -11.637  12.867  1.00  1.220          C  
ATOM   4262  CG  ASN A 259      -5.316 -12.037  14.277  1.00  1.220          C  
ATOM   4263  OD1 ASN A 259      -4.555 -11.438  15.053  1.00  1.220          O  
ATOM   4264  ND2 ASN A 259      -5.981 -13.076  14.635  1.00  1.220          N  
ATOM   4265  H   ASN A 259      -6.517  -8.825  13.954  1.00  1.040          H  
ATOM   4266  HA  ASN A 259      -4.670  -9.702  13.145  1.00  1.040          H  
ATOM   4267 1HB  ASN A 259      -6.414 -12.094  12.498  1.00  1.460          H  
ATOM   4268 2HB  ASN A 259      -4.680 -12.058  12.289  1.00  1.460          H  
ATOM   4269 1HD2 ASN A 259      -5.905 -13.422  15.568  1.00  1.460          H  
ATOM   4270 2HD2 ASN A 259      -6.586 -13.534  13.981  1.00  1.460          H  
ATOM   4271  N   ILE A 260      -5.712  -8.615  10.782  1.00  0.810          N  
ATOM   4272  CA  ILE A 260      -5.557  -8.219   9.400  1.00  0.800          C  
ATOM   4273  C   ILE A 260      -4.116  -7.823   9.140  1.00  0.760          C  
ATOM   4274  O   ILE A 260      -3.533  -7.070   9.922  1.00  0.830          O  
ATOM   4275  CB  ILE A 260      -6.500  -7.059   9.060  1.00  1.120          C  
ATOM   4276  CG1 ILE A 260      -7.953  -7.534   9.240  1.00  1.120          C  
ATOM   4277  CG2 ILE A 260      -6.255  -6.605   7.616  1.00  1.120          C  
ATOM   4278  CD1 ILE A 260      -8.980  -6.445   9.237  1.00  1.120          C  
ATOM   4279  H   ILE A 260      -6.072  -7.931  11.460  1.00  0.970          H  
ATOM   4280  HA  ILE A 260      -5.801  -9.067   8.758  1.00  0.960          H  
ATOM   4281  HB  ILE A 260      -6.319  -6.231   9.743  1.00  1.350          H  
ATOM   4282 1HG1 ILE A 260      -8.185  -8.226   8.432  1.00  1.350          H  
ATOM   4283 2HG1 ILE A 260      -8.027  -8.074  10.176  1.00  1.350          H  
ATOM   4284 1HG2 ILE A 260      -6.893  -5.799   7.384  1.00  1.350          H  
ATOM   4285 2HG2 ILE A 260      -5.250  -6.282   7.489  1.00  1.350          H  
ATOM   4286 3HG2 ILE A 260      -6.444  -7.434   6.926  1.00  1.350          H  
ATOM   4287 1HD1 ILE A 260      -9.966  -6.883   9.366  1.00  1.350          H  
ATOM   4288 2HD1 ILE A 260      -8.777  -5.770  10.059  1.00  1.350          H  
ATOM   4289 3HD1 ILE A 260      -8.956  -5.904   8.308  1.00  1.350          H  
ATOM   4290  N   THR A 261      -3.530  -8.363   8.070  1.00  0.690          N  
ATOM   4291  CA  THR A 261      -2.167  -8.014   7.685  1.00  0.650          C  
ATOM   4292  C   THR A 261      -2.340  -6.720   6.903  1.00  0.620          C  
ATOM   4293  O   THR A 261      -3.221  -6.661   6.035  1.00  0.650          O  
ATOM   4294  CB  THR A 261      -1.526  -9.098   6.799  1.00  0.930          C  
ATOM   4295  OG1 THR A 261      -1.541 -10.361   7.485  1.00  0.930          O  
ATOM   4296  CG2 THR A 261      -0.076  -8.718   6.545  1.00  0.930          C  
ATOM   4297  H   THR A 261      -4.058  -8.995   7.461  1.00  0.830          H  
ATOM   4298  HA  THR A 261      -1.553  -7.823   8.568  1.00  0.780          H  
ATOM   4299  HB  THR A 261      -2.061  -9.189   5.858  1.00  1.110          H  
ATOM   4300  HG1 THR A 261      -2.467 -10.662   7.560  1.00  1.110          H  
ATOM   4301 1HG2 THR A 261       0.391  -9.476   5.962  1.00  1.110          H  
ATOM   4302 2HG2 THR A 261      -0.016  -7.769   6.021  1.00  1.110          H  
ATOM   4303 3HG2 THR A 261       0.453  -8.634   7.495  1.00  1.110          H  
ATOM   4304  N   ILE A 262      -1.584  -5.669   7.214  1.00  0.600          N  
ATOM   4305  CA  ILE A 262      -1.909  -4.433   6.516  1.00  0.600          C  
ATOM   4306  C   ILE A 262      -0.667  -3.767   5.921  1.00  0.530          C  
ATOM   4307  O   ILE A 262       0.364  -3.656   6.587  1.00  0.540          O  
ATOM   4308  CB  ILE A 262      -2.572  -3.427   7.481  1.00  0.840          C  
ATOM   4309  CG1 ILE A 262      -3.698  -4.044   8.282  1.00  0.840          C  
ATOM   4310  CG2 ILE A 262      -3.304  -2.428   6.564  1.00  0.840          C  
ATOM   4311  CD1 ILE A 262      -4.169  -3.230   9.457  1.00  0.840          C  
ATOM   4312  H   ILE A 262      -0.824  -5.755   7.904  1.00  0.720          H  
ATOM   4313  HA  ILE A 262      -2.590  -4.645   5.699  1.00  0.720          H  
ATOM   4314  HB  ILE A 262      -1.853  -2.961   8.136  1.00  1.010          H  
ATOM   4315 1HG1 ILE A 262      -4.537  -4.210   7.626  1.00  1.010          H  
ATOM   4316 2HG1 ILE A 262      -3.369  -4.972   8.687  1.00  1.010          H  
ATOM   4317 1HG2 ILE A 262      -3.844  -1.726   7.136  1.00  1.010          H  
ATOM   4318 2HG2 ILE A 262      -2.614  -1.902   5.912  1.00  1.010          H  
ATOM   4319 3HG2 ILE A 262      -4.011  -2.970   5.950  1.00  1.010          H  
ATOM   4320 1HD1 ILE A 262      -4.942  -3.801   9.941  1.00  1.010          H  
ATOM   4321 2HD1 ILE A 262      -3.347  -3.071  10.157  1.00  1.010          H  
ATOM   4322 3HD1 ILE A 262      -4.563  -2.269   9.157  1.00  1.010          H  
ATOM   4323  N   ILE A 263      -0.781  -3.330   4.671  1.00  0.500          N  
ATOM   4324  CA  ILE A 263       0.291  -2.605   3.986  1.00  0.470          C  
ATOM   4325  C   ILE A 263      -0.108  -1.169   3.757  1.00  0.500          C  
ATOM   4326  O   ILE A 263      -1.186  -0.897   3.233  1.00  0.570          O  
ATOM   4327  CB  ILE A 263       0.670  -3.228   2.628  1.00  0.670          C  
ATOM   4328  CG1 ILE A 263       1.199  -4.622   2.853  1.00  0.670          C  
ATOM   4329  CG2 ILE A 263       1.702  -2.308   1.853  1.00  0.670          C  
ATOM   4330  CD1 ILE A 263       1.340  -5.437   1.632  1.00  0.670          C  
ATOM   4331  H   ILE A 263      -1.687  -3.478   4.211  1.00  0.600          H  
ATOM   4332  HA  ILE A 263       1.170  -2.617   4.615  1.00  0.560          H  
ATOM   4333  HB  ILE A 263      -0.218  -3.333   2.047  1.00  0.800          H  
ATOM   4334 1HG1 ILE A 263       2.157  -4.567   3.288  1.00  0.800          H  
ATOM   4335 2HG1 ILE A 263       0.544  -5.113   3.549  1.00  0.800          H  
ATOM   4336 1HG2 ILE A 263       1.948  -2.741   0.891  1.00  0.800          H  
ATOM   4337 2HG2 ILE A 263       1.277  -1.319   1.675  1.00  0.800          H  
ATOM   4338 3HG2 ILE A 263       2.616  -2.201   2.441  1.00  0.800          H  
ATOM   4339 1HD1 ILE A 263       1.714  -6.416   1.926  1.00  0.800          H  
ATOM   4340 2HD1 ILE A 263       0.383  -5.552   1.142  1.00  0.800          H  
ATOM   4341 3HD1 ILE A 263       2.033  -4.979   0.947  1.00  0.800          H  
ATOM   4342  N   PHE A 264       0.736  -0.237   4.164  1.00  0.510          N  
ATOM   4343  CA  PHE A 264       0.411   1.159   3.974  1.00  0.580          C  
ATOM   4344  C   PHE A 264       1.366   1.977   3.172  1.00  0.600          C  
ATOM   4345  O   PHE A 264       2.579   1.868   3.311  1.00  0.700          O  
ATOM   4346  CB  PHE A 264       0.343   1.845   5.302  1.00  0.780          C  
ATOM   4347  CG  PHE A 264      -0.724   1.407   6.083  1.00  0.780          C  
ATOM   4348  CD1 PHE A 264      -0.596   0.393   6.977  1.00  0.780          C  
ATOM   4349  CD2 PHE A 264      -1.891   2.020   5.926  1.00  0.780          C  
ATOM   4350  CE1 PHE A 264      -1.647   0.041   7.695  1.00  0.780          C  
ATOM   4351  CE2 PHE A 264      -2.960   1.652   6.641  1.00  0.780          C  
ATOM   4352  CZ  PHE A 264      -2.835   0.670   7.517  1.00  0.780          C  
ATOM   4353  H   PHE A 264       1.585  -0.515   4.654  1.00  0.610          H  
ATOM   4354  HA  PHE A 264      -0.559   1.216   3.489  1.00  0.700          H  
ATOM   4355 1HB  PHE A 264       1.266   1.655   5.836  1.00  0.940          H  
ATOM   4356 2HB  PHE A 264       0.254   2.921   5.161  1.00  0.940          H  
ATOM   4357  HD1 PHE A 264       0.369  -0.113   7.101  1.00  0.940          H  
ATOM   4358  HD2 PHE A 264      -1.951   2.817   5.187  1.00  0.940          H  
ATOM   4359  HE1 PHE A 264      -1.575  -0.751   8.413  1.00  0.940          H  
ATOM   4360  HE2 PHE A 264      -3.920   2.141   6.506  1.00  0.940          H  
ATOM   4361  HZ  PHE A 264      -3.692   0.359   8.088  1.00  0.940          H  
ATOM   4362  N   ILE A 265       0.803   2.903   2.441  1.00  0.490          N  
ATOM   4363  CA  ILE A 265       1.614   3.894   1.760  1.00  0.450          C  
ATOM   4364  C   ILE A 265       1.350   5.215   2.450  1.00  0.480          C  
ATOM   4365  O   ILE A 265       0.189   5.573   2.624  1.00  0.560          O  
ATOM   4366  CB  ILE A 265       1.248   4.025   0.273  1.00  0.650          C  
ATOM   4367  CG1 ILE A 265       1.263   2.660  -0.433  1.00  0.650          C  
ATOM   4368  CG2 ILE A 265       2.162   4.978  -0.393  1.00  0.650          C  
ATOM   4369  CD1 ILE A 265       2.542   1.897  -0.431  1.00  0.650          C  
ATOM   4370  H   ILE A 265      -0.221   2.857   2.352  1.00  0.590          H  
ATOM   4371  HA  ILE A 265       2.674   3.661   1.866  1.00  0.540          H  
ATOM   4372  HB  ILE A 265       0.270   4.427   0.170  1.00  0.780          H  
ATOM   4373 1HG1 ILE A 265       0.500   2.034   0.031  1.00  0.780          H  
ATOM   4374 2HG1 ILE A 265       0.983   2.842  -1.466  1.00  0.780          H  
ATOM   4375 1HG2 ILE A 265       1.881   5.072  -1.446  1.00  0.780          H  
ATOM   4376 2HG2 ILE A 265       2.094   5.954   0.080  1.00  0.780          H  
ATOM   4377 3HG2 ILE A 265       3.162   4.611  -0.296  1.00  0.780          H  
ATOM   4378 1HD1 ILE A 265       2.399   0.966  -0.960  1.00  0.780          H  
ATOM   4379 2HD1 ILE A 265       3.325   2.456  -0.927  1.00  0.780          H  
ATOM   4380 3HD1 ILE A 265       2.833   1.676   0.587  1.00  0.780          H  
ATOM   4381  N   SER A 266       2.386   5.948   2.836  1.00  0.490          N  
ATOM   4382  CA  SER A 266       2.129   7.258   3.439  1.00  0.550          C  
ATOM   4383  C   SER A 266       3.216   8.271   3.173  1.00  0.560          C  
ATOM   4384  O   SER A 266       4.408   7.971   3.161  1.00  0.770          O  
ATOM   4385  CB  SER A 266       1.890   7.192   4.925  1.00  0.750          C  
ATOM   4386  OG  SER A 266       1.722   8.492   5.432  1.00  0.750          O  
ATOM   4387  H   SER A 266       3.342   5.589   2.705  1.00  0.590          H  
ATOM   4388  HA  SER A 266       1.218   7.653   2.997  1.00  0.660          H  
ATOM   4389 1HB  SER A 266       1.004   6.595   5.132  1.00  0.900          H  
ATOM   4390 2HB  SER A 266       2.705   6.736   5.404  1.00  0.900          H  
ATOM   4391  HG  SER A 266       1.583   8.381   6.383  1.00  0.900          H  
ATOM   4392  N   HIS A 267       2.776   9.500   2.933  1.00  0.610          N  
ATOM   4393  CA  HIS A 267       3.618  10.655   2.684  1.00  0.740          C  
ATOM   4394  C   HIS A 267       4.155  11.271   3.975  1.00  0.680          C  
ATOM   4395  O   HIS A 267       5.038  12.137   3.947  1.00  0.770          O  
ATOM   4396  CB  HIS A 267       2.755  11.658   1.952  1.00  0.980          C  
ATOM   4397  CG  HIS A 267       1.574  11.985   2.778  1.00  0.980          C  
ATOM   4398  ND1 HIS A 267       0.580  11.042   3.048  1.00  0.980          N  
ATOM   4399  CD2 HIS A 267       1.197  13.119   3.408  1.00  0.980          C  
ATOM   4400  CE1 HIS A 267      -0.348  11.594   3.813  1.00  0.980          C  
ATOM   4401  NE2 HIS A 267      -0.001  12.852   4.044  1.00  0.980          N  
ATOM   4402  H   HIS A 267       1.764   9.679   2.945  1.00  0.730          H  
ATOM   4403  HA  HIS A 267       4.462  10.372   2.055  1.00  0.890          H  
ATOM   4404 1HB  HIS A 267       3.314  12.563   1.755  1.00  1.180          H  
ATOM   4405 2HB  HIS A 267       2.421  11.247   0.998  1.00  1.180          H  
ATOM   4406  HD2 HIS A 267       1.740  14.062   3.415  1.00  1.180          H  
ATOM   4407  HE1 HIS A 267      -1.246  11.097   4.187  1.00  1.180          H  
ATOM   4408  HE2 HIS A 267      -0.525  13.516   4.601  1.00  1.180          H  
ATOM   4409  N   ASN A 268       3.602  10.815   5.101  1.00  0.770          N  
ATOM   4410  CA  ASN A 268       3.949  11.321   6.413  1.00  0.860          C  
ATOM   4411  C   ASN A 268       4.508  10.197   7.281  1.00  0.840          C  
ATOM   4412  O   ASN A 268       3.773   9.399   7.884  1.00  0.790          O  
ATOM   4413  CB  ASN A 268       2.747  11.990   7.049  1.00  1.170          C  
ATOM   4414  CG  ASN A 268       3.033  12.657   8.373  1.00  1.170          C  
ATOM   4415  OD1 ASN A 268       3.976  12.318   9.112  1.00  1.170          O  
ATOM   4416  ND2 ASN A 268       2.208  13.629   8.700  1.00  1.170          N  
ATOM   4417  H   ASN A 268       2.907  10.075   5.024  1.00  0.920          H  
ATOM   4418  HA  ASN A 268       4.734  12.068   6.306  1.00  1.030          H  
ATOM   4419 1HB  ASN A 268       2.350  12.735   6.358  1.00  1.400          H  
ATOM   4420 2HB  ASN A 268       1.974  11.248   7.191  1.00  1.400          H  
ATOM   4421 1HD2 ASN A 268       2.326  14.120   9.565  1.00  1.400          H  
ATOM   4422 2HD2 ASN A 268       1.456  13.875   8.089  1.00  1.400          H  
ATOM   4423  N   ILE A 269       5.826  10.184   7.366  1.00  0.890          N  
ATOM   4424  CA  ILE A 269       6.584   9.158   8.054  1.00  0.850          C  
ATOM   4425  C   ILE A 269       6.291   9.120   9.549  1.00  0.810          C  
ATOM   4426  O   ILE A 269       6.616   8.130  10.204  1.00  0.800          O  
ATOM   4427  CB  ILE A 269       8.082   9.373   7.825  1.00  1.210          C  
ATOM   4428  CG1 ILE A 269       8.882   8.084   8.093  1.00  1.210          C  
ATOM   4429  CG2 ILE A 269       8.544  10.449   8.756  1.00  1.210          C  
ATOM   4430  CD1 ILE A 269      10.276   8.133   7.514  1.00  1.210          C  
ATOM   4431  H   ILE A 269       6.324  10.903   6.859  1.00  1.070          H  
ATOM   4432  HA  ILE A 269       6.314   8.199   7.623  1.00  1.020          H  
ATOM   4433  HB  ILE A 269       8.254   9.707   6.812  1.00  1.450          H  
ATOM   4434 1HG1 ILE A 269       8.967   7.944   9.166  1.00  1.450          H  
ATOM   4435 2HG1 ILE A 269       8.354   7.221   7.675  1.00  1.450          H  
ATOM   4436 1HG2 ILE A 269       9.569  10.666   8.600  1.00  1.450          H  
ATOM   4437 2HG2 ILE A 269       7.973  11.305   8.549  1.00  1.450          H  
ATOM   4438 3HG2 ILE A 269       8.408  10.185   9.791  1.00  1.450          H  
ATOM   4439 1HD1 ILE A 269      10.799   7.216   7.752  1.00  1.450          H  
ATOM   4440 2HD1 ILE A 269      10.236   8.245   6.447  1.00  1.450          H  
ATOM   4441 3HD1 ILE A 269      10.803   8.963   7.915  1.00  1.450          H  
ATOM   4442  N   SER A 270       5.733  10.208  10.116  1.00  0.850          N  
ATOM   4443  CA  SER A 270       5.447  10.244  11.542  1.00  0.860          C  
ATOM   4444  C   SER A 270       4.162   9.499  11.825  1.00  0.800          C  
ATOM   4445  O   SER A 270       3.832   9.200  12.976  1.00  0.840          O  
ATOM   4446  CB  SER A 270       5.350  11.661  12.072  1.00  1.200          C  
ATOM   4447  OG  SER A 270       6.578  12.320  11.989  1.00  1.200          O  
ATOM   4448  H   SER A 270       5.448  11.009   9.546  1.00  1.020          H  
ATOM   4449  HA  SER A 270       6.260   9.750  12.069  1.00  1.030          H  
ATOM   4450 1HB  SER A 270       4.604  12.213  11.519  1.00  1.440          H  
ATOM   4451 2HB  SER A 270       5.027  11.637  13.111  1.00  1.440          H  
ATOM   4452  HG  SER A 270       6.428  13.209  12.383  1.00  1.440          H  
ATOM   4453  N   LEU A 271       3.416   9.161  10.773  1.00  0.760          N  
ATOM   4454  CA  LEU A 271       2.238   8.377  11.005  1.00  0.730          C  
ATOM   4455  C   LEU A 271       2.755   6.962  10.976  1.00  0.690          C  
ATOM   4456  O   LEU A 271       2.506   6.177  11.882  1.00  0.780          O  
ATOM   4457  CB  LEU A 271       1.164   8.625   9.942  1.00  1.030          C  
ATOM   4458  CG  LEU A 271       0.587  10.045   9.872  1.00  1.030          C  
ATOM   4459  CD1 LEU A 271      -0.390  10.131   8.703  1.00  1.030          C  
ATOM   4460  CD2 LEU A 271      -0.111  10.405  11.169  1.00  1.030          C  
ATOM   4461  H   LEU A 271       3.692   9.394   9.817  1.00  0.910          H  
ATOM   4462  HA  LEU A 271       1.848   8.574  11.997  1.00  0.880          H  
ATOM   4463 1HB  LEU A 271       1.587   8.393   8.968  1.00  1.240          H  
ATOM   4464 2HB  LEU A 271       0.344   7.961  10.124  1.00  1.240          H  
ATOM   4465  HG  LEU A 271       1.394  10.745   9.699  1.00  1.240          H  
ATOM   4466 1HD1 LEU A 271      -0.788  11.144   8.638  1.00  1.240          H  
ATOM   4467 2HD1 LEU A 271       0.118   9.885   7.772  1.00  1.240          H  
ATOM   4468 3HD1 LEU A 271      -1.212   9.432   8.858  1.00  1.240          H  
ATOM   4469 1HD2 LEU A 271      -0.494  11.398  11.090  1.00  1.240          H  
ATOM   4470 2HD2 LEU A 271      -0.930   9.721  11.348  1.00  1.240          H  
ATOM   4471 3HD2 LEU A 271       0.579  10.370  12.002  1.00  1.240          H  
ATOM   4472  N   ILE A 272       3.625   6.673  10.010  1.00  0.660          N  
ATOM   4473  CA  ILE A 272       4.200   5.331   9.892  1.00  0.640          C  
ATOM   4474  C   ILE A 272       4.924   4.949  11.174  1.00  0.670          C  
ATOM   4475  O   ILE A 272       4.735   3.847  11.712  1.00  0.670          O  
ATOM   4476  CB  ILE A 272       5.125   5.222   8.667  1.00  0.900          C  
ATOM   4477  CG1 ILE A 272       4.283   5.248   7.371  1.00  0.900          C  
ATOM   4478  CG2 ILE A 272       5.997   4.065   8.756  1.00  0.900          C  
ATOM   4479  CD1 ILE A 272       5.086   5.401   6.074  1.00  0.900          C  
ATOM   4480  H   ILE A 272       3.820   7.397   9.314  1.00  0.790          H  
ATOM   4481  HA  ILE A 272       3.393   4.621   9.749  1.00  0.770          H  
ATOM   4482  HB  ILE A 272       5.755   6.104   8.640  1.00  1.080          H  
ATOM   4483 1HG1 ILE A 272       3.715   4.318   7.314  1.00  1.080          H  
ATOM   4484 2HG1 ILE A 272       3.579   6.074   7.446  1.00  1.080          H  
ATOM   4485 1HG2 ILE A 272       6.653   4.043   7.903  1.00  1.080          H  
ATOM   4486 2HG2 ILE A 272       6.603   4.114   9.652  1.00  1.080          H  
ATOM   4487 3HG2 ILE A 272       5.419   3.190   8.773  1.00  1.080          H  
ATOM   4488 1HD1 ILE A 272       4.425   5.405   5.213  1.00  1.080          H  
ATOM   4489 2HD1 ILE A 272       5.630   6.341   6.103  1.00  1.080          H  
ATOM   4490 3HD1 ILE A 272       5.780   4.577   5.947  1.00  1.080          H  
ATOM   4491  N   ALA A 273       5.683   5.897  11.719  1.00  0.730          N  
ATOM   4492  CA  ALA A 273       6.439   5.728  12.947  1.00  0.780          C  
ATOM   4493  C   ALA A 273       5.548   5.309  14.126  1.00  0.780          C  
ATOM   4494  O   ALA A 273       6.057   4.794  15.122  1.00  0.840          O  
ATOM   4495  CB  ALA A 273       7.165   7.022  13.288  1.00  1.070          C  
ATOM   4496  H   ALA A 273       5.806   6.775  11.208  1.00  0.880          H  
ATOM   4497  HA  ALA A 273       7.173   4.953  12.783  1.00  0.940          H  
ATOM   4498 1HB  ALA A 273       7.762   6.888  14.189  1.00  1.290          H  
ATOM   4499 2HB  ALA A 273       7.818   7.303  12.458  1.00  1.290          H  
ATOM   4500 3HB  ALA A 273       6.433   7.807  13.456  1.00  1.290          H  
ATOM   4501  N   ASN A 274       4.241   5.598  14.059  1.00  0.770          N  
ATOM   4502  CA  ASN A 274       3.313   5.260  15.117  1.00  0.810          C  
ATOM   4503  C   ASN A 274       2.299   4.150  14.755  1.00  0.900          C  
ATOM   4504  O   ASN A 274       1.365   3.908  15.527  1.00  1.190          O  
ATOM   4505  CB  ASN A 274       2.626   6.526  15.581  1.00  1.120          C  
ATOM   4506  CG  ASN A 274       3.567   7.403  16.370  1.00  1.120          C  
ATOM   4507  OD1 ASN A 274       3.805   7.100  17.552  1.00  1.120          O  
ATOM   4508  ND2 ASN A 274       4.107   8.438  15.791  1.00  1.120          N  
ATOM   4509  H   ASN A 274       3.844   5.992  13.208  1.00  0.920          H  
ATOM   4510  HA  ASN A 274       3.894   4.883  15.956  1.00  0.970          H  
ATOM   4511 1HB  ASN A 274       2.285   7.087  14.700  1.00  1.340          H  
ATOM   4512 2HB  ASN A 274       1.752   6.288  16.182  1.00  1.340          H  
ATOM   4513 1HD2 ASN A 274       4.734   9.020  16.309  1.00  1.340          H  
ATOM   4514 2HD2 ASN A 274       3.922   8.663  14.820  1.00  1.340          H  
ATOM   4515  N   PHE A 275       2.468   3.460  13.611  1.00  0.720          N  
ATOM   4516  CA  PHE A 275       1.558   2.339  13.312  1.00  0.870          C  
ATOM   4517  C   PHE A 275       2.217   1.080  12.708  1.00  0.790          C  
ATOM   4518  O   PHE A 275       1.653  -0.007  12.831  1.00  0.870          O  
ATOM   4519  CB  PHE A 275       0.331   2.739  12.456  1.00  1.160          C  
ATOM   4520  CG  PHE A 275       0.547   3.218  11.028  1.00  1.160          C  
ATOM   4521  CD1 PHE A 275       0.744   2.342  10.030  1.00  1.160          C  
ATOM   4522  CD2 PHE A 275       0.453   4.535  10.685  1.00  1.160          C  
ATOM   4523  CE1 PHE A 275       0.888   2.764   8.757  1.00  1.160          C  
ATOM   4524  CE2 PHE A 275       0.572   4.954   9.378  1.00  1.160          C  
ATOM   4525  CZ  PHE A 275       0.799   4.056   8.419  1.00  1.160          C  
ATOM   4526  H   PHE A 275       3.237   3.695  12.980  1.00  0.860          H  
ATOM   4527  HA  PHE A 275       1.139   2.019  14.264  1.00  1.040          H  
ATOM   4528 1HB  PHE A 275      -0.342   1.888  12.417  1.00  1.390          H  
ATOM   4529 2HB  PHE A 275      -0.204   3.525  12.986  1.00  1.390          H  
ATOM   4530  HD1 PHE A 275       0.802   1.291  10.252  1.00  1.390          H  
ATOM   4531  HD2 PHE A 275       0.289   5.260  11.458  1.00  1.390          H  
ATOM   4532  HE1 PHE A 275       1.077   2.044   8.012  1.00  1.390          H  
ATOM   4533  HE2 PHE A 275       0.492   5.997   9.121  1.00  1.390          H  
ATOM   4534  HZ  PHE A 275       0.909   4.369   7.382  1.00  1.390          H  
ATOM   4535  N   CYS A 276       3.382   1.207  12.058  1.00  0.670          N  
ATOM   4536  CA  CYS A 276       4.039   0.063  11.401  1.00  0.620          C  
ATOM   4537  C   CYS A 276       5.027  -0.689  12.278  1.00  0.710          C  
ATOM   4538  O   CYS A 276       5.534  -0.160  13.261  1.00  0.750          O  
ATOM   4539  CB  CYS A 276       4.788   0.499  10.150  1.00  0.890          C  
ATOM   4540  SG  CYS A 276       3.741   1.025   8.835  1.00  0.890          S  
ATOM   4541  H   CYS A 276       3.816   2.128  11.982  1.00  0.800          H  
ATOM   4542  HA  CYS A 276       3.269  -0.640  11.102  1.00  0.740          H  
ATOM   4543 1HB  CYS A 276       5.452   1.326  10.413  1.00  1.070          H  
ATOM   4544 2HB  CYS A 276       5.408  -0.315   9.788  1.00  1.070          H  
ATOM   4545  HG  CYS A 276       3.039   1.879   9.592  1.00  1.070          H  
ATOM   4546  N   ASP A 277       5.311  -1.934  11.890  1.00  0.730          N  
ATOM   4547  CA  ASP A 277       6.332  -2.756  12.513  1.00  0.830          C  
ATOM   4548  C   ASP A 277       7.588  -2.653  11.636  1.00  0.850          C  
ATOM   4549  O   ASP A 277       8.712  -2.552  12.136  1.00  0.920          O  
ATOM   4550  CB  ASP A 277       5.893  -4.225  12.552  1.00  1.120          C  
ATOM   4551  CG  ASP A 277       4.577  -4.523  13.339  1.00  1.120          C  
ATOM   4552  OD1 ASP A 277       4.398  -4.156  14.486  1.00  1.120          O  
ATOM   4553  OD2 ASP A 277       3.730  -5.170  12.731  1.00  1.120          O  
ATOM   4554  H   ASP A 277       4.812  -2.313  11.100  1.00  0.880          H  
ATOM   4555  HA  ASP A 277       6.553  -2.386  13.513  1.00  1.000          H  
ATOM   4556 1HB  ASP A 277       5.745  -4.568  11.530  1.00  1.350          H  
ATOM   4557 2HB  ASP A 277       6.697  -4.830  12.975  1.00  1.350          H  
ATOM   4558  N   PHE A 278       7.376  -2.659  10.306  1.00  0.790          N  
ATOM   4559  CA  PHE A 278       8.483  -2.593   9.331  1.00  0.810          C  
ATOM   4560  C   PHE A 278       8.212  -1.511   8.319  1.00  0.750          C  
ATOM   4561  O   PHE A 278       7.048  -1.273   7.970  1.00  0.740          O  
ATOM   4562  CB  PHE A 278       8.679  -3.880   8.536  1.00  1.130          C  
ATOM   4563  CG  PHE A 278       8.995  -5.097   9.313  1.00  1.130          C  
ATOM   4564  CD1 PHE A 278       7.976  -5.879   9.846  1.00  1.130          C  
ATOM   4565  CD2 PHE A 278      10.302  -5.505   9.476  1.00  1.130          C  
ATOM   4566  CE1 PHE A 278       8.262  -7.030  10.534  1.00  1.130          C  
ATOM   4567  CE2 PHE A 278      10.587  -6.666  10.163  1.00  1.130          C  
ATOM   4568  CZ  PHE A 278       9.569  -7.424  10.691  1.00  1.130          C  
ATOM   4569  H   PHE A 278       6.405  -2.720   9.998  1.00  0.950          H  
ATOM   4570  HA  PHE A 278       9.399  -2.348   9.847  1.00  0.970          H  
ATOM   4571 1HB  PHE A 278       7.841  -4.065   7.921  1.00  1.350          H  
ATOM   4572 2HB  PHE A 278       9.519  -3.714   7.852  1.00  1.350          H  
ATOM   4573  HD1 PHE A 278       6.940  -5.572   9.712  1.00  1.350          H  
ATOM   4574  HD2 PHE A 278      11.114  -4.905   9.047  1.00  1.350          H  
ATOM   4575  HE1 PHE A 278       7.458  -7.648  10.950  1.00  1.350          H  
ATOM   4576  HE2 PHE A 278      11.615  -6.990  10.282  1.00  1.350          H  
ATOM   4577  HZ  PHE A 278       9.793  -8.350  11.229  1.00  1.350          H  
ATOM   4578  N   VAL A 279       9.275  -0.850   7.859  1.00  0.750          N  
ATOM   4579  CA  VAL A 279       9.074   0.199   6.873  1.00  0.710          C  
ATOM   4580  C   VAL A 279      10.071   0.163   5.736  1.00  0.660          C  
ATOM   4581  O   VAL A 279      11.283   0.205   5.948  1.00  0.750          O  
ATOM   4582  CB  VAL A 279       9.133   1.578   7.524  1.00  1.010          C  
ATOM   4583  CG1 VAL A 279       8.859   2.697   6.443  1.00  1.010          C  
ATOM   4584  CG2 VAL A 279       8.169   1.641   8.636  1.00  1.010          C  
ATOM   4585  H   VAL A 279      10.222  -1.132   8.149  1.00  0.900          H  
ATOM   4586  HA  VAL A 279       8.082   0.073   6.446  1.00  0.850          H  
ATOM   4587  HB  VAL A 279      10.116   1.727   7.923  1.00  1.210          H  
ATOM   4588 1HG1 VAL A 279       8.906   3.675   6.903  1.00  1.210          H  
ATOM   4589 2HG1 VAL A 279       9.598   2.656   5.650  1.00  1.210          H  
ATOM   4590 3HG1 VAL A 279       7.864   2.558   6.013  1.00  1.210          H  
ATOM   4591 1HG2 VAL A 279       8.253   2.601   9.075  1.00  1.210          H  
ATOM   4592 2HG2 VAL A 279       7.164   1.479   8.251  1.00  1.210          H  
ATOM   4593 3HG2 VAL A 279       8.392   0.903   9.374  1.00  1.210          H  
ATOM   4594  N   TYR A 280       9.550   0.196   4.531  1.00  0.580          N  
ATOM   4595  CA  TYR A 280      10.367   0.245   3.351  1.00  0.580          C  
ATOM   4596  C   TYR A 280      10.500   1.687   2.930  1.00  0.600          C  
ATOM   4597  O   TYR A 280       9.527   2.445   2.925  1.00  0.560          O  
ATOM   4598  CB  TYR A 280       9.746  -0.599   2.248  1.00  0.810          C  
ATOM   4599  CG  TYR A 280       9.854  -2.064   2.496  1.00  0.810          C  
ATOM   4600  CD1 TYR A 280       8.908  -2.727   3.280  1.00  0.810          C  
ATOM   4601  CD2 TYR A 280      10.899  -2.755   1.932  1.00  0.810          C  
ATOM   4602  CE1 TYR A 280       9.042  -4.086   3.502  1.00  0.810          C  
ATOM   4603  CE2 TYR A 280      11.026  -4.101   2.142  1.00  0.810          C  
ATOM   4604  CZ  TYR A 280      10.115  -4.766   2.927  1.00  0.810          C  
ATOM   4605  OH  TYR A 280      10.262  -6.116   3.123  1.00  0.810          O  
ATOM   4606  H   TYR A 280       8.536   0.195   4.442  1.00  0.700          H  
ATOM   4607  HA  TYR A 280      11.360  -0.135   3.584  1.00  0.700          H  
ATOM   4608 1HB  TYR A 280       8.706  -0.357   2.189  1.00  0.970          H  
ATOM   4609 2HB  TYR A 280      10.211  -0.365   1.287  1.00  0.970          H  
ATOM   4610  HD1 TYR A 280       8.074  -2.177   3.722  1.00  0.970          H  
ATOM   4611  HD2 TYR A 280      11.628  -2.230   1.318  1.00  0.970          H  
ATOM   4612  HE1 TYR A 280       8.315  -4.622   4.117  1.00  0.970          H  
ATOM   4613  HE2 TYR A 280      11.859  -4.649   1.689  1.00  0.970          H  
ATOM   4614  HH  TYR A 280       9.515  -6.460   3.658  1.00  0.970          H  
ATOM   4615  N   VAL A 281      11.700   2.061   2.573  1.00  0.660          N  
ATOM   4616  CA  VAL A 281      11.956   3.404   2.124  1.00  0.710          C  
ATOM   4617  C   VAL A 281      12.258   3.313   0.650  1.00  0.710          C  
ATOM   4618  O   VAL A 281      13.140   2.544   0.257  1.00  0.770          O  
ATOM   4619  CB  VAL A 281      13.137   4.015   2.886  1.00  0.970          C  
ATOM   4620  CG1 VAL A 281      13.369   5.443   2.393  1.00  0.970          C  
ATOM   4621  CG2 VAL A 281      12.869   3.936   4.405  1.00  0.970          C  
ATOM   4622  H   VAL A 281      12.458   1.377   2.640  1.00  0.790          H  
ATOM   4623  HA  VAL A 281      11.073   4.018   2.277  1.00  0.850          H  
ATOM   4624  HB  VAL A 281      14.030   3.453   2.667  1.00  1.170          H  
ATOM   4625 1HG1 VAL A 281      14.208   5.875   2.909  1.00  1.170          H  
ATOM   4626 2HG1 VAL A 281      13.566   5.459   1.325  1.00  1.170          H  
ATOM   4627 3HG1 VAL A 281      12.478   6.018   2.594  1.00  1.170          H  
ATOM   4628 1HG2 VAL A 281      13.713   4.344   4.940  1.00  1.170          H  
ATOM   4629 2HG2 VAL A 281      11.982   4.490   4.653  1.00  1.170          H  
ATOM   4630 3HG2 VAL A 281      12.735   2.894   4.701  1.00  1.170          H  
ATOM   4631  N   MET A 282      11.519   4.060  -0.161  1.00  0.680          N  
ATOM   4632  CA  MET A 282      11.685   4.004  -1.609  1.00  0.720          C  
ATOM   4633  C   MET A 282      11.957   5.349  -2.270  1.00  0.760          C  
ATOM   4634  O   MET A 282      11.551   6.408  -1.782  1.00  0.750          O  
ATOM   4635  CB  MET A 282      10.461   3.351  -2.263  1.00  0.990          C  
ATOM   4636  CG  MET A 282      10.265   1.887  -1.890  1.00  0.990          C  
ATOM   4637  SD  MET A 282       8.883   1.110  -2.731  1.00  0.990          S  
ATOM   4638  CE  MET A 282       8.884  -0.497  -1.943  1.00  0.990          C  
ATOM   4639  H   MET A 282      10.816   4.674   0.265  1.00  0.820          H  
ATOM   4640  HA  MET A 282      12.546   3.380  -1.818  1.00  0.860          H  
ATOM   4641 1HB  MET A 282       9.561   3.899  -1.977  1.00  1.190          H  
ATOM   4642 2HB  MET A 282      10.557   3.412  -3.352  1.00  1.190          H  
ATOM   4643 1HG  MET A 282      11.165   1.356  -2.160  1.00  1.190          H  
ATOM   4644 2HG  MET A 282      10.123   1.793  -0.816  1.00  1.190          H  
ATOM   4645 1HE  MET A 282       8.080  -1.102  -2.353  1.00  1.190          H  
ATOM   4646 2HE  MET A 282       9.814  -0.988  -2.122  1.00  1.190          H  
ATOM   4647 3HE  MET A 282       8.744  -0.378  -0.875  1.00  1.190          H  
ATOM   4648  N   TYR A 283      12.642   5.281  -3.409  1.00  0.860          N  
ATOM   4649  CA  TYR A 283      12.923   6.441  -4.245  1.00  0.890          C  
ATOM   4650  C   TYR A 283      13.139   6.057  -5.715  1.00  0.910          C  
ATOM   4651  O   TYR A 283      13.959   5.196  -6.033  1.00  0.930          O  
ATOM   4652  CB  TYR A 283      14.152   7.194  -3.736  1.00  1.230          C  
ATOM   4653  CG  TYR A 283      14.429   8.414  -4.544  1.00  1.230          C  
ATOM   4654  CD1 TYR A 283      13.734   9.570  -4.286  1.00  1.230          C  
ATOM   4655  CD2 TYR A 283      15.362   8.379  -5.565  1.00  1.230          C  
ATOM   4656  CE1 TYR A 283      13.968  10.686  -5.036  1.00  1.230          C  
ATOM   4657  CE2 TYR A 283      15.592   9.506  -6.319  1.00  1.230          C  
ATOM   4658  CZ  TYR A 283      14.896  10.658  -6.051  1.00  1.230          C  
ATOM   4659  OH  TYR A 283      15.118  11.796  -6.796  1.00  1.230          O  
ATOM   4660  H   TYR A 283      12.949   4.351  -3.713  1.00  1.030          H  
ATOM   4661  HA  TYR A 283      12.070   7.111  -4.194  1.00  1.070          H  
ATOM   4662 1HB  TYR A 283      13.999   7.497  -2.697  1.00  1.480          H  
ATOM   4663 2HB  TYR A 283      15.027   6.550  -3.770  1.00  1.480          H  
ATOM   4664  HD1 TYR A 283      12.995   9.601  -3.483  1.00  1.480          H  
ATOM   4665  HD2 TYR A 283      15.911   7.462  -5.775  1.00  1.480          H  
ATOM   4666  HE1 TYR A 283      13.421  11.597  -4.834  1.00  1.480          H  
ATOM   4667  HE2 TYR A 283      16.325   9.485  -7.124  1.00  1.480          H  
ATOM   4668  HH  TYR A 283      14.587  12.521  -6.442  1.00  1.480          H  
ATOM   4669  N   ALA A 284      12.446   6.748  -6.623  1.00  0.930          N  
ATOM   4670  CA  ALA A 284      12.575   6.562  -8.073  1.00  0.970          C  
ATOM   4671  C   ALA A 284      12.471   5.093  -8.514  1.00  0.940          C  
ATOM   4672  O   ALA A 284      13.313   4.602  -9.281  1.00  1.000          O  
ATOM   4673  CB  ALA A 284      13.890   7.149  -8.554  1.00  1.340          C  
ATOM   4674  H   ALA A 284      11.798   7.444  -6.291  1.00  1.120          H  
ATOM   4675  HA  ALA A 284      11.756   7.105  -8.547  1.00  1.160          H  
ATOM   4676 1HB  ALA A 284      13.953   7.055  -9.634  1.00  1.610          H  
ATOM   4677 2HB  ALA A 284      13.934   8.199  -8.285  1.00  1.610          H  
ATOM   4678 3HB  ALA A 284      14.721   6.618  -8.092  1.00  1.610          H  
ATOM   4679  N   GLY A 285      11.477   4.384  -7.986  1.00  0.880          N  
ATOM   4680  CA  GLY A 285      11.228   2.987  -8.323  1.00  0.870          C  
ATOM   4681  C   GLY A 285      12.098   1.955  -7.580  1.00  0.860          C  
ATOM   4682  O   GLY A 285      11.945   0.753  -7.803  1.00  0.880          O  
ATOM   4683  H   GLY A 285      10.796   4.856  -7.383  1.00  1.060          H  
ATOM   4684 1HA  GLY A 285      10.175   2.776  -8.121  1.00  1.040          H  
ATOM   4685 2HA  GLY A 285      11.356   2.862  -9.397  1.00  1.040          H  
ATOM   4686  N   LYS A 286      13.012   2.382  -6.708  1.00  0.850          N  
ATOM   4687  CA  LYS A 286      13.889   1.437  -6.009  1.00  0.840          C  
ATOM   4688  C   LYS A 286      13.763   1.473  -4.489  1.00  0.800          C  
ATOM   4689  O   LYS A 286      13.299   2.459  -3.913  1.00  0.840          O  
ATOM   4690  CB  LYS A 286      15.348   1.697  -6.375  1.00  1.180          C  
ATOM   4691  CG  LYS A 286      15.697   1.445  -7.832  1.00  1.180          C  
ATOM   4692  CD  LYS A 286      17.195   1.607  -8.069  1.00  1.180          C  
ATOM   4693  CE  LYS A 286      17.572   1.325  -9.516  1.00  1.180          C  
ATOM   4694  NZ  LYS A 286      19.052   1.445  -9.736  1.00  1.180          N  
ATOM   4695  H   LYS A 286      13.153   3.387  -6.566  1.00  1.020          H  
ATOM   4696  HA  LYS A 286      13.632   0.427  -6.333  1.00  1.010          H  
ATOM   4697 1HB  LYS A 286      15.582   2.743  -6.157  1.00  1.420          H  
ATOM   4698 2HB  LYS A 286      15.998   1.081  -5.753  1.00  1.420          H  
ATOM   4699 1HG  LYS A 286      15.384   0.438  -8.114  1.00  1.420          H  
ATOM   4700 2HG  LYS A 286      15.156   2.160  -8.458  1.00  1.420          H  
ATOM   4701 1HD  LYS A 286      17.487   2.629  -7.822  1.00  1.420          H  
ATOM   4702 2HD  LYS A 286      17.743   0.923  -7.421  1.00  1.420          H  
ATOM   4703 1HE  LYS A 286      17.252   0.316  -9.779  1.00  1.420          H  
ATOM   4704 2HE  LYS A 286      17.058   2.036 -10.163  1.00  1.420          H  
ATOM   4705 1HZ  LYS A 286      19.268   1.252 -10.704  1.00  1.420          H  
ATOM   4706 2HZ  LYS A 286      19.355   2.381  -9.505  1.00  1.420          H  
ATOM   4707 3HZ  LYS A 286      19.536   0.781  -9.148  1.00  1.420          H  
ATOM   4708  N   ILE A 287      14.208   0.396  -3.833  1.00  0.800          N  
ATOM   4709  CA  ILE A 287      14.285   0.391  -2.372  1.00  0.770          C  
ATOM   4710  C   ILE A 287      15.610   0.953  -1.888  1.00  0.800          C  
ATOM   4711  O   ILE A 287      16.685   0.525  -2.307  1.00  0.860          O  
ATOM   4712  CB  ILE A 287      14.031  -1.008  -1.753  1.00  1.090          C  
ATOM   4713  CG1 ILE A 287      12.607  -1.410  -2.053  1.00  1.090          C  
ATOM   4714  CG2 ILE A 287      14.291  -1.001  -0.215  1.00  1.090          C  
ATOM   4715  CD1 ILE A 287      12.257  -2.838  -1.751  1.00  1.090          C  
ATOM   4716  H   ILE A 287      14.547  -0.400  -4.361  1.00  0.960          H  
ATOM   4717  HA  ILE A 287      13.506   1.043  -1.985  1.00  0.920          H  
ATOM   4718  HB  ILE A 287      14.690  -1.737  -2.222  1.00  1.310          H  
ATOM   4719 1HG1 ILE A 287      11.963  -0.776  -1.456  1.00  1.310          H  
ATOM   4720 2HG1 ILE A 287      12.414  -1.216  -3.091  1.00  1.310          H  
ATOM   4721 1HG2 ILE A 287      14.112  -1.977   0.198  1.00  1.310          H  
ATOM   4722 2HG2 ILE A 287      15.323  -0.732  -0.008  1.00  1.310          H  
ATOM   4723 3HG2 ILE A 287      13.624  -0.279   0.268  1.00  1.310          H  
ATOM   4724 1HD1 ILE A 287      11.232  -3.013  -1.973  1.00  1.310          H  
ATOM   4725 2HD1 ILE A 287      12.878  -3.488  -2.352  1.00  1.310          H  
ATOM   4726 3HD1 ILE A 287      12.412  -3.074  -0.712  1.00  1.310          H  
ATOM   4727  N   VAL A 288      15.486   1.925  -1.007  1.00  0.790          N  
ATOM   4728  CA  VAL A 288      16.551   2.647  -0.348  1.00  0.830          C  
ATOM   4729  C   VAL A 288      16.954   1.887   0.908  1.00  0.870          C  
ATOM   4730  O   VAL A 288      18.138   1.697   1.193  1.00  0.950          O  
ATOM   4731  CB  VAL A 288      16.046   4.052   0.045  1.00  1.150          C  
ATOM   4732  CG1 VAL A 288      17.075   4.783   0.837  1.00  1.150          C  
ATOM   4733  CG2 VAL A 288      15.662   4.840  -1.215  1.00  1.150          C  
ATOM   4734  H   VAL A 288      14.538   2.175  -0.750  1.00  0.950          H  
ATOM   4735  HA  VAL A 288      17.405   2.725  -1.021  1.00  1.000          H  
ATOM   4736  HB  VAL A 288      15.193   3.940   0.668  1.00  1.380          H  
ATOM   4737 1HG1 VAL A 288      16.697   5.744   1.127  1.00  1.380          H  
ATOM   4738 2HG1 VAL A 288      17.336   4.232   1.740  1.00  1.380          H  
ATOM   4739 3HG1 VAL A 288      17.947   4.900   0.217  1.00  1.380          H  
ATOM   4740 1HG2 VAL A 288      15.280   5.822  -0.936  1.00  1.380          H  
ATOM   4741 2HG2 VAL A 288      16.537   4.959  -1.851  1.00  1.380          H  
ATOM   4742 3HG2 VAL A 288      14.895   4.299  -1.760  1.00  1.380          H  
ATOM   4743  N   GLU A 289      15.938   1.506   1.680  1.00  0.870          N  
ATOM   4744  CA  GLU A 289      16.129   0.826   2.957  1.00  0.930          C  
ATOM   4745  C   GLU A 289      14.953  -0.109   3.280  1.00  0.970          C  
ATOM   4746  O   GLU A 289      13.803   0.169   2.940  1.00  0.960          O  
ATOM   4747  CB  GLU A 289      16.368   1.855   4.065  1.00  1.280          C  
ATOM   4748  CG  GLU A 289      16.747   1.266   5.398  1.00  1.280          C  
ATOM   4749  CD  GLU A 289      17.122   2.302   6.389  1.00  1.280          C  
ATOM   4750  OE1 GLU A 289      17.125   3.461   6.054  1.00  1.280          O  
ATOM   4751  OE2 GLU A 289      17.420   1.941   7.491  1.00  1.280          O  
ATOM   4752  H   GLU A 289      15.000   1.722   1.343  1.00  1.040          H  
ATOM   4753  HA  GLU A 289      17.026   0.211   2.880  1.00  1.120          H  
ATOM   4754 1HB  GLU A 289      17.157   2.543   3.758  1.00  1.530          H  
ATOM   4755 2HB  GLU A 289      15.470   2.437   4.217  1.00  1.530          H  
ATOM   4756 1HG  GLU A 289      15.901   0.711   5.795  1.00  1.530          H  
ATOM   4757 2HG  GLU A 289      17.578   0.576   5.265  1.00  1.530          H  
ATOM   4758  N   GLN A 290      15.248  -1.264   3.887  1.00  1.050          N  
ATOM   4759  CA  GLN A 290      14.202  -2.239   4.239  1.00  1.170          C  
ATOM   4760  C   GLN A 290      14.266  -2.821   5.660  1.00  1.170          C  
ATOM   4761  O   GLN A 290      14.121  -4.030   5.841  1.00  1.600          O  
ATOM   4762  CB  GLN A 290      14.182  -3.379   3.222  1.00  1.590          C  
ATOM   4763  CG  GLN A 290      15.468  -4.148   3.051  1.00  1.590          C  
ATOM   4764  CD  GLN A 290      15.326  -5.245   2.000  1.00  1.590          C  
ATOM   4765  OE1 GLN A 290      14.426  -6.086   2.086  1.00  1.590          O  
ATOM   4766  NE2 GLN A 290      16.218  -5.249   1.015  1.00  1.590          N  
ATOM   4767  H   GLN A 290      16.211  -1.454   4.134  1.00  1.260          H  
ATOM   4768  HA  GLN A 290      13.241  -1.729   4.166  1.00  1.400          H  
ATOM   4769 1HB  GLN A 290      13.433  -4.099   3.530  1.00  1.910          H  
ATOM   4770 2HB  GLN A 290      13.890  -2.997   2.256  1.00  1.910          H  
ATOM   4771 1HG  GLN A 290      16.247  -3.463   2.724  1.00  1.910          H  
ATOM   4772 2HG  GLN A 290      15.746  -4.615   3.993  1.00  1.910          H  
ATOM   4773 1HE2 GLN A 290      16.175  -5.957   0.302  1.00  1.910          H  
ATOM   4774 2HE2 GLN A 290      16.936  -4.554   0.982  1.00  1.910          H  
ATOM   4775  N   GLY A 291      14.529  -1.992   6.663  1.00  1.150          N  
ATOM   4776  CA  GLY A 291      14.620  -2.474   8.043  1.00  1.190          C  
ATOM   4777  C   GLY A 291      13.303  -2.338   8.808  1.00  1.160          C  
ATOM   4778  O   GLY A 291      12.202  -2.355   8.234  1.00  1.140          O  
ATOM   4779  H   GLY A 291      14.643  -1.003   6.491  1.00  1.380          H  
ATOM   4780 1HA  GLY A 291      14.936  -3.518   8.046  1.00  1.430          H  
ATOM   4781 2HA  GLY A 291      15.396  -1.915   8.570  1.00  1.430          H  
ATOM   4782  N   LEU A 292      13.427  -2.230  10.125  1.00  1.200          N  
ATOM   4783  CA  LEU A 292      12.270  -2.156  11.013  1.00  1.200          C  
ATOM   4784  C   LEU A 292      11.924  -0.701  11.253  1.00  1.120          C  
ATOM   4785  O   LEU A 292      12.777   0.175  11.088  1.00  1.170          O  
ATOM   4786  CB  LEU A 292      12.548  -2.853  12.342  1.00  1.680          C  
ATOM   4787  CG  LEU A 292      12.389  -4.387  12.386  1.00  1.680          C  
ATOM   4788  CD1 LEU A 292      13.481  -5.079  11.545  1.00  1.680          C  
ATOM   4789  CD2 LEU A 292      12.469  -4.830  13.816  1.00  1.680          C  
ATOM   4790  H   LEU A 292      14.378  -2.231  10.526  1.00  1.440          H  
ATOM   4791  HA  LEU A 292      11.432  -2.654  10.540  1.00  1.440          H  
ATOM   4792 1HB  LEU A 292      13.556  -2.624  12.647  1.00  2.020          H  
ATOM   4793 2HB  LEU A 292      11.870  -2.437  13.090  1.00  2.020          H  
ATOM   4794  HG  LEU A 292      11.418  -4.657  11.991  1.00  2.020          H  
ATOM   4795 1HD1 LEU A 292      13.354  -6.155  11.610  1.00  2.020          H  
ATOM   4796 2HD1 LEU A 292      13.419  -4.786  10.509  1.00  2.020          H  
ATOM   4797 3HD1 LEU A 292      14.466  -4.811  11.939  1.00  2.020          H  
ATOM   4798 1HD2 LEU A 292      12.340  -5.909  13.874  1.00  2.020          H  
ATOM   4799 2HD2 LEU A 292      13.443  -4.555  14.231  1.00  2.020          H  
ATOM   4800 3HD2 LEU A 292      11.681  -4.337  14.395  1.00  2.020          H  
ATOM   4801  N   VAL A 293      10.692  -0.413  11.665  1.00  1.040          N  
ATOM   4802  CA  VAL A 293      10.331   0.995  11.840  1.00  1.010          C  
ATOM   4803  C   VAL A 293      11.240   1.753  12.822  1.00  1.110          C  
ATOM   4804  O   VAL A 293      11.601   2.908  12.561  1.00  1.130          O  
ATOM   4805  CB  VAL A 293       8.845   1.114  12.290  1.00  1.430          C  
ATOM   4806  CG1 VAL A 293       8.633   0.586  13.711  1.00  1.430          C  
ATOM   4807  CG2 VAL A 293       8.389   2.565  12.211  1.00  1.430          C  
ATOM   4808  H   VAL A 293      10.011  -1.167  11.821  1.00  1.250          H  
ATOM   4809  HA  VAL A 293      10.416   1.474  10.865  1.00  1.210          H  
ATOM   4810  HB  VAL A 293       8.235   0.498  11.632  1.00  1.710          H  
ATOM   4811 1HG1 VAL A 293       7.596   0.667  13.968  1.00  1.710          H  
ATOM   4812 2HG1 VAL A 293       8.936  -0.461  13.769  1.00  1.710          H  
ATOM   4813 3HG1 VAL A 293       9.187   1.161  14.433  1.00  1.710          H  
ATOM   4814 1HG2 VAL A 293       7.333   2.613  12.501  1.00  1.710          H  
ATOM   4815 2HG2 VAL A 293       8.980   3.177  12.889  1.00  1.710          H  
ATOM   4816 3HG2 VAL A 293       8.502   2.944  11.217  1.00  1.710          H  
ATOM   4817  N   GLU A 294      11.668   1.108  13.916  1.00  1.210          N  
ATOM   4818  CA  GLU A 294      12.511   1.783  14.891  1.00  1.350          C  
ATOM   4819  C   GLU A 294      13.947   1.918  14.427  1.00  1.380          C  
ATOM   4820  O   GLU A 294      14.735   2.626  15.055  1.00  1.530          O  
ATOM   4821  CB  GLU A 294      12.462   1.074  16.256  1.00  1.830          C  
ATOM   4822  CG  GLU A 294      13.132  -0.311  16.329  1.00  1.830          C  
ATOM   4823  CD  GLU A 294      12.232  -1.420  15.917  1.00  1.830          C  
ATOM   4824  OE1 GLU A 294      11.249  -1.147  15.267  1.00  1.830          O  
ATOM   4825  OE2 GLU A 294      12.509  -2.540  16.253  1.00  1.830          O  
ATOM   4826  H   GLU A 294      11.356   0.148  14.110  1.00  1.450          H  
ATOM   4827  HA  GLU A 294      12.114   2.788  15.032  1.00  1.620          H  
ATOM   4828 1HB  GLU A 294      12.944   1.705  17.003  1.00  2.200          H  
ATOM   4829 2HB  GLU A 294      11.422   0.954  16.559  1.00  2.200          H  
ATOM   4830 1HG  GLU A 294      14.016  -0.331  15.701  1.00  2.200          H  
ATOM   4831 2HG  GLU A 294      13.456  -0.482  17.354  1.00  2.200          H  
ATOM   4832  N   GLU A 295      14.307   1.223  13.357  1.00  1.290          N  
ATOM   4833  CA  GLU A 295      15.649   1.287  12.832  1.00  1.350          C  
ATOM   4834  C   GLU A 295      15.730   2.438  11.861  1.00  1.310          C  
ATOM   4835  O   GLU A 295      16.588   3.316  11.988  1.00  1.470          O  
ATOM   4836  CB  GLU A 295      16.030  -0.024  12.144  1.00  1.870          C  
ATOM   4837  CG  GLU A 295      16.192  -1.217  13.088  1.00  1.870          C  
ATOM   4838  CD  GLU A 295      16.438  -2.497  12.345  1.00  1.870          C  
ATOM   4839  OE1 GLU A 295      16.093  -2.538  11.178  1.00  1.870          O  
ATOM   4840  OE2 GLU A 295      16.962  -3.421  12.917  1.00  1.870          O  
ATOM   4841  H   GLU A 295      13.604   0.682  12.854  1.00  1.550          H  
ATOM   4842  HA  GLU A 295      16.344   1.468  13.651  1.00  1.620          H  
ATOM   4843 1HB  GLU A 295      15.273  -0.276  11.409  1.00  2.240          H  
ATOM   4844 2HB  GLU A 295      16.970   0.112  11.605  1.00  2.240          H  
ATOM   4845 1HG  GLU A 295      17.026  -1.025  13.759  1.00  2.240          H  
ATOM   4846 2HG  GLU A 295      15.289  -1.312  13.691  1.00  2.240          H  
ATOM   4847  N   ILE A 296      14.756   2.548  10.948  1.00  1.140          N  
ATOM   4848  CA  ILE A 296      14.888   3.600   9.945  1.00  1.110          C  
ATOM   4849  C   ILE A 296      14.782   4.953  10.615  1.00  1.220          C  
ATOM   4850  O   ILE A 296      15.369   5.927  10.172  1.00  1.290          O  
ATOM   4851  CB  ILE A 296      13.831   3.575   8.792  1.00  1.570          C  
ATOM   4852  CG1 ILE A 296      12.380   3.934   9.268  1.00  1.570          C  
ATOM   4853  CG2 ILE A 296      13.823   2.151   8.164  1.00  1.570          C  
ATOM   4854  CD1 ILE A 296      11.450   4.244   8.124  1.00  1.570          C  
ATOM   4855  H   ILE A 296      14.009   1.847  10.923  1.00  1.370          H  
ATOM   4856  HA  ILE A 296      15.883   3.522   9.493  1.00  1.330          H  
ATOM   4857  HB  ILE A 296      14.111   4.281   8.043  1.00  1.880          H  
ATOM   4858 1HG1 ILE A 296      11.978   3.091   9.830  1.00  1.880          H  
ATOM   4859 2HG1 ILE A 296      12.365   4.808   9.884  1.00  1.880          H  
ATOM   4860 1HG2 ILE A 296      13.132   2.087   7.328  1.00  1.880          H  
ATOM   4861 2HG2 ILE A 296      14.810   1.917   7.813  1.00  1.880          H  
ATOM   4862 3HG2 ILE A 296      13.530   1.420   8.916  1.00  1.880          H  
ATOM   4863 1HD1 ILE A 296      10.460   4.477   8.520  1.00  1.880          H  
ATOM   4864 2HD1 ILE A 296      11.833   5.104   7.577  1.00  1.880          H  
ATOM   4865 3HD1 ILE A 296      11.388   3.424   7.451  1.00  1.880          H  
ATOM   4866  N   PHE A 297      14.055   5.002  11.739  1.00  1.300          N  
ATOM   4867  CA  PHE A 297      13.820   6.249  12.411  1.00  1.460          C  
ATOM   4868  C   PHE A 297      14.908   6.653  13.410  1.00  1.660          C  
ATOM   4869  O   PHE A 297      14.855   7.762  13.949  1.00  1.950          O  
ATOM   4870  CB  PHE A 297      12.474   6.163  13.103  1.00  1.980          C  
ATOM   4871  CG  PHE A 297      11.766   7.444  13.103  1.00  1.980          C  
ATOM   4872  CD1 PHE A 297      11.130   7.843  11.938  1.00  1.980          C  
ATOM   4873  CD2 PHE A 297      11.731   8.264  14.195  1.00  1.980          C  
ATOM   4874  CE1 PHE A 297      10.481   9.031  11.865  1.00  1.980          C  
ATOM   4875  CE2 PHE A 297      11.078   9.465  14.120  1.00  1.980          C  
ATOM   4876  CZ  PHE A 297      10.452   9.851  12.952  1.00  1.980          C  
ATOM   4877  H   PHE A 297      13.553   4.176  12.065  1.00  1.560          H  
ATOM   4878  HA  PHE A 297      13.759   7.023  11.672  1.00  1.750          H  
ATOM   4879 1HB  PHE A 297      11.853   5.423  12.598  1.00  2.380          H  
ATOM   4880 2HB  PHE A 297      12.614   5.828  14.126  1.00  2.380          H  
ATOM   4881  HD1 PHE A 297      11.160   7.186  11.062  1.00  2.380          H  
ATOM   4882  HD2 PHE A 297      12.237   7.966  15.117  1.00  2.380          H  
ATOM   4883  HE1 PHE A 297      10.003   9.324  10.953  1.00  2.380          H  
ATOM   4884  HE2 PHE A 297      11.055  10.121  14.992  1.00  2.380          H  
ATOM   4885  HZ  PHE A 297       9.930  10.810  12.908  1.00  2.380          H  
ATOM   4886  N   THR A 298      15.851   5.757  13.728  1.00  1.580          N  
ATOM   4887  CA  THR A 298      16.866   6.113  14.725  1.00  1.800          C  
ATOM   4888  C   THR A 298      18.282   5.884  14.206  1.00  1.740          C  
ATOM   4889  O   THR A 298      19.244   6.490  14.689  1.00  2.180          O  
ATOM   4890  CB  THR A 298      16.696   5.324  16.047  1.00  2.430          C  
ATOM   4891  OG1 THR A 298      16.918   3.914  15.832  1.00  2.430          O  
ATOM   4892  CG2 THR A 298      15.300   5.528  16.629  1.00  2.430          C  
ATOM   4893  H   THR A 298      15.907   4.869  13.234  1.00  1.900          H  
ATOM   4894  HA  THR A 298      16.770   7.170  14.958  1.00  2.160          H  
ATOM   4895  HB  THR A 298      17.433   5.685  16.761  1.00  2.920          H  
ATOM   4896  HG1 THR A 298      16.142   3.512  15.385  1.00  2.920          H  
ATOM   4897 1HG2 THR A 298      15.206   4.983  17.563  1.00  2.920          H  
ATOM   4898 2HG2 THR A 298      15.138   6.592  16.805  1.00  2.920          H  
ATOM   4899 3HG2 THR A 298      14.556   5.163  15.922  1.00  2.920          H  
ATOM   4900  N   ASN A 299      18.412   5.047  13.186  1.00  1.540          N  
ATOM   4901  CA  ASN A 299      19.682   4.673  12.607  1.00  1.440          C  
ATOM   4902  C   ASN A 299      19.565   4.502  11.099  1.00  1.350          C  
ATOM   4903  O   ASN A 299      19.876   3.421  10.602  1.00  1.300          O  
ATOM   4904  CB  ASN A 299      20.183   3.372  13.205  1.00  2.060          C  
ATOM   4905  CG  ASN A 299      21.623   3.078  12.840  1.00  2.060          C  
ATOM   4906  OD1 ASN A 299      22.446   3.997  12.752  1.00  2.060          O  
ATOM   4907  ND2 ASN A 299      21.937   1.822  12.631  1.00  2.060          N  
ATOM   4908  H   ASN A 299      17.588   4.581  12.822  1.00  1.850          H  
ATOM   4909  HA  ASN A 299      20.412   5.456  12.804  1.00  1.730          H  
ATOM   4910 1HB  ASN A 299      20.099   3.424  14.293  1.00  2.470          H  
ATOM   4911 2HB  ASN A 299      19.551   2.546  12.870  1.00  2.470          H  
ATOM   4912 1HD2 ASN A 299      22.872   1.571  12.384  1.00  2.470          H  
ATOM   4913 2HD2 ASN A 299      21.233   1.115  12.707  1.00  2.470          H  
ATOM   4914  N   PRO A 300      19.072   5.495  10.346  1.00  1.420          N  
ATOM   4915  CA  PRO A 300      18.903   5.411   8.918  1.00  1.430          C  
ATOM   4916  C   PRO A 300      20.280   5.276   8.322  1.00  1.510          C  
ATOM   4917  O   PRO A 300      21.200   5.927   8.822  1.00  1.630          O  
ATOM   4918  CB  PRO A 300      18.306   6.775   8.566  1.00  2.150          C  
ATOM   4919  CG  PRO A 300      18.771   7.690   9.661  1.00  2.150          C  
ATOM   4920  CD  PRO A 300      18.757   6.822  10.912  1.00  2.150          C  
ATOM   4921  HA  PRO A 300      18.244   4.565   8.651  1.00  1.720          H  
ATOM   4922 1HB  PRO A 300      18.620   7.091   7.564  1.00  2.570          H  
ATOM   4923 2HB  PRO A 300      17.226   6.699   8.566  1.00  2.570          H  
ATOM   4924 1HG  PRO A 300      19.777   8.068   9.426  1.00  2.570          H  
ATOM   4925 2HG  PRO A 300      18.122   8.557   9.709  1.00  2.570          H  
ATOM   4926 1HD  PRO A 300      19.521   7.166  11.618  1.00  2.570          H  
ATOM   4927 2HD  PRO A 300      17.742   6.829  11.341  1.00  2.570          H  
ATOM   4928  N   LEU A 301      20.430   4.535   7.232  1.00  1.540          N  
ATOM   4929  CA  LEU A 301      21.756   4.438   6.649  1.00  1.830          C  
ATOM   4930  C   LEU A 301      21.729   4.800   5.172  1.00  1.770          C  
ATOM   4931  O   LEU A 301      22.274   4.080   4.332  1.00  2.240          O  
ATOM   4932  CB  LEU A 301      22.280   2.998   6.813  1.00  2.450          C  
ATOM   4933  CG  LEU A 301      22.349   2.421   8.289  1.00  2.450          C  
ATOM   4934  CD1 LEU A 301      22.681   0.938   8.221  1.00  2.450          C  
ATOM   4935  CD2 LEU A 301      23.377   3.160   9.136  1.00  2.450          C  
ATOM   4936  H   LEU A 301      19.639   4.022   6.839  1.00  1.850          H  
ATOM   4937  HA  LEU A 301      22.423   5.136   7.152  1.00  2.200          H  
ATOM   4938 1HB  LEU A 301      21.638   2.337   6.230  1.00  2.940          H  
ATOM   4939 2HB  LEU A 301      23.285   2.952   6.395  1.00  2.940          H  
ATOM   4940  HG  LEU A 301      21.370   2.523   8.757  1.00  2.940          H  
ATOM   4941 1HD1 LEU A 301      22.700   0.527   9.231  1.00  2.940          H  
ATOM   4942 2HD1 LEU A 301      21.918   0.423   7.636  1.00  2.940          H  
ATOM   4943 3HD1 LEU A 301      23.653   0.801   7.753  1.00  2.940          H  
ATOM   4944 1HD2 LEU A 301      23.386   2.737  10.138  1.00  2.940          H  
ATOM   4945 2HD2 LEU A 301      24.363   3.058   8.691  1.00  2.940          H  
ATOM   4946 3HD2 LEU A 301      23.117   4.213   9.203  1.00  2.940          H  
ATOM   4947  N   HIS A 302      21.109   5.936   4.866  1.00  1.740          N  
ATOM   4948  CA  HIS A 302      21.040   6.464   3.511  1.00  1.760          C  
ATOM   4949  C   HIS A 302      20.477   7.890   3.586  1.00  1.800          C  
ATOM   4950  O   HIS A 302      19.580   8.118   4.410  1.00  1.760          O  
ATOM   4951  CB  HIS A 302      20.124   5.611   2.622  1.00  2.460          C  
ATOM   4952  CG  HIS A 302      20.311   5.901   1.180  1.00  2.460          C  
ATOM   4953  ND1 HIS A 302      19.787   7.026   0.551  1.00  2.460          N  
ATOM   4954  CD2 HIS A 302      20.992   5.220   0.236  1.00  2.460          C  
ATOM   4955  CE1 HIS A 302      20.172   7.010  -0.724  1.00  2.460          C  
ATOM   4956  NE2 HIS A 302      20.891   5.926  -0.930  1.00  2.460          N  
ATOM   4957  H   HIS A 302      20.676   6.459   5.614  1.00  2.090          H  
ATOM   4958  HA  HIS A 302      22.031   6.457   3.073  1.00  2.110          H  
ATOM   4959 1HB  HIS A 302      20.312   4.549   2.783  1.00  2.950          H  
ATOM   4960 2HB  HIS A 302      19.085   5.799   2.886  1.00  2.950          H  
ATOM   4961  HD2 HIS A 302      21.535   4.284   0.383  1.00  2.950          H  
ATOM   4962  HE1 HIS A 302      19.949   7.753  -1.475  1.00  2.950          H  
ATOM   4963  HE2 HIS A 302      21.314   5.656  -1.811  1.00  2.950          H  
ATOM   4964  N   PRO A 303      20.965   8.861   2.780  1.00  1.960          N  
ATOM   4965  CA  PRO A 303      20.430  10.213   2.641  1.00  2.070          C  
ATOM   4966  C   PRO A 303      18.922  10.344   2.374  1.00  2.130          C  
ATOM   4967  O   PRO A 303      18.315  11.302   2.864  1.00  2.120          O  
ATOM   4968  CB  PRO A 303      21.237  10.747   1.454  1.00  3.100          C  
ATOM   4969  CG  PRO A 303      22.574  10.041   1.556  1.00  3.100          C  
ATOM   4970  CD  PRO A 303      22.253   8.655   2.038  1.00  3.100          C  
ATOM   4971  HA  PRO A 303      20.688  10.775   3.548  1.00  2.480          H  
ATOM   4972 1HB  PRO A 303      20.703  10.537   0.513  1.00  3.730          H  
ATOM   4973 2HB  PRO A 303      21.332  11.842   1.530  1.00  3.730          H  
ATOM   4974 1HG  PRO A 303      23.069  10.037   0.571  1.00  3.730          H  
ATOM   4975 2HG  PRO A 303      23.239  10.584   2.241  1.00  3.730          H  
ATOM   4976 1HD  PRO A 303      22.159   7.986   1.188  1.00  3.730          H  
ATOM   4977 2HD  PRO A 303      23.055   8.344   2.723  1.00  3.730          H  
ATOM   4978  N   TYR A 304      18.278   9.393   1.671  1.00  2.250          N  
ATOM   4979  CA  TYR A 304      16.843   9.613   1.466  1.00  2.410          C  
ATOM   4980  C   TYR A 304      16.101   9.287   2.741  1.00  2.180          C  
ATOM   4981  O   TYR A 304      15.213  10.045   3.143  1.00  2.320          O  
ATOM   4982  CB  TYR A 304      16.249   8.817   0.292  1.00  3.310          C  
ATOM   4983  CG  TYR A 304      16.683   9.305  -1.060  1.00  3.310          C  
ATOM   4984  CD1 TYR A 304      16.410  10.607  -1.470  1.00  3.310          C  
ATOM   4985  CD2 TYR A 304      17.349   8.454  -1.891  1.00  3.310          C  
ATOM   4986  CE1 TYR A 304      16.844  11.040  -2.698  1.00  3.310          C  
ATOM   4987  CE2 TYR A 304      17.786   8.884  -3.114  1.00  3.310          C  
ATOM   4988  CZ  TYR A 304      17.545  10.173  -3.515  1.00  3.310          C  
ATOM   4989  OH  TYR A 304      18.002  10.601  -4.734  1.00  3.310          O  
ATOM   4990  H   TYR A 304      18.760   8.587   1.258  1.00  2.700          H  
ATOM   4991  HA  TYR A 304      16.682  10.670   1.264  1.00  2.890          H  
ATOM   4992 1HB  TYR A 304      16.550   7.792   0.378  1.00  3.970          H  
ATOM   4993 2HB  TYR A 304      15.161   8.848   0.337  1.00  3.970          H  
ATOM   4994  HD1 TYR A 304      15.862  11.294  -0.820  1.00  3.970          H  
ATOM   4995  HD2 TYR A 304      17.544   7.432  -1.574  1.00  3.970          H  
ATOM   4996  HE1 TYR A 304      16.642  12.062  -3.018  1.00  3.970          H  
ATOM   4997  HE2 TYR A 304      18.329   8.204  -3.768  1.00  3.970          H  
ATOM   4998  HH  TYR A 304      17.710  11.504  -4.885  1.00  3.970          H  
ATOM   4999  N   THR A 305      16.476   8.192   3.409  1.00  1.910          N  
ATOM   5000  CA  THR A 305      15.778   7.830   4.627  1.00  1.770          C  
ATOM   5001  C   THR A 305      15.979   8.943   5.627  1.00  1.760          C  
ATOM   5002  O   THR A 305      15.027   9.381   6.279  1.00  1.850          O  
ATOM   5003  CB  THR A 305      16.288   6.535   5.277  1.00  2.530          C  
ATOM   5004  OG1 THR A 305      16.155   5.428   4.381  1.00  2.530          O  
ATOM   5005  CG2 THR A 305      15.405   6.264   6.511  1.00  2.530          C  
ATOM   5006  H   THR A 305      17.210   7.598   3.048  1.00  2.290          H  
ATOM   5007  HA  THR A 305      14.717   7.735   4.422  1.00  2.120          H  
ATOM   5008  HB  THR A 305      17.329   6.641   5.568  1.00  3.040          H  
ATOM   5009  HG1 THR A 305      16.544   4.627   4.820  1.00  3.040          H  
ATOM   5010 1HG2 THR A 305      15.749   5.348   6.979  1.00  3.040          H  
ATOM   5011 2HG2 THR A 305      15.466   7.071   7.228  1.00  3.040          H  
ATOM   5012 3HG2 THR A 305      14.372   6.153   6.201  1.00  3.040          H  
ATOM   5013  N   TRP A 306      17.220   9.427   5.745  1.00  1.690          N  
ATOM   5014  CA  TRP A 306      17.487  10.466   6.711  1.00  1.670          C  
ATOM   5015  C   TRP A 306      16.631  11.692   6.453  1.00  1.860          C  
ATOM   5016  O   TRP A 306      16.024  12.230   7.379  1.00  1.880          O  
ATOM   5017  CB  TRP A 306      18.952  10.867   6.710  1.00  2.350          C  
ATOM   5018  CG  TRP A 306      19.209  11.951   7.686  1.00  2.350          C  
ATOM   5019  CD1 TRP A 306      19.471  11.788   9.005  1.00  2.350          C  
ATOM   5020  CD2 TRP A 306      19.226  13.382   7.446  1.00  2.350          C  
ATOM   5021  NE1 TRP A 306      19.640  13.004   9.606  1.00  2.350          N  
ATOM   5022  CE2 TRP A 306      19.492  13.991   8.666  1.00  2.350          C  
ATOM   5023  CE3 TRP A 306      19.036  14.181   6.307  1.00  2.350          C  
ATOM   5024  CZ2 TRP A 306      19.571  15.365   8.798  1.00  2.350          C  
ATOM   5025  CZ3 TRP A 306      19.111  15.555   6.439  1.00  2.350          C  
ATOM   5026  CH2 TRP A 306      19.372  16.133   7.655  1.00  2.350          C  
ATOM   5027  H   TRP A 306      17.987   9.036   5.186  1.00  2.030          H  
ATOM   5028  HA  TRP A 306      17.251  10.077   7.696  1.00  2.000          H  
ATOM   5029 1HB  TRP A 306      19.569  10.004   6.963  1.00  2.820          H  
ATOM   5030 2HB  TRP A 306      19.241  11.202   5.715  1.00  2.820          H  
ATOM   5031  HD1 TRP A 306      19.531  10.828   9.513  1.00  2.820          H  
ATOM   5032  HE1 TRP A 306      19.840  13.156  10.583  1.00  2.820          H  
ATOM   5033  HE3 TRP A 306      18.832  13.732   5.339  1.00  2.820          H  
ATOM   5034  HZ2 TRP A 306      19.778  15.842   9.756  1.00  2.820          H  
ATOM   5035  HZ3 TRP A 306      18.960  16.166   5.551  1.00  2.820          H  
ATOM   5036  HH2 TRP A 306      19.427  17.220   7.726  1.00  2.820          H  
ATOM   5037  N   ALA A 307      16.562  12.160   5.202  1.00  2.050          N  
ATOM   5038  CA  ALA A 307      15.768  13.345   4.931  1.00  2.290          C  
ATOM   5039  C   ALA A 307      14.305  13.135   5.314  1.00  2.350          C  
ATOM   5040  O   ALA A 307      13.671  14.038   5.878  1.00  2.470          O  
ATOM   5041  CB  ALA A 307      15.878  13.700   3.464  1.00  3.110          C  
ATOM   5042  H   ALA A 307      17.082  11.715   4.438  1.00  2.460          H  
ATOM   5043  HA  ALA A 307      16.160  14.163   5.531  1.00  2.750          H  
ATOM   5044 1HB  ALA A 307      15.303  14.601   3.259  1.00  3.730          H  
ATOM   5045 2HB  ALA A 307      16.926  13.866   3.213  1.00  3.730          H  
ATOM   5046 3HB  ALA A 307      15.490  12.870   2.866  1.00  3.730          H  
ATOM   5047  N   LEU A 308      13.768  11.940   5.044  1.00  2.290          N  
ATOM   5048  CA  LEU A 308      12.383  11.640   5.381  1.00  2.430          C  
ATOM   5049  C   LEU A 308      12.122  11.635   6.883  1.00  2.350          C  
ATOM   5050  O   LEU A 308      11.095  12.137   7.326  1.00  2.500          O  
ATOM   5051  CB  LEU A 308      11.999  10.280   4.801  1.00  3.350          C  
ATOM   5052  CG  LEU A 308      11.900  10.181   3.269  1.00  3.350          C  
ATOM   5053  CD1 LEU A 308      11.836   8.740   2.909  1.00  3.350          C  
ATOM   5054  CD2 LEU A 308      10.630  10.903   2.748  1.00  3.350          C  
ATOM   5055  H   LEU A 308      14.327  11.244   4.533  1.00  2.750          H  
ATOM   5056  HA  LEU A 308      11.757  12.411   4.942  1.00  2.920          H  
ATOM   5057 1HB  LEU A 308      12.726   9.545   5.138  1.00  4.020          H  
ATOM   5058 2HB  LEU A 308      11.031  10.011   5.204  1.00  4.020          H  
ATOM   5059  HG  LEU A 308      12.787  10.619   2.817  1.00  4.020          H  
ATOM   5060 1HD1 LEU A 308      11.803   8.647   1.847  1.00  4.020          H  
ATOM   5061 2HD1 LEU A 308      12.727   8.253   3.278  1.00  4.020          H  
ATOM   5062 3HD1 LEU A 308      10.966   8.296   3.351  1.00  4.020          H  
ATOM   5063 1HD2 LEU A 308      10.576  10.805   1.663  1.00  4.020          H  
ATOM   5064 2HD2 LEU A 308       9.743  10.460   3.195  1.00  4.020          H  
ATOM   5065 3HD2 LEU A 308      10.665  11.959   3.001  1.00  4.020          H  
ATOM   5066  N   ILE A 309      13.048  11.118   7.702  1.00  2.140          N  
ATOM   5067  CA  ILE A 309      12.728  11.136   9.130  1.00  2.090          C  
ATOM   5068  C   ILE A 309      13.004  12.538   9.687  1.00  2.100          C  
ATOM   5069  O   ILE A 309      12.196  13.087  10.433  1.00  2.230          O  
ATOM   5070  CB  ILE A 309      13.525  10.056   9.963  1.00  2.950          C  
ATOM   5071  CG1 ILE A 309      15.051  10.360  10.092  1.00  2.950          C  
ATOM   5072  CG2 ILE A 309      13.343   8.687   9.296  1.00  2.950          C  
ATOM   5073  CD1 ILE A 309      15.793   9.435  11.051  1.00  2.950          C  
ATOM   5074  H   ILE A 309      13.883  10.669   7.309  1.00  2.570          H  
ATOM   5075  HA  ILE A 309      11.673  10.931   9.259  1.00  2.510          H  
ATOM   5076  HB  ILE A 309      13.133  10.015  10.976  1.00  3.540          H  
ATOM   5077 1HG1 ILE A 309      15.512  10.314   9.119  1.00  3.540          H  
ATOM   5078 2HG1 ILE A 309      15.199  11.332  10.516  1.00  3.540          H  
ATOM   5079 1HG2 ILE A 309      13.843   7.933   9.810  1.00  3.540          H  
ATOM   5080 2HG2 ILE A 309      12.320   8.452   9.283  1.00  3.540          H  
ATOM   5081 3HG2 ILE A 309      13.728   8.707   8.289  1.00  3.540          H  
ATOM   5082 1HD1 ILE A 309      16.829   9.746  11.108  1.00  3.540          H  
ATOM   5083 2HD1 ILE A 309      15.344   9.512  12.044  1.00  3.540          H  
ATOM   5084 3HD1 ILE A 309      15.755   8.407  10.720  1.00  3.540          H  
ATOM   5085  N   SER A 310      14.094  13.165   9.243  1.00  2.040          N  
ATOM   5086  CA  SER A 310      14.521  14.455   9.752  1.00  2.110          C  
ATOM   5087  C   SER A 310      13.524  15.573   9.530  1.00  2.370          C  
ATOM   5088  O   SER A 310      13.225  16.341  10.450  1.00  2.420          O  
ATOM   5089  CB  SER A 310      15.838  14.848   9.116  1.00  2.930          C  
ATOM   5090  OG  SER A 310      16.263  16.099   9.593  1.00  2.930          O  
ATOM   5091  H   SER A 310      14.706  12.694   8.576  1.00  2.450          H  
ATOM   5092  HA  SER A 310      14.675  14.350  10.824  1.00  2.530          H  
ATOM   5093 1HB  SER A 310      16.585  14.091   9.339  1.00  3.510          H  
ATOM   5094 2HB  SER A 310      15.726  14.885   8.032  1.00  3.510          H  
ATOM   5095  HG  SER A 310      17.098  16.278   9.151  1.00  3.510          H  
ATOM   5096  N   SER A 311      12.995  15.659   8.318  1.00  2.610          N  
ATOM   5097  CA  SER A 311      12.086  16.719   7.915  1.00  2.970          C  
ATOM   5098  C   SER A 311      10.639  16.593   8.382  1.00  3.100          C  
ATOM   5099  O   SER A 311       9.856  17.513   8.147  1.00  3.370          O  
ATOM   5100  CB  SER A 311      12.091  16.839   6.401  1.00  4.010          C  
ATOM   5101  OG  SER A 311      11.549  15.696   5.804  1.00  4.010          O  
ATOM   5102  H   SER A 311      13.284  14.987   7.606  1.00  3.130          H  
ATOM   5103  HA  SER A 311      12.480  17.649   8.325  1.00  3.560          H  
ATOM   5104 1HB  SER A 311      11.506  17.710   6.111  1.00  4.820          H  
ATOM   5105 2HB  SER A 311      13.108  16.990   6.043  1.00  4.820          H  
ATOM   5106  HG  SER A 311      12.268  15.030   5.802  1.00  4.820          H  
ATOM   5107  N   ILE A 312      10.238  15.475   8.986  1.00  3.020          N  
ATOM   5108  CA  ILE A 312       8.830  15.331   9.339  1.00  3.310          C  
ATOM   5109  C   ILE A 312       8.689  15.308  10.884  1.00  3.330          C  
ATOM   5110  O   ILE A 312       9.273  14.438  11.521  1.00  3.660          O  
ATOM   5111  CB  ILE A 312       8.265  14.075   8.652  1.00  4.520          C  
ATOM   5112  CG1 ILE A 312       8.446  14.222   7.081  1.00  4.520          C  
ATOM   5113  CG2 ILE A 312       6.782  13.887   8.987  1.00  4.520          C  
ATOM   5114  CD1 ILE A 312       8.114  13.004   6.208  1.00  4.520          C  
ATOM   5115  H   ILE A 312      10.916  14.742   9.236  1.00  3.620          H  
ATOM   5116  HA  ILE A 312       8.303  16.170   8.918  1.00  3.970          H  
ATOM   5117  HB  ILE A 312       8.856  13.235   8.983  1.00  5.420          H  
ATOM   5118 1HG1 ILE A 312       7.840  15.023   6.762  1.00  5.420          H  
ATOM   5119 2HG1 ILE A 312       9.484  14.467   6.879  1.00  5.420          H  
ATOM   5120 1HG2 ILE A 312       6.403  13.001   8.516  1.00  5.420          H  
ATOM   5121 2HG2 ILE A 312       6.660  13.796  10.056  1.00  5.420          H  
ATOM   5122 3HG2 ILE A 312       6.215  14.740   8.636  1.00  5.420          H  
ATOM   5123 1HD1 ILE A 312       8.293  13.256   5.164  1.00  5.420          H  
ATOM   5124 2HD1 ILE A 312       8.755  12.175   6.480  1.00  5.420          H  
ATOM   5125 3HD1 ILE A 312       7.083  12.727   6.327  1.00  5.420          H  
ATOM   5126  N   PRO A 313       7.911  16.233  11.500  1.00  3.360          N  
ATOM   5127  CA  PRO A 313       7.776  16.450  12.944  1.00  3.400          C  
ATOM   5128  C   PRO A 313       6.986  15.404  13.726  1.00  4.140          C  
ATOM   5129  O   PRO A 313       6.137  14.703  13.170  1.00  4.650          O  
ATOM   5130  CB  PRO A 313       7.023  17.776  13.005  1.00  5.100          C  
ATOM   5131  CG  PRO A 313       6.193  17.801  11.746  1.00  5.100          C  
ATOM   5132  CD  PRO A 313       7.031  17.114  10.697  1.00  5.100          C  
ATOM   5133  HA  PRO A 313       8.782  16.559  13.375  1.00  4.080          H  
ATOM   5134 1HB  PRO A 313       6.417  17.792  13.920  1.00  6.120          H  
ATOM   5135 2HB  PRO A 313       7.730  18.606  13.082  1.00  6.120          H  
ATOM   5136 1HG  PRO A 313       5.246  17.266  11.915  1.00  6.120          H  
ATOM   5137 2HG  PRO A 313       5.930  18.838  11.481  1.00  6.120          H  
ATOM   5138 1HD  PRO A 313       6.364  16.528  10.063  1.00  6.120          H  
ATOM   5139 2HD  PRO A 313       7.599  17.846  10.133  1.00  6.120          H  
ATOM   5140  N   GLU A 314       7.238  15.379  15.042  1.00  4.570          N  
ATOM   5141  CA  GLU A 314       6.522  14.558  16.020  1.00  5.610          C  
ATOM   5142  C   GLU A 314       6.145  15.394  17.251  1.00  5.530          C  
ATOM   5143  O   GLU A 314       6.819  16.373  17.570  1.00  5.220          O  
ATOM   5144  CB  GLU A 314       7.373  13.364  16.475  1.00  7.440          C  
ATOM   5145  CG  GLU A 314       7.708  12.338  15.398  1.00  7.440          C  
ATOM   5146  CD  GLU A 314       8.505  11.179  15.944  1.00  7.440          C  
ATOM   5147  OE1 GLU A 314       9.631  11.384  16.332  1.00  7.440          O  
ATOM   5148  OE2 GLU A 314       7.976  10.097  16.003  1.00  7.440          O  
ATOM   5149  H   GLU A 314       7.972  15.980  15.392  1.00  5.480          H  
ATOM   5150  HA  GLU A 314       5.605  14.187  15.562  1.00  6.730          H  
ATOM   5151 1HB  GLU A 314       8.315  13.728  16.887  1.00  8.930          H  
ATOM   5152 2HB  GLU A 314       6.857  12.835  17.275  1.00  8.930          H  
ATOM   5153 1HG  GLU A 314       6.784  11.963  14.965  1.00  8.930          H  
ATOM   5154 2HG  GLU A 314       8.276  12.822  14.600  1.00  8.930          H  
ATOM   5155  N   GLN A 315       5.086  14.980  17.961  1.00  6.190          N  
ATOM   5156  CA  GLN A 315       4.646  15.633  19.206  1.00  6.730          C  
ATOM   5157  C   GLN A 315       4.862  14.728  20.427  1.00  7.650          C  
ATOM   5158  O   GLN A 315       4.222  14.893  21.465  1.00  8.460          O  
ATOM   5159  CB  GLN A 315       3.172  16.051  19.114  1.00  9.210          C  
ATOM   5160  CG  GLN A 315       2.899  17.081  18.034  1.00  9.210          C  
ATOM   5161  CD  GLN A 315       1.438  17.536  17.965  1.00  9.210          C  
ATOM   5162  OE1 GLN A 315       0.952  18.267  18.839  1.00  9.210          O  
ATOM   5163  NE2 GLN A 315       0.751  17.106  16.925  1.00  9.210          N  
ATOM   5164  H   GLN A 315       4.565  14.179  17.626  1.00  7.430          H  
ATOM   5165  HA  GLN A 315       5.241  16.534  19.352  1.00  8.080          H  
ATOM   5166 1HB  GLN A 315       2.553  15.178  18.913  1.00 11.050          H  
ATOM   5167 2HB  GLN A 315       2.848  16.469  20.066  1.00 11.050          H  
ATOM   5168 1HG  GLN A 315       3.519  17.954  18.229  1.00 11.050          H  
ATOM   5169 2HG  GLN A 315       3.161  16.653  17.068  1.00 11.050          H  
ATOM   5170 1HE2 GLN A 315      -0.216  17.399  16.777  1.00 11.050          H  
ATOM   5171 2HE2 GLN A 315       1.181  16.517  16.246  1.00 11.050          H  
ATOM   5172  N   LYS A 316       5.780  13.778  20.298  1.00  7.720          N  
ATOM   5173  CA  LYS A 316       6.081  12.790  21.337  1.00  8.720          C  
ATOM   5174  C   LYS A 316       6.534  13.355  22.691  1.00  8.890          C  
ATOM   5175  O   LYS A 316       6.359  12.698  23.717  1.00  9.110          O  
ATOM   5176  CB  LYS A 316       7.150  11.830  20.796  1.00 11.810          C  
ATOM   5177  CG  LYS A 316       8.546  12.474  20.559  1.00 11.810          C  
ATOM   5178  CD  LYS A 316       9.546  11.474  19.984  1.00 11.810          C  
ATOM   5179  CE  LYS A 316      10.901  12.130  19.587  1.00 11.810          C  
ATOM   5180  NZ  LYS A 316      11.711  12.653  20.761  1.00 11.810          N  
ATOM   5181  H   LYS A 316       6.271  13.720  19.417  1.00  9.260          H  
ATOM   5182  HA  LYS A 316       5.170  12.218  21.518  1.00 10.460          H  
ATOM   5183 1HB  LYS A 316       7.280  11.005  21.496  1.00 14.170          H  
ATOM   5184 2HB  LYS A 316       6.812  11.406  19.848  1.00 14.170          H  
ATOM   5185 1HG  LYS A 316       8.463  13.327  19.885  1.00 14.170          H  
ATOM   5186 2HG  LYS A 316       8.941  12.818  21.504  1.00 14.170          H  
ATOM   5187 1HD  LYS A 316       9.735  10.693  20.719  1.00 14.170          H  
ATOM   5188 2HD  LYS A 316       9.118  11.011  19.089  1.00 14.170          H  
ATOM   5189 1HE  LYS A 316      11.491  11.380  19.065  1.00 14.170          H  
ATOM   5190 2HE  LYS A 316      10.701  12.955  18.901  1.00 14.170          H  
ATOM   5191 1HZ  LYS A 316      12.569  13.044  20.416  1.00 14.170          H  
ATOM   5192 2HZ  LYS A 316      11.213  13.397  21.282  1.00 14.170          H  
ATOM   5193 3HZ  LYS A 316      11.919  11.903  21.395  1.00 14.170          H  
ATOM   5194  N   ASP A 317       7.112  14.559  22.692  1.00  9.150          N  
ATOM   5195  CA  ASP A 317       7.608  15.206  23.903  1.00  9.500          C  
ATOM   5196  C   ASP A 317       6.686  16.341  24.353  1.00 10.020          C  
ATOM   5197  O   ASP A 317       7.073  17.169  25.183  1.00 10.550          O  
ATOM   5198  CB  ASP A 317       8.991  15.796  23.612  1.00 13.160          C  
ATOM   5199  CG  ASP A 317      10.054  14.740  23.244  1.00 13.160          C  
ATOM   5200  OD1 ASP A 317      10.308  13.817  23.995  1.00 13.160          O  
ATOM   5201  OD2 ASP A 317      10.593  14.849  22.158  1.00 13.160          O  
ATOM   5202  H   ASP A 317       7.247  15.035  21.812  1.00 10.980          H  
ATOM   5203  HA  ASP A 317       7.671  14.468  24.701  1.00 11.400          H  
ATOM   5204 1HB  ASP A 317       8.911  16.511  22.794  1.00 15.790          H  
ATOM   5205 2HB  ASP A 317       9.335  16.345  24.491  1.00 15.790          H  
ATOM   5206  N   LYS A 318       5.499  16.435  23.754  1.00 10.040          N  
ATOM   5207  CA  LYS A 318       4.575  17.512  24.072  1.00 10.680          C  
ATOM   5208  C   LYS A 318       3.806  17.212  25.358  1.00 11.340          C  
ATOM   5209  O   LYS A 318       3.443  16.073  25.626  1.00 11.730          O  
ATOM   5210  CB  LYS A 318       3.642  17.757  22.893  1.00 14.700          C  
ATOM   5211  CG  LYS A 318       2.816  19.014  22.999  1.00 14.700          C  
ATOM   5212  CD  LYS A 318       2.015  19.251  21.752  1.00 14.700          C  
ATOM   5213  CE  LYS A 318       1.291  20.565  21.842  1.00 14.700          C  
ATOM   5214  NZ  LYS A 318       0.441  20.796  20.685  1.00 14.700          N  
ATOM   5215  H   LYS A 318       5.205  15.735  23.065  1.00 12.050          H  
ATOM   5216  HA  LYS A 318       5.153  18.422  24.239  1.00 12.820          H  
ATOM   5217 1HB  LYS A 318       4.235  17.821  21.979  1.00 17.640          H  
ATOM   5218 2HB  LYS A 318       2.973  16.904  22.777  1.00 17.640          H  
ATOM   5219 1HG  LYS A 318       2.129  18.949  23.833  1.00 17.640          H  
ATOM   5220 2HG  LYS A 318       3.474  19.865  23.164  1.00 17.640          H  
ATOM   5221 1HD  LYS A 318       2.672  19.255  20.880  1.00 17.640          H  
ATOM   5222 2HD  LYS A 318       1.282  18.450  21.624  1.00 17.640          H  
ATOM   5223 1HE  LYS A 318       0.677  20.570  22.736  1.00 17.640          H  
ATOM   5224 2HE  LYS A 318       2.020  21.370  21.909  1.00 17.640          H  
ATOM   5225 1HZ  LYS A 318      -0.028  21.679  20.799  1.00 17.640          H  
ATOM   5226 2HZ  LYS A 318       0.966  20.822  19.819  1.00 17.640          H  
ATOM   5227 3HZ  LYS A 318      -0.247  20.047  20.634  1.00 17.640          H  
ATOM   5228  N   ASN A 319       3.499  18.246  26.137  1.00 11.630          N  
ATOM   5229  CA  ASN A 319       2.796  18.085  27.410  1.00 12.440          C  
ATOM   5230  C   ASN A 319       1.269  18.172  27.399  1.00 13.140          C  
ATOM   5231  O   ASN A 319       0.651  18.287  28.457  1.00 13.540          O  
ATOM   5232  CB  ASN A 319       3.358  19.079  28.394  1.00 17.090          C  
ATOM   5233  CG  ASN A 319       3.154  20.494  27.952  1.00 17.090          C  
ATOM   5234  OD1 ASN A 319       2.754  20.727  26.796  1.00 17.090          O  
ATOM   5235  ND2 ASN A 319       3.442  21.438  28.818  1.00 17.090          N  
ATOM   5236  H   ASN A 319       3.791  19.182  25.867  1.00 13.960          H  
ATOM   5237  HA  ASN A 319       3.038  17.088  27.781  1.00 14.930          H  
ATOM   5238 1HB  ASN A 319       2.882  18.938  29.364  1.00 20.510          H  
ATOM   5239 2HB  ASN A 319       4.425  18.902  28.529  1.00 20.510          H  
ATOM   5240 1HD2 ASN A 319       3.340  22.395  28.572  1.00 20.510          H  
ATOM   5241 2HD2 ASN A 319       3.782  21.190  29.758  1.00 20.510          H  
ATOM   5242  N   LYS A 320       0.654  18.122  26.230  1.00 13.440          N  
ATOM   5243  CA  LYS A 320      -0.798  18.156  26.167  1.00 14.230          C  
ATOM   5244  C   LYS A 320      -1.471  16.801  25.842  1.00 13.900          C  
ATOM   5245  O   LYS A 320      -2.449  16.449  26.509  1.00 13.960          O  
ATOM   5246  CB  LYS A 320      -1.259  19.237  25.180  1.00 19.610          C  
ATOM   5247  CG  LYS A 320      -0.804  20.676  25.530  1.00 19.610          C  
ATOM   5248  CD  LYS A 320      -1.396  21.183  26.856  1.00 19.610          C  
ATOM   5249  CE  LYS A 320      -1.027  22.639  27.116  1.00 19.610          C  
ATOM   5250  NZ  LYS A 320      -1.586  23.133  28.417  1.00 19.610          N  
ATOM   5251  H   LYS A 320       1.216  18.068  25.397  1.00 16.130          H  
ATOM   5252  HA  LYS A 320      -1.169  18.431  27.151  1.00 17.080          H  
ATOM   5253 1HB  LYS A 320      -0.895  19.022  24.186  1.00 23.530          H  
ATOM   5254 2HB  LYS A 320      -2.349  19.238  25.130  1.00 23.530          H  
ATOM   5255 1HG  LYS A 320       0.284  20.692  25.611  1.00 23.530          H  
ATOM   5256 2HG  LYS A 320      -1.097  21.352  24.728  1.00 23.530          H  
ATOM   5257 1HD  LYS A 320      -2.480  21.077  26.844  1.00 23.530          H  
ATOM   5258 2HD  LYS A 320      -0.995  20.602  27.686  1.00 23.530          H  
ATOM   5259 1HE  LYS A 320       0.060  22.729  27.141  1.00 23.530          H  
ATOM   5260 2HE  LYS A 320      -1.415  23.257  26.308  1.00 23.530          H  
ATOM   5261 1HZ  LYS A 320      -1.321  24.099  28.557  1.00 23.530          H  
ATOM   5262 2HZ  LYS A 320      -2.595  23.063  28.402  1.00 23.530          H  
ATOM   5263 3HZ  LYS A 320      -1.220  22.570  29.174  1.00 23.530          H  
ATOM   5264  N   PRO A 321      -0.984  15.966  24.890  1.00 13.700          N  
ATOM   5265  CA  PRO A 321      -1.616  14.715  24.503  1.00 13.600          C  
ATOM   5266  C   PRO A 321      -1.255  13.636  25.507  1.00 14.160          C  
ATOM   5267  O   PRO A 321      -0.514  12.708  25.189  1.00 14.500          O  
ATOM   5268  CB  PRO A 321      -1.008  14.451  23.123  1.00 20.400          C  
ATOM   5269  CG  PRO A 321       0.383  15.022  23.224  1.00 20.400          C  
ATOM   5270  CD  PRO A 321       0.267  16.228  24.144  1.00 20.400          C  
ATOM   5271  HA  PRO A 321      -2.705  14.853  24.445  1.00 16.320          H  
ATOM   5272 1HB  PRO A 321      -1.018  13.371  22.905  1.00 24.480          H  
ATOM   5273 2HB  PRO A 321      -1.614  14.938  22.344  1.00 24.480          H  
ATOM   5274 1HG  PRO A 321       1.075  14.262  23.631  1.00 24.480          H  
ATOM   5275 2HG  PRO A 321       0.768  15.286  22.225  1.00 24.480          H  
ATOM   5276 1HD  PRO A 321       1.133  16.147  24.794  1.00 24.480          H  
ATOM   5277 2HD  PRO A 321       0.229  17.148  23.565  1.00 24.480          H  
ATOM   5278  N   LEU A 322      -1.754  13.779  26.725  1.00 14.400          N  
ATOM   5279  CA  LEU A 322      -1.363  12.886  27.805  1.00 15.020          C  
ATOM   5280  C   LEU A 322      -2.533  12.110  28.399  1.00 15.630          C  
ATOM   5281  O   LEU A 322      -2.999  12.415  29.498  1.00 15.770          O  
ATOM   5282  CB  LEU A 322      -0.695  13.705  28.924  1.00 20.780          C  
ATOM   5283  CG  LEU A 322       0.575  14.541  28.542  1.00 20.780          C  
ATOM   5284  CD1 LEU A 322       0.961  15.396  29.745  1.00 20.780          C  
ATOM   5285  CD2 LEU A 322       1.727  13.644  28.124  1.00 20.780          C  
ATOM   5286  H   LEU A 322      -2.369  14.578  26.895  1.00 17.280          H  
ATOM   5287  HA  LEU A 322      -0.656  12.158  27.415  1.00 18.020          H  
ATOM   5288 1HB  LEU A 322      -1.433  14.404  29.319  1.00 24.940          H  
ATOM   5289 2HB  LEU A 322      -0.412  13.020  29.725  1.00 24.940          H  
ATOM   5290  HG  LEU A 322       0.334  15.210  27.715  1.00 24.940          H  
ATOM   5291 1HD1 LEU A 322       1.825  16.001  29.508  1.00 24.940          H  
ATOM   5292 2HD1 LEU A 322       0.129  16.051  30.010  1.00 24.940          H  
ATOM   5293 3HD1 LEU A 322       1.191  14.754  30.591  1.00 24.940          H  
ATOM   5294 1HD2 LEU A 322       2.581  14.267  27.870  1.00 24.940          H  
ATOM   5295 2HD2 LEU A 322       1.990  12.977  28.940  1.00 24.940          H  
ATOM   5296 3HD2 LEU A 322       1.445  13.057  27.251  1.00 24.940          H  
ATOM   5297  N   THR A 323      -3.004  11.084  27.679  1.00 16.190          N  
ATOM   5298  CA  THR A 323      -4.151  10.280  28.109  1.00 16.840          C  
ATOM   5299  C   THR A 323      -3.667   9.069  28.910  1.00 17.580          C  
ATOM   5300  O   THR A 323      -4.450   8.290  29.459  1.00 18.210          O  
ATOM   5301  CB  THR A 323      -4.969   9.819  26.894  1.00 23.320          C  
ATOM   5302  OG1 THR A 323      -4.147   8.994  26.054  1.00 23.320          O  
ATOM   5303  CG2 THR A 323      -5.424  11.041  26.104  1.00 23.320          C  
ATOM   5304  H   THR A 323      -2.585  10.850  26.784  1.00 19.430          H  
ATOM   5305  HA  THR A 323      -4.789  10.886  28.755  1.00 20.210          H  
ATOM   5306  HB  THR A 323      -5.834   9.246  27.229  1.00 27.980          H  
ATOM   5307  HG1 THR A 323      -4.703   8.543  25.408  1.00 27.980          H  
ATOM   5308 1HG2 THR A 323      -6.002  10.720  25.238  1.00 27.980          H  
ATOM   5309 2HG2 THR A 323      -6.044  11.670  26.741  1.00 27.980          H  
ATOM   5310 3HG2 THR A 323      -4.559  11.609  25.768  1.00 27.980          H  
ATOM   5311  N   SER A 324      -2.349   8.958  28.967  1.00 17.620          N  
ATOM   5312  CA  SER A 324      -1.573   7.945  29.652  1.00 18.400          C  
ATOM   5313  C   SER A 324      -0.217   8.582  29.899  1.00 18.510          C  
ATOM   5314  O   SER A 324       0.324   9.256  29.017  1.00 18.240          O  
ATOM   5315  CB  SER A 324      -1.434   6.691  28.823  1.00 25.450          C  
ATOM   5316  OG  SER A 324      -0.669   5.736  29.503  1.00 25.450          O  
ATOM   5317  H   SER A 324      -1.837   9.662  28.466  1.00 21.140          H  
ATOM   5318  HA  SER A 324      -2.037   7.705  30.610  1.00 22.080          H  
ATOM   5319 1HB  SER A 324      -2.421   6.286  28.605  1.00 30.540          H  
ATOM   5320 2HB  SER A 324      -0.960   6.935  27.873  1.00 30.540          H  
ATOM   5321  HG  SER A 324      -0.609   4.979  28.915  1.00 30.540          H  
ATOM   5322  N   ILE A 325       0.339   8.401  31.084  1.00 19.020          N  
ATOM   5323  CA  ILE A 325       1.609   9.049  31.362  1.00 19.290          C  
ATOM   5324  C   ILE A 325       2.835   8.255  30.869  1.00 19.970          C  
ATOM   5325  O   ILE A 325       2.821   7.024  30.919  1.00 20.630          O  
ATOM   5326  CB  ILE A 325       1.779   9.383  32.861  1.00 26.900          C  
ATOM   5327  CG1 ILE A 325       1.747   8.092  33.729  1.00 26.900          C  
ATOM   5328  CG2 ILE A 325       0.703  10.403  33.263  1.00 26.900          C  
ATOM   5329  CD1 ILE A 325       2.137   8.314  35.179  1.00 26.900          C  
ATOM   5330  H   ILE A 325      -0.124   7.819  31.766  1.00 22.820          H  
ATOM   5331  HA  ILE A 325       1.538  10.006  30.885  1.00 23.150          H  
ATOM   5332  HB  ILE A 325       2.765   9.839  33.019  1.00 32.280          H  
ATOM   5333 1HG1 ILE A 325       0.755   7.660  33.698  1.00 32.280          H  
ATOM   5334 2HG1 ILE A 325       2.455   7.373  33.320  1.00 32.280          H  
ATOM   5335 1HG2 ILE A 325       0.823  10.693  34.304  1.00 32.280          H  
ATOM   5336 2HG2 ILE A 325       0.801  11.292  32.636  1.00 32.280          H  
ATOM   5337 3HG2 ILE A 325      -0.284   9.969  33.115  1.00 32.280          H  
ATOM   5338 1HD1 ILE A 325       2.110   7.364  35.707  1.00 32.280          H  
ATOM   5339 2HD1 ILE A 325       3.147   8.726  35.215  1.00 32.280          H  
ATOM   5340 3HD1 ILE A 325       1.455   9.001  35.652  1.00 32.280          H  
ATOM   5341  N   PRO A 326       3.872   8.951  30.349  1.00 19.950          N  
ATOM   5342  CA  PRO A 326       5.179   8.448  29.961  1.00 20.670          C  
ATOM   5343  C   PRO A 326       5.847   7.820  31.170  1.00 21.170          C  
ATOM   5344  O   PRO A 326       5.489   8.119  32.307  1.00 21.180          O  
ATOM   5345  CB  PRO A 326       5.933   9.711  29.522  1.00 31.010          C  
ATOM   5346  CG  PRO A 326       4.870  10.669  29.110  1.00 31.010          C  
ATOM   5347  CD  PRO A 326       3.688  10.372  30.003  1.00 31.010          C  
ATOM   5348  HA  PRO A 326       5.072   7.724  29.143  1.00 24.800          H  
ATOM   5349 1HB  PRO A 326       6.554  10.086  30.357  1.00 37.210          H  
ATOM   5350 2HB  PRO A 326       6.622   9.468  28.701  1.00 37.210          H  
ATOM   5351 1HG  PRO A 326       5.237  11.692  29.231  1.00 37.210          H  
ATOM   5352 2HG  PRO A 326       4.633  10.546  28.043  1.00 37.210          H  
ATOM   5353 1HD  PRO A 326       3.671  10.973  30.908  1.00 37.210          H  
ATOM   5354 2HD  PRO A 326       2.808  10.523  29.352  1.00 37.210          H  
ATOM   5355  N   GLY A 327       6.789   6.924  30.939  1.00 21.710          N  
ATOM   5356  CA  GLY A 327       7.471   6.297  32.056  1.00 22.090          C  
ATOM   5357  C   GLY A 327       8.456   7.261  32.701  1.00 22.070          C  
ATOM   5358  O   GLY A 327       8.471   8.457  32.405  1.00 22.160          O  
ATOM   5359  H   GLY A 327       7.047   6.684  29.993  1.00 26.050          H  
ATOM   5360 1HA  GLY A 327       6.739   5.967  32.792  1.00 26.510          H  
ATOM   5361 2HA  GLY A 327       8.001   5.411  31.710  1.00 26.510          H  
ATOM   5362  N   VAL A 328       9.261   6.736  33.601  1.00 22.040          N  
ATOM   5363  CA  VAL A 328      10.202   7.542  34.355  1.00 22.190          C  
ATOM   5364  C   VAL A 328      11.241   8.281  33.518  1.00 22.290          C  
ATOM   5365  O   VAL A 328      11.877   7.726  32.622  1.00 22.390          O  
ATOM   5366  CB  VAL A 328      10.904   6.649  35.407  1.00 31.010          C  
ATOM   5367  CG1 VAL A 328      11.759   5.573  34.753  1.00 31.010          C  
ATOM   5368  CG2 VAL A 328      11.784   7.492  36.297  1.00 31.010          C  
ATOM   5369  H   VAL A 328       9.196   5.747  33.778  1.00 26.450          H  
ATOM   5370  HA  VAL A 328       9.641   8.296  34.900  1.00 26.630          H  
ATOM   5371  HB  VAL A 328      10.140   6.158  36.004  1.00 37.210          H  
ATOM   5372 1HG1 VAL A 328      12.215   4.961  35.531  1.00 37.210          H  
ATOM   5373 2HG1 VAL A 328      11.146   4.945  34.116  1.00 37.210          H  
ATOM   5374 3HG1 VAL A 328      12.547   6.023  34.159  1.00 37.210          H  
ATOM   5375 1HG2 VAL A 328      12.242   6.851  37.036  1.00 37.210          H  
ATOM   5376 2HG2 VAL A 328      12.575   7.970  35.730  1.00 37.210          H  
ATOM   5377 3HG2 VAL A 328      11.219   8.252  36.796  1.00 37.210          H  
ATOM   5378  N   ILE A 329      11.415   9.541  33.875  1.00 22.350          N  
ATOM   5379  CA  ILE A 329      12.393  10.452  33.325  1.00 22.520          C  
ATOM   5380  C   ILE A 329      13.560  10.377  34.298  1.00 22.820          C  
ATOM   5381  O   ILE A 329      13.332  10.651  35.469  1.00 22.830          O  
ATOM   5382  CB  ILE A 329      11.819  11.889  33.235  1.00 31.460          C  
ATOM   5383  CG1 ILE A 329      10.639  11.885  32.207  1.00 31.460          C  
ATOM   5384  CG2 ILE A 329      12.914  12.943  32.918  1.00 31.460          C  
ATOM   5385  CD1 ILE A 329       9.785  13.147  32.161  1.00 31.460          C  
ATOM   5386  H   ILE A 329      10.818   9.886  34.614  1.00 26.820          H  
ATOM   5387  HA  ILE A 329      12.659  10.120  32.334  1.00 27.020          H  
ATOM   5388  HB  ILE A 329      11.384  12.139  34.205  1.00 37.750          H  
ATOM   5389 1HG1 ILE A 329      11.055  11.725  31.214  1.00 37.750          H  
ATOM   5390 2HG1 ILE A 329       9.975  11.045  32.440  1.00 37.750          H  
ATOM   5391 1HG2 ILE A 329      12.481  13.926  32.904  1.00 37.750          H  
ATOM   5392 2HG2 ILE A 329      13.686  12.923  33.679  1.00 37.750          H  
ATOM   5393 3HG2 ILE A 329      13.357  12.737  31.949  1.00 37.750          H  
ATOM   5394 1HD1 ILE A 329       9.004  13.010  31.411  1.00 37.750          H  
ATOM   5395 2HD1 ILE A 329       9.321  13.312  33.135  1.00 37.750          H  
ATOM   5396 3HD1 ILE A 329      10.373  14.006  31.897  1.00 37.750          H  
ATOM   5397  N   PRO A 330      14.818  10.141  33.870  1.00 23.140          N  
ATOM   5398  CA  PRO A 330      16.003   9.909  34.709  1.00 23.530          C  
ATOM   5399  C   PRO A 330      16.162  10.779  35.961  1.00 23.980          C  
ATOM   5400  O   PRO A 330      16.837  10.373  36.901  1.00 24.060          O  
ATOM   5401  CB  PRO A 330      17.143  10.178  33.721  1.00 35.300          C  
ATOM   5402  CG  PRO A 330      16.584   9.773  32.378  1.00 35.300          C  
ATOM   5403  CD  PRO A 330      15.123  10.143  32.414  1.00 35.300          C  
ATOM   5404  HA  PRO A 330      16.006   8.848  35.001  1.00 28.240          H  
ATOM   5405 1HB  PRO A 330      17.431  11.244  33.764  1.00 42.350          H  
ATOM   5406 2HB  PRO A 330      18.032   9.598  34.007  1.00 42.350          H  
ATOM   5407 1HG  PRO A 330      17.131  10.290  31.574  1.00 42.350          H  
ATOM   5408 2HG  PRO A 330      16.739   8.694  32.220  1.00 42.350          H  
ATOM   5409 1HD  PRO A 330      14.971  11.126  31.965  1.00 42.350          H  
ATOM   5410 2HD  PRO A 330      14.578   9.343  31.889  1.00 42.350          H  
ATOM   5411  N   ASN A 331      15.569  11.963  35.984  1.00 24.340          N  
ATOM   5412  CA  ASN A 331      15.670  12.866  37.120  1.00 24.910          C  
ATOM   5413  C   ASN A 331      14.885  12.358  38.352  1.00 24.930          C  
ATOM   5414  O   ASN A 331      15.042  12.882  39.462  1.00 25.300          O  
ATOM   5415  CB  ASN A 331      15.175  14.226  36.684  1.00 34.650          C  
ATOM   5416  CG  ASN A 331      16.116  14.831  35.677  1.00 34.650          C  
ATOM   5417  OD1 ASN A 331      17.288  14.430  35.605  1.00 34.650          O  
ATOM   5418  ND2 ASN A 331      15.651  15.770  34.885  1.00 34.650          N  
ATOM   5419  H   ASN A 331      15.029  12.268  35.190  1.00 29.210          H  
ATOM   5420  HA  ASN A 331      16.708  12.946  37.400  1.00 29.890          H  
ATOM   5421 1HB  ASN A 331      14.179  14.135  36.246  1.00 41.580          H  
ATOM   5422 2HB  ASN A 331      15.104  14.888  37.546  1.00 41.580          H  
ATOM   5423 1HD2 ASN A 331      16.257  16.186  34.209  1.00 41.580          H  
ATOM   5424 2HD2 ASN A 331      14.691  16.112  34.931  1.00 41.580          H  
ATOM   5425  N   MET A 332      14.036  11.351  38.120  1.00 24.630          N  
ATOM   5426  CA  MET A 332      13.142  10.715  39.089  1.00 24.680          C  
ATOM   5427  C   MET A 332      13.295   9.184  39.094  1.00 25.180          C  
ATOM   5428  O   MET A 332      13.807   8.595  38.144  1.00 25.240          O  
ATOM   5429  CB  MET A 332      11.690  11.037  38.713  1.00 34.530          C  
ATOM   5430  CG  MET A 332      11.280  12.514  38.726  1.00 34.530          C  
ATOM   5431  SD  MET A 332       9.532  12.770  38.176  1.00 34.530          S  
ATOM   5432  CE  MET A 332       8.540  12.093  39.508  1.00 34.530          C  
ATOM   5433  H   MET A 332      13.997  11.009  37.157  1.00 29.560          H  
ATOM   5434  HA  MET A 332      13.376  11.088  40.085  1.00 29.620          H  
ATOM   5435 1HB  MET A 332      11.491  10.651  37.713  1.00 41.440          H  
ATOM   5436 2HB  MET A 332      11.032  10.508  39.394  1.00 41.440          H  
ATOM   5437 1HG  MET A 332      11.394  12.913  39.733  1.00 41.440          H  
ATOM   5438 2HG  MET A 332      11.935  13.078  38.064  1.00 41.440          H  
ATOM   5439 1HE  MET A 332       7.487  12.205  39.274  1.00 41.440          H  
ATOM   5440 2HE  MET A 332       8.763  11.036  39.630  1.00 41.440          H  
ATOM   5441 3HE  MET A 332       8.762  12.621  40.435  1.00 41.440          H  
ATOM   5442  N   LEU A 333      12.834   8.516  40.155  1.00 25.650          N  
ATOM   5443  CA  LEU A 333      12.753   7.045  40.101  1.00 26.220          C  
ATOM   5444  C   LEU A 333      11.352   6.523  39.739  1.00 26.440          C  
ATOM   5445  O   LEU A 333      11.141   5.310  39.670  1.00 26.850          O  
ATOM   5446  CB  LEU A 333      13.205   6.387  41.412  1.00 36.480          C  
ATOM   5447  CG  LEU A 333      14.680   6.591  41.833  1.00 36.480          C  
ATOM   5448  CD1 LEU A 333      14.902   5.935  43.180  1.00 36.480          C  
ATOM   5449  CD2 LEU A 333      15.644   6.017  40.790  1.00 36.480          C  
ATOM   5450  H   LEU A 333      12.515   9.037  40.982  1.00 30.780          H  
ATOM   5451  HA  LEU A 333      13.408   6.702  39.309  1.00 31.460          H  
ATOM   5452 1HB  LEU A 333      12.589   6.794  42.216  1.00 43.780          H  
ATOM   5453 2HB  LEU A 333      13.019   5.317  41.347  1.00 43.780          H  
ATOM   5454  HG  LEU A 333      14.865   7.621  41.942  1.00 43.780          H  
ATOM   5455 1HD1 LEU A 333      15.931   6.105  43.499  1.00 43.780          H  
ATOM   5456 2HD1 LEU A 333      14.222   6.382  43.911  1.00 43.780          H  
ATOM   5457 3HD1 LEU A 333      14.713   4.866  43.109  1.00 43.780          H  
ATOM   5458 1HD2 LEU A 333      16.666   6.182  41.126  1.00 43.780          H  
ATOM   5459 2HD2 LEU A 333      15.464   4.947  40.676  1.00 43.780          H  
ATOM   5460 3HD2 LEU A 333      15.510   6.513  39.831  1.00 43.780          H  
ATOM   5461  N   THR A 334      10.398   7.431  39.522  1.00 26.250          N  
ATOM   5462  CA  THR A 334       9.025   7.054  39.189  1.00 26.530          C  
ATOM   5463  C   THR A 334       8.531   7.870  37.984  1.00 26.670          C  
ATOM   5464  O   THR A 334       9.114   8.910  37.685  1.00 26.740          O  
ATOM   5465  CB  THR A 334       8.073   7.336  40.377  1.00 37.030          C  
ATOM   5466  OG1 THR A 334       7.993   8.749  40.591  1.00 37.030          O  
ATOM   5467  CG2 THR A 334       8.600   6.673  41.640  1.00 37.030          C  
ATOM   5468  H   THR A 334      10.647   8.404  39.595  1.00 31.500          H  
ATOM   5469  HA  THR A 334       9.019   5.995  38.970  1.00 31.840          H  
ATOM   5470  HB  THR A 334       7.084   6.956  40.164  1.00 44.440          H  
ATOM   5471  HG1 THR A 334       7.482   9.148  39.860  1.00 44.440          H  
ATOM   5472 1HG2 THR A 334       7.922   6.883  42.466  1.00 44.440          H  
ATOM   5473 2HG2 THR A 334       8.661   5.596  41.484  1.00 44.440          H  
ATOM   5474 3HG2 THR A 334       9.584   7.059  41.884  1.00 44.440          H  
ATOM   5475  N   PRO A 335       7.488   7.417  37.254  1.00 26.820          N  
ATOM   5476  CA  PRO A 335       6.786   8.157  36.214  1.00 27.050          C  
ATOM   5477  C   PRO A 335       6.224   9.467  36.788  1.00 26.830          C  
ATOM   5478  O   PRO A 335       5.787   9.462  37.944  1.00 26.760          O  
ATOM   5479  CB  PRO A 335       5.678   7.179  35.811  1.00 40.580          C  
ATOM   5480  CG  PRO A 335       6.231   5.816  36.137  1.00 40.580          C  
ATOM   5481  CD  PRO A 335       7.043   6.008  37.386  1.00 40.580          C  
ATOM   5482  HA  PRO A 335       7.471   8.315  35.381  1.00 32.460          H  
ATOM   5483 1HB  PRO A 335       4.767   7.398  36.374  1.00 48.690          H  
ATOM   5484 2HB  PRO A 335       5.429   7.311  34.740  1.00 48.690          H  
ATOM   5485 1HG  PRO A 335       5.403   5.100  36.271  1.00 48.690          H  
ATOM   5486 2HG  PRO A 335       6.831   5.449  35.296  1.00 48.690          H  
ATOM   5487 1HD  PRO A 335       6.420   5.858  38.274  1.00 48.690          H  
ATOM   5488 2HD  PRO A 335       7.884   5.308  37.328  1.00 48.690          H  
ATOM   5489  N   PRO A 336       6.229  10.575  36.021  1.00 26.840          N  
ATOM   5490  CA  PRO A 336       5.731  11.900  36.372  1.00 26.660          C  
ATOM   5491  C   PRO A 336       4.210  11.971  36.366  1.00 26.600          C  
ATOM   5492  O   PRO A 336       3.557  11.201  35.668  1.00 26.550          O  
ATOM   5493  CB  PRO A 336       6.314  12.764  35.264  1.00 39.990          C  
ATOM   5494  CG  PRO A 336       6.403  11.821  34.070  1.00 39.990          C  
ATOM   5495  CD  PRO A 336       6.762  10.494  34.642  1.00 39.990          C  
ATOM   5496  HA  PRO A 336       6.129  12.192  37.353  1.00 31.990          H  
ATOM   5497 1HB  PRO A 336       5.667  13.634  35.101  1.00 47.990          H  
ATOM   5498 2HB  PRO A 336       7.295  13.156  35.571  1.00 47.990          H  
ATOM   5499 1HG  PRO A 336       5.444  11.782  33.534  1.00 47.990          H  
ATOM   5500 2HG  PRO A 336       7.146  12.173  33.347  1.00 47.990          H  
ATOM   5501 1HD  PRO A 336       6.247   9.712  34.062  1.00 47.990          H  
ATOM   5502 2HD  PRO A 336       7.858  10.374  34.634  1.00 47.990          H  
ATOM   5503  N   LYS A 337       3.653  12.956  37.058  1.00 26.700          N  
ATOM   5504  CA  LYS A 337       2.211  13.187  37.044  1.00 26.780          C  
ATOM   5505  C   LYS A 337       1.898  14.566  36.481  1.00 26.290          C  
ATOM   5506  O   LYS A 337       2.728  15.470  36.570  1.00 26.200          O  
ATOM   5507  CB  LYS A 337       1.644  13.081  38.461  1.00 37.460          C  
ATOM   5508  CG  LYS A 337       1.909  11.753  39.178  1.00 37.460          C  
ATOM   5509  CD  LYS A 337       1.174  10.587  38.532  1.00 37.460          C  
ATOM   5510  CE  LYS A 337       1.305   9.315  39.360  1.00 37.460          C  
ATOM   5511  NZ  LYS A 337       2.680   8.752  39.315  1.00 37.460          N  
ATOM   5512  H   LYS A 337       4.241  13.569  37.609  1.00 32.040          H  
ATOM   5513  HA  LYS A 337       1.737  12.452  36.396  1.00 32.140          H  
ATOM   5514 1HB  LYS A 337       2.062  13.880  39.073  1.00 44.950          H  
ATOM   5515 2HB  LYS A 337       0.565  13.234  38.429  1.00 44.950          H  
ATOM   5516 1HG  LYS A 337       2.979  11.551  39.163  1.00 44.950          H  
ATOM   5517 2HG  LYS A 337       1.591  11.840  40.216  1.00 44.950          H  
ATOM   5518 1HD  LYS A 337       0.120  10.831  38.406  1.00 44.950          H  
ATOM   5519 2HD  LYS A 337       1.606  10.396  37.553  1.00 44.950          H  
ATOM   5520 1HE  LYS A 337       1.051   9.541  40.394  1.00 44.950          H  
ATOM   5521 2HE  LYS A 337       0.607   8.572  38.979  1.00 44.950          H  
ATOM   5522 1HZ  LYS A 337       2.718   7.913  39.874  1.00 44.950          H  
ATOM   5523 2HZ  LYS A 337       2.908   8.528  38.352  1.00 44.950          H  
ATOM   5524 3HZ  LYS A 337       3.346   9.423  39.674  1.00 44.950          H  
ATOM   5525  N   GLY A 338       0.682  14.757  35.960  1.00 26.080          N  
ATOM   5526  CA  GLY A 338       0.306  16.067  35.432  1.00 25.730          C  
ATOM   5527  C   GLY A 338       1.189  16.398  34.240  1.00 24.830          C  
ATOM   5528  O   GLY A 338       1.183  15.688  33.226  1.00 24.480          O  
ATOM   5529  H   GLY A 338       0.030  13.989  35.912  1.00 31.300          H  
ATOM   5530 1HA  GLY A 338      -0.740  16.059  35.130  1.00 30.880          H  
ATOM   5531 2HA  GLY A 338       0.421  16.826  36.205  1.00 30.880          H  
ATOM   5532  N   ASP A 339       1.940  17.489  34.314  1.00 24.520          N  
ATOM   5533  CA  ASP A 339       2.769  17.797  33.171  1.00 23.780          C  
ATOM   5534  C   ASP A 339       3.924  16.828  33.181  1.00 23.110          C  
ATOM   5535  O   ASP A 339       4.931  16.986  33.881  1.00 23.120          O  
ATOM   5536  CB  ASP A 339       3.245  19.249  33.166  1.00 33.590          C  
ATOM   5537  CG  ASP A 339       4.126  19.604  31.926  1.00 33.590          C  
ATOM   5538  OD1 ASP A 339       4.698  18.705  31.296  1.00 33.590          O  
ATOM   5539  OD2 ASP A 339       4.193  20.772  31.602  1.00 33.590          O  
ATOM   5540  H   ASP A 339       1.949  18.057  35.147  1.00 29.420          H  
ATOM   5541  HA  ASP A 339       2.193  17.633  32.260  1.00 28.540          H  
ATOM   5542 1HB  ASP A 339       2.373  19.907  33.159  1.00 40.310          H  
ATOM   5543 2HB  ASP A 339       3.789  19.454  34.076  1.00 40.310          H  
ATOM   5544  N   ALA A 340       3.745  15.819  32.354  1.00 22.610          N  
ATOM   5545  CA  ALA A 340       4.614  14.677  32.215  1.00 22.050          C  
ATOM   5546  C   ALA A 340       6.024  15.040  31.829  1.00 21.880          C  
ATOM   5547  O   ALA A 340       6.927  14.224  31.981  1.00 22.100          O  
ATOM   5548  CB  ALA A 340       4.077  13.739  31.174  1.00 31.090          C  
ATOM   5549  H   ALA A 340       2.844  15.819  31.882  1.00 27.130          H  
ATOM   5550  HA  ALA A 340       4.638  14.172  33.173  1.00 26.460          H  
ATOM   5551 1HB  ALA A 340       4.743  12.900  31.136  1.00 37.310          H  
ATOM   5552 2HB  ALA A 340       3.075  13.419  31.453  1.00 37.310          H  
ATOM   5553 3HB  ALA A 340       4.055  14.241  30.208  1.00 37.310          H  
ATOM   5554  N   PHE A 341       6.218  16.209  31.236  1.00 21.610          N  
ATOM   5555  CA  PHE A 341       7.543  16.575  30.804  1.00 21.540          C  
ATOM   5556  C   PHE A 341       8.081  17.749  31.597  1.00 21.490          C  
ATOM   5557  O   PHE A 341       9.076  18.366  31.215  1.00 21.550          O  
ATOM   5558  CB  PHE A 341       7.538  16.833  29.309  1.00 30.180          C  
ATOM   5559  CG  PHE A 341       7.124  15.600  28.548  1.00 30.180          C  
ATOM   5560  CD1 PHE A 341       5.917  15.544  27.884  1.00 30.180          C  
ATOM   5561  CD2 PHE A 341       7.932  14.477  28.532  1.00 30.180          C  
ATOM   5562  CE1 PHE A 341       5.549  14.408  27.205  1.00 30.180          C  
ATOM   5563  CE2 PHE A 341       7.558  13.348  27.856  1.00 30.180          C  
ATOM   5564  CZ  PHE A 341       6.363  13.323  27.187  1.00 30.180          C  
ATOM   5565  H   PHE A 341       5.454  16.900  31.159  1.00 25.930          H  
ATOM   5566  HA  PHE A 341       8.208  15.735  30.987  1.00 25.850          H  
ATOM   5567 1HB  PHE A 341       6.835  17.638  29.081  1.00 36.220          H  
ATOM   5568 2HB  PHE A 341       8.525  17.139  28.972  1.00 36.220          H  
ATOM   5569  HD1 PHE A 341       5.267  16.410  27.891  1.00 36.220          H  
ATOM   5570  HD2 PHE A 341       8.868  14.495  29.063  1.00 36.220          H  
ATOM   5571  HE1 PHE A 341       4.611  14.366  26.670  1.00 36.220          H  
ATOM   5572  HE2 PHE A 341       8.205  12.470  27.845  1.00 36.220          H  
ATOM   5573  HZ  PHE A 341       6.062  12.433  26.635  1.00 36.220          H  
ATOM   5574  N   ALA A 342       7.452  18.052  32.731  1.00 21.480          N  
ATOM   5575  CA  ALA A 342       7.909  19.146  33.572  1.00 21.550          C  
ATOM   5576  C   ALA A 342       9.333  18.893  34.033  1.00 21.730          C  
ATOM   5577  O   ALA A 342      10.147  19.803  34.090  1.00 21.480          O  
ATOM   5578  CB  ALA A 342       7.003  19.319  34.768  1.00 30.140          C  
ATOM   5579  H   ALA A 342       6.620  17.523  33.013  1.00 25.780          H  
ATOM   5580  HA  ALA A 342       7.890  20.057  32.979  1.00 25.860          H  
ATOM   5581 1HB  ALA A 342       7.349  20.154  35.372  1.00 36.170          H  
ATOM   5582 2HB  ALA A 342       6.004  19.513  34.422  1.00 36.170          H  
ATOM   5583 3HB  ALA A 342       7.009  18.408  35.364  1.00 36.170          H  
ATOM   5584  N   SER A 343       9.675  17.627  34.260  1.00 22.260          N  
ATOM   5585  CA  SER A 343      10.986  17.198  34.737  1.00 22.570          C  
ATOM   5586  C   SER A 343      12.110  17.491  33.748  1.00 22.580          C  
ATOM   5587  O   SER A 343      13.290  17.321  34.074  1.00 22.780          O  
ATOM   5588  CB  SER A 343      10.960  15.714  35.041  1.00 31.470          C  
ATOM   5589  OG  SER A 343      10.104  15.432  36.113  1.00 31.470          O  
ATOM   5590  H   SER A 343       8.962  16.917  34.181  1.00 26.710          H  
ATOM   5591  HA  SER A 343      11.199  17.735  35.660  1.00 27.080          H  
ATOM   5592 1HB  SER A 343      10.626  15.179  34.164  1.00 37.770          H  
ATOM   5593 2HB  SER A 343      11.967  15.368  35.271  1.00 37.770          H  
ATOM   5594  HG  SER A 343      10.194  14.489  36.282  1.00 37.770          H  
ATOM   5595  N   ARG A 344      11.754  17.838  32.510  1.00 22.450          N  
ATOM   5596  CA  ARG A 344      12.719  18.142  31.474  1.00 22.560          C  
ATOM   5597  C   ARG A 344      12.739  19.632  31.089  1.00 22.100          C  
ATOM   5598  O   ARG A 344      13.478  20.019  30.177  1.00 22.160          O  
ATOM   5599  CB  ARG A 344      12.389  17.310  30.245  1.00 31.540          C  
ATOM   5600  CG  ARG A 344      12.536  15.816  30.452  1.00 31.540          C  
ATOM   5601  CD  ARG A 344      11.949  15.027  29.342  1.00 31.540          C  
ATOM   5602  NE  ARG A 344      12.654  15.203  28.080  1.00 31.540          N  
ATOM   5603  CZ  ARG A 344      12.191  14.803  26.863  1.00 31.540          C  
ATOM   5604  NH1 ARG A 344      11.026  14.202  26.743  1.00 31.540          N  
ATOM   5605  NH2 ARG A 344      12.915  15.016  25.780  1.00 31.540          N  
ATOM   5606  H   ARG A 344      10.765  17.959  32.278  1.00 26.940          H  
ATOM   5607  HA  ARG A 344      13.709  17.868  31.835  1.00 27.070          H  
ATOM   5608 1HB  ARG A 344      11.360  17.508  29.943  1.00 37.850          H  
ATOM   5609 2HB  ARG A 344      13.036  17.601  29.421  1.00 37.850          H  
ATOM   5610 1HG  ARG A 344      13.591  15.563  30.541  1.00 37.850          H  
ATOM   5611 2HG  ARG A 344      12.027  15.551  31.363  1.00 37.850          H  
ATOM   5612 1HD  ARG A 344      11.964  13.969  29.605  1.00 37.850          H  
ATOM   5613 2HD  ARG A 344      10.926  15.355  29.208  1.00 37.850          H  
ATOM   5614  HE  ARG A 344      13.559  15.656  28.110  1.00 37.850          H  
ATOM   5615 1HH1 ARG A 344      10.453  14.022  27.544  1.00 37.850          H  
ATOM   5616 2HH1 ARG A 344      10.694  13.918  25.798  1.00 37.850          H  
ATOM   5617 1HH2 ARG A 344      13.810  15.473  25.846  1.00 37.850          H  
ATOM   5618 2HH2 ARG A 344      12.560  14.711  24.873  1.00 37.850          H  
ATOM   5619  N   ASN A 345      11.924  20.471  31.747  1.00 21.710          N  
ATOM   5620  CA  ASN A 345      11.851  21.882  31.361  1.00 21.390          C  
ATOM   5621  C   ASN A 345      12.908  22.777  32.032  1.00 21.160          C  
ATOM   5622  O   ASN A 345      13.790  22.315  32.770  1.00 20.910          O  
ATOM   5623  CB  ASN A 345      10.442  22.437  31.588  1.00 30.070          C  
ATOM   5624  CG  ASN A 345      10.012  22.589  33.039  1.00 30.070          C  
ATOM   5625  OD1 ASN A 345      10.823  22.598  33.980  1.00 30.070          O  
ATOM   5626  ND2 ASN A 345       8.715  22.729  33.237  1.00 30.070          N  
ATOM   5627  H   ASN A 345      11.328  20.127  32.507  1.00 26.050          H  
ATOM   5628  HA  ASN A 345      12.038  21.940  30.288  1.00 25.670          H  
ATOM   5629 1HB  ASN A 345      10.330  23.391  31.087  1.00 36.090          H  
ATOM   5630 2HB  ASN A 345       9.737  21.751  31.112  1.00 36.090          H  
ATOM   5631 1HD2 ASN A 345       8.359  22.831  34.166  1.00 36.090          H  
ATOM   5632 2HD2 ASN A 345       8.083  22.721  32.457  1.00 36.090          H  
ATOM   5633  N   GLN A 346      12.807  24.083  31.759  1.00 21.380          N  
ATOM   5634  CA  GLN A 346      13.763  25.074  32.244  1.00 21.300          C  
ATOM   5635  C   GLN A 346      13.824  25.188  33.764  1.00 21.370          C  
ATOM   5636  O   GLN A 346      14.880  25.507  34.327  1.00 20.850          O  
ATOM   5637  CB  GLN A 346      13.418  26.439  31.649  1.00 29.850          C  
ATOM   5638  CG  GLN A 346      13.554  26.490  30.129  1.00 29.850          C  
ATOM   5639  CD  GLN A 346      12.316  26.017  29.400  1.00 29.850          C  
ATOM   5640  OE1 GLN A 346      11.382  25.486  30.017  1.00 29.850          O  
ATOM   5641  NE2 GLN A 346      12.301  26.186  28.092  1.00 29.850          N  
ATOM   5642  H   GLN A 346      12.046  24.399  31.160  1.00 25.660          H  
ATOM   5643  HA  GLN A 346      14.747  24.781  31.895  1.00 25.560          H  
ATOM   5644 1HB  GLN A 346      12.399  26.715  31.927  1.00 35.820          H  
ATOM   5645 2HB  GLN A 346      14.085  27.192  32.068  1.00 35.820          H  
ATOM   5646 1HG  GLN A 346      13.782  27.509  29.815  1.00 35.820          H  
ATOM   5647 2HG  GLN A 346      14.350  25.820  29.843  1.00 35.820          H  
ATOM   5648 1HE2 GLN A 346      11.510  25.886  27.553  1.00 35.820          H  
ATOM   5649 2HE2 GLN A 346      13.083  26.611  27.630  1.00 35.820          H  
ATOM   5650  N   TYR A 347      12.692  24.958  34.424  1.00 22.110          N  
ATOM   5651  CA  TYR A 347      12.626  25.070  35.864  1.00 22.420          C  
ATOM   5652  C   TYR A 347      13.203  23.812  36.470  1.00 22.170          C  
ATOM   5653  O   TYR A 347      13.925  23.874  37.457  1.00 22.110          O  
ATOM   5654  CB  TYR A 347      11.195  25.323  36.286  1.00 31.260          C  
ATOM   5655  CG  TYR A 347      10.729  26.630  35.717  1.00 31.260          C  
ATOM   5656  CD1 TYR A 347      11.153  27.836  36.271  1.00 31.260          C  
ATOM   5657  CD2 TYR A 347       9.904  26.624  34.608  1.00 31.260          C  
ATOM   5658  CE1 TYR A 347      10.739  29.034  35.715  1.00 31.260          C  
ATOM   5659  CE2 TYR A 347       9.493  27.808  34.053  1.00 31.260          C  
ATOM   5660  CZ  TYR A 347       9.903  29.012  34.599  1.00 31.260          C  
ATOM   5661  OH  TYR A 347       9.483  30.185  34.029  1.00 31.260          O  
ATOM   5662  H   TYR A 347      11.850  24.719  33.914  1.00 26.530          H  
ATOM   5663  HA  TYR A 347      13.239  25.911  36.181  1.00 26.900          H  
ATOM   5664 1HB  TYR A 347      10.544  24.524  35.929  1.00 37.520          H  
ATOM   5665 2HB  TYR A 347      11.125  25.370  37.373  1.00 37.520          H  
ATOM   5666  HD1 TYR A 347      11.810  27.834  37.134  1.00 37.520          H  
ATOM   5667  HD2 TYR A 347       9.580  25.679  34.170  1.00 37.520          H  
ATOM   5668  HE1 TYR A 347      11.070  29.981  36.145  1.00 37.520          H  
ATOM   5669  HE2 TYR A 347       8.845  27.799  33.177  1.00 37.520          H  
ATOM   5670  HH  TYR A 347       8.901  29.991  33.290  1.00 37.520          H  
ATOM   5671  N   ALA A 348      12.945  22.666  35.852  1.00 22.150          N  
ATOM   5672  CA  ALA A 348      13.518  21.427  36.348  1.00 22.080          C  
ATOM   5673  C   ALA A 348      15.037  21.541  36.331  1.00 21.670          C  
ATOM   5674  O   ALA A 348      15.706  21.057  37.247  1.00 21.660          O  
ATOM   5675  CB  ALA A 348      13.062  20.256  35.524  1.00 30.940          C  
ATOM   5676  H   ALA A 348      12.291  22.657  35.069  1.00 26.580          H  
ATOM   5677  HA  ALA A 348      13.197  21.281  37.374  1.00 26.500          H  
ATOM   5678 1HB  ALA A 348      13.492  19.336  35.919  1.00 37.130          H  
ATOM   5679 2HB  ALA A 348      11.986  20.206  35.580  1.00 37.130          H  
ATOM   5680 3HB  ALA A 348      13.368  20.381  34.486  1.00 37.130          H  
ATOM   5681  N   LEU A 349      15.587  22.204  35.301  1.00 21.440          N  
ATOM   5682  CA  LEU A 349      17.026  22.408  35.264  1.00 21.190          C  
ATOM   5683  C   LEU A 349      17.431  23.307  36.419  1.00 21.200          C  
ATOM   5684  O   LEU A 349      18.356  22.973  37.155  1.00 21.210          O  
ATOM   5685  CB  LEU A 349      17.461  23.060  33.954  1.00 29.770          C  
ATOM   5686  CG  LEU A 349      17.344  22.238  32.676  1.00 29.770          C  
ATOM   5687  CD1 LEU A 349      17.582  23.162  31.512  1.00 29.770          C  
ATOM   5688  CD2 LEU A 349      18.382  21.097  32.666  1.00 29.770          C  
ATOM   5689  H   LEU A 349      14.978  22.516  34.537  1.00 25.730          H  
ATOM   5690  HA  LEU A 349      17.522  21.452  35.385  1.00 25.430          H  
ATOM   5691 1HB  LEU A 349      16.892  23.976  33.818  1.00 35.720          H  
ATOM   5692 2HB  LEU A 349      18.493  23.330  34.052  1.00 35.720          H  
ATOM   5693  HG  LEU A 349      16.337  21.824  32.595  1.00 35.720          H  
ATOM   5694 1HD1 LEU A 349      17.477  22.616  30.605  1.00 35.720          H  
ATOM   5695 2HD1 LEU A 349      16.847  23.946  31.534  1.00 35.720          H  
ATOM   5696 3HD1 LEU A 349      18.586  23.594  31.576  1.00 35.720          H  
ATOM   5697 1HD2 LEU A 349      18.285  20.537  31.738  1.00 35.720          H  
ATOM   5698 2HD2 LEU A 349      19.386  21.517  32.733  1.00 35.720          H  
ATOM   5699 3HD2 LEU A 349      18.217  20.423  33.500  1.00 35.720          H  
ATOM   5700  N   ALA A 350      16.658  24.379  36.676  1.00 21.300          N  
ATOM   5701  CA  ALA A 350      16.972  25.265  37.792  1.00 21.450          C  
ATOM   5702  C   ALA A 350      16.972  24.487  39.107  1.00 21.430          C  
ATOM   5703  O   ALA A 350      17.813  24.739  39.974  1.00 21.600          O  
ATOM   5704  CB  ALA A 350      15.988  26.417  37.869  1.00 29.970          C  
ATOM   5705  H   ALA A 350      15.902  24.630  36.029  1.00 25.560          H  
ATOM   5706  HA  ALA A 350      17.967  25.663  37.629  1.00 25.740          H  
ATOM   5707 1HB  ALA A 350      16.243  27.077  38.692  1.00 35.960          H  
ATOM   5708 2HB  ALA A 350      16.005  26.980  36.940  1.00 35.960          H  
ATOM   5709 3HB  ALA A 350      14.987  26.039  38.037  1.00 35.960          H  
ATOM   5710  N   ILE A 351      16.058  23.521  39.240  1.00 21.350          N  
ATOM   5711  CA  ILE A 351      16.016  22.711  40.450  1.00 21.440          C  
ATOM   5712  C   ILE A 351      17.299  21.896  40.537  1.00 21.340          C  
ATOM   5713  O   ILE A 351      17.939  21.876  41.580  1.00 21.480          O  
ATOM   5714  CB  ILE A 351      14.792  21.770  40.503  1.00 29.980          C  
ATOM   5715  CG1 ILE A 351      13.509  22.616  40.649  1.00 29.980          C  
ATOM   5716  CG2 ILE A 351      14.955  20.799  41.695  1.00 29.980          C  
ATOM   5717  CD1 ILE A 351      12.219  21.875  40.424  1.00 29.980          C  
ATOM   5718  H   ILE A 351      15.365  23.414  38.495  1.00 25.620          H  
ATOM   5719  HA  ILE A 351      15.970  23.363  41.314  1.00 25.730          H  
ATOM   5720  HB  ILE A 351      14.717  21.207  39.580  1.00 35.980          H  
ATOM   5721 1HG1 ILE A 351      13.488  23.043  41.652  1.00 35.980          H  
ATOM   5722 2HG1 ILE A 351      13.550  23.424  39.925  1.00 35.980          H  
ATOM   5723 1HG2 ILE A 351      14.107  20.134  41.754  1.00 35.980          H  
ATOM   5724 2HG2 ILE A 351      15.848  20.201  41.578  1.00 35.980          H  
ATOM   5725 3HG2 ILE A 351      15.029  21.380  42.623  1.00 35.980          H  
ATOM   5726 1HD1 ILE A 351      11.391  22.570  40.542  1.00 35.980          H  
ATOM   5727 2HD1 ILE A 351      12.203  21.465  39.423  1.00 35.980          H  
ATOM   5728 3HD1 ILE A 351      12.118  21.072  41.141  1.00 35.980          H  
ATOM   5729  N   ASP A 352      17.710  21.241  39.451  1.00 21.190          N  
ATOM   5730  CA  ASP A 352      18.955  20.470  39.488  1.00 21.230          C  
ATOM   5731  C   ASP A 352      20.172  21.339  39.802  1.00 21.190          C  
ATOM   5732  O   ASP A 352      21.132  20.889  40.428  1.00 21.360          O  
ATOM   5733  CB  ASP A 352      19.164  19.669  38.210  1.00 29.710          C  
ATOM   5734  CG  ASP A 352      18.244  18.419  38.131  1.00 29.710          C  
ATOM   5735  OD1 ASP A 352      17.682  18.000  39.147  1.00 29.710          O  
ATOM   5736  OD2 ASP A 352      18.142  17.882  37.060  1.00 29.710          O  
ATOM   5737  H   ASP A 352      17.123  21.252  38.608  1.00 25.430          H  
ATOM   5738  HA  ASP A 352      18.858  19.750  40.267  1.00 25.480          H  
ATOM   5739 1HB  ASP A 352      18.962  20.312  37.349  1.00 35.650          H  
ATOM   5740 2HB  ASP A 352      20.202  19.352  38.151  1.00 35.650          H  
ATOM   5741  N   PHE A 353      20.143  22.590  39.357  1.00 21.110          N  
ATOM   5742  CA  PHE A 353      21.232  23.524  39.613  1.00 21.270          C  
ATOM   5743  C   PHE A 353      21.180  24.020  41.086  1.00 21.740          C  
ATOM   5744  O   PHE A 353      22.198  24.347  41.692  1.00 22.340          O  
ATOM   5745  CB  PHE A 353      21.113  24.708  38.657  1.00 29.710          C  
ATOM   5746  CG  PHE A 353      21.198  24.365  37.167  1.00 29.710          C  
ATOM   5747  CD1 PHE A 353      21.790  23.198  36.677  1.00 29.710          C  
ATOM   5748  CD2 PHE A 353      20.631  25.226  36.255  1.00 29.710          C  
ATOM   5749  CE1 PHE A 353      21.800  22.935  35.324  1.00 29.710          C  
ATOM   5750  CE2 PHE A 353      20.646  24.950  34.904  1.00 29.710          C  
ATOM   5751  CZ  PHE A 353      21.230  23.808  34.447  1.00 29.710          C  
ATOM   5752  H   PHE A 353      19.359  22.875  38.759  1.00 25.330          H  
ATOM   5753  HA  PHE A 353      22.183  23.017  39.463  1.00 25.520          H  
ATOM   5754 1HB  PHE A 353      20.162  25.191  38.830  1.00 35.660          H  
ATOM   5755 2HB  PHE A 353      21.901  25.418  38.880  1.00 35.660          H  
ATOM   5756  HD1 PHE A 353      22.240  22.479  37.359  1.00 35.660          H  
ATOM   5757  HD2 PHE A 353      20.158  26.133  36.620  1.00 35.660          H  
ATOM   5758  HE1 PHE A 353      22.247  22.031  34.950  1.00 35.660          H  
ATOM   5759  HE2 PHE A 353      20.187  25.635  34.188  1.00 35.660          H  
ATOM   5760  HZ  PHE A 353      21.233  23.592  33.377  1.00 35.660          H  
ATOM   5761  N   GLU A 354      19.994  24.010  41.703  1.00 21.580          N  
ATOM   5762  CA  GLU A 354      19.768  24.499  43.065  1.00 22.140          C  
ATOM   5763  C   GLU A 354      20.701  23.822  44.085  1.00 22.340          C  
ATOM   5764  O   GLU A 354      21.088  24.431  45.092  1.00 22.760          O  
ATOM   5765  CB  GLU A 354      18.311  24.231  43.451  1.00 30.770          C  
ATOM   5766  CG  GLU A 354      17.773  25.007  44.611  1.00 30.770          C  
ATOM   5767  CD  GLU A 354      16.345  24.635  44.933  1.00 30.770          C  
ATOM   5768  OE1 GLU A 354      15.809  23.793  44.265  1.00 30.770          O  
ATOM   5769  OE2 GLU A 354      15.800  25.181  45.843  1.00 30.770          O  
ATOM   5770  H   GLU A 354      19.160  23.751  41.167  1.00 25.900          H  
ATOM   5771  HA  GLU A 354      19.953  25.571  43.091  1.00 26.570          H  
ATOM   5772 1HB  GLU A 354      17.686  24.400  42.595  1.00 36.930          H  
ATOM   5773 2HB  GLU A 354      18.212  23.179  43.717  1.00 36.930          H  
ATOM   5774 1HG  GLU A 354      18.407  24.903  45.454  1.00 36.930          H  
ATOM   5775 2HG  GLU A 354      17.781  26.056  44.323  1.00 36.930          H  
ATOM   5776  N   TYR A 355      21.029  22.545  43.860  1.00 22.160          N  
ATOM   5777  CA  TYR A 355      21.889  21.781  44.762  1.00 22.450          C  
ATOM   5778  C   TYR A 355      23.191  21.312  44.096  1.00 22.940          C  
ATOM   5779  O   TYR A 355      23.858  20.384  44.590  1.00 23.260          O  
ATOM   5780  CB  TYR A 355      21.120  20.576  45.299  1.00 31.310          C  
ATOM   5781  CG  TYR A 355      20.561  19.675  44.213  1.00 31.310          C  
ATOM   5782  CD1 TYR A 355      21.353  18.692  43.646  1.00 31.310          C  
ATOM   5783  CD2 TYR A 355      19.270  19.840  43.778  1.00 31.310          C  
ATOM   5784  CE1 TYR A 355      20.876  17.887  42.664  1.00 31.310          C  
ATOM   5785  CE2 TYR A 355      18.781  19.022  42.780  1.00 31.310          C  
ATOM   5786  CZ  TYR A 355      19.595  18.044  42.219  1.00 31.310          C  
ATOM   5787  OH  TYR A 355      19.161  17.236  41.173  1.00 31.310          O  
ATOM   5788  H   TYR A 355      20.656  22.073  43.037  1.00 26.590          H  
ATOM   5789  HA  TYR A 355      22.162  22.420  45.602  1.00 26.940          H  
ATOM   5790 1HB  TYR A 355      21.773  19.982  45.945  1.00 37.580          H  
ATOM   5791 2HB  TYR A 355      20.297  20.925  45.891  1.00 37.580          H  
ATOM   5792  HD1 TYR A 355      22.374  18.555  43.971  1.00 37.580          H  
ATOM   5793  HD2 TYR A 355      18.637  20.615  44.207  1.00 37.580          H  
ATOM   5794  HE1 TYR A 355      21.526  17.128  42.224  1.00 37.580          H  
ATOM   5795  HE2 TYR A 355      17.765  19.154  42.418  1.00 37.580          H  
ATOM   5796  HH  TYR A 355      18.349  17.594  40.737  1.00 37.580          H  
ATOM   5797  N   HIS A 356      23.534  21.900  42.946  1.00 23.100          N  
ATOM   5798  CA  HIS A 356      24.720  21.458  42.221  1.00 23.640          C  
ATOM   5799  C   HIS A 356      25.195  22.541  41.236  1.00 23.220          C  
ATOM   5800  O   HIS A 356      24.373  23.189  40.607  1.00 22.700          O  
ATOM   5801  CB  HIS A 356      24.371  20.178  41.446  1.00 32.880          C  
ATOM   5802  CG  HIS A 356      25.531  19.418  40.981  1.00 32.880          C  
ATOM   5803  ND1 HIS A 356      26.219  19.701  39.819  1.00 32.880          N  
ATOM   5804  CD2 HIS A 356      26.149  18.388  41.553  1.00 32.880          C  
ATOM   5805  CE1 HIS A 356      27.223  18.859  39.704  1.00 32.880          C  
ATOM   5806  NE2 HIS A 356      27.215  18.055  40.763  1.00 32.880          N  
ATOM   5807  H   HIS A 356      22.980  22.682  42.582  1.00 27.720          H  
ATOM   5808  HA  HIS A 356      25.499  21.227  42.932  1.00 28.370          H  
ATOM   5809 1HB  HIS A 356      23.770  19.517  42.066  1.00 39.460          H  
ATOM   5810 2HB  HIS A 356      23.766  20.440  40.576  1.00 39.460          H  
ATOM   5811  HD1 HIS A 356      26.136  20.565  39.256  1.00 39.460          H  
ATOM   5812  HD2 HIS A 356      25.959  17.853  42.479  1.00 39.460          H  
ATOM   5813  HE1 HIS A 356      27.894  18.910  38.852  1.00 39.460          H  
ATOM   5814  N   PRO A 357      26.502  22.762  41.023  1.00 23.530          N  
ATOM   5815  CA  PRO A 357      26.982  23.693  40.021  1.00 23.280          C  
ATOM   5816  C   PRO A 357      26.355  23.359  38.650  1.00 23.480          C  
ATOM   5817  O   PRO A 357      26.170  22.180  38.338  1.00 24.070          O  
ATOM   5818  CB  PRO A 357      28.488  23.433  40.055  1.00 34.920          C  
ATOM   5819  CG  PRO A 357      28.758  22.992  41.480  1.00 34.920          C  
ATOM   5820  CD  PRO A 357      27.556  22.166  41.868  1.00 34.920          C  
ATOM   5821  HA  PRO A 357      26.780  24.702  40.374  1.00 27.940          H  
ATOM   5822 1HB  PRO A 357      28.761  22.672  39.334  1.00 41.900          H  
ATOM   5823 2HB  PRO A 357      29.011  24.344  39.759  1.00 41.900          H  
ATOM   5824 1HG  PRO A 357      29.693  22.409  41.527  1.00 41.900          H  
ATOM   5825 2HG  PRO A 357      28.898  23.869  42.128  1.00 41.900          H  
ATOM   5826 1HD  PRO A 357      27.724  21.123  41.625  1.00 41.900          H  
ATOM   5827 2HD  PRO A 357      27.361  22.331  42.935  1.00 41.900          H  
ATOM   5828  N   PRO A 358      25.944  24.361  37.845  1.00 23.060          N  
ATOM   5829  CA  PRO A 358      25.379  24.200  36.513  1.00 23.340          C  
ATOM   5830  C   PRO A 358      26.302  23.424  35.580  1.00 24.140          C  
ATOM   5831  O   PRO A 358      27.527  23.633  35.579  1.00 24.090          O  
ATOM   5832  CB  PRO A 358      25.184  25.652  36.068  1.00 35.010          C  
ATOM   5833  CG  PRO A 358      25.027  26.431  37.338  1.00 35.010          C  
ATOM   5834  CD  PRO A 358      25.927  25.757  38.332  1.00 35.010          C  
ATOM   5835  HA  PRO A 358      24.417  23.685  36.602  1.00 28.010          H  
ATOM   5836 1HB  PRO A 358      26.034  25.992  35.450  1.00 42.010          H  
ATOM   5837 2HB  PRO A 358      24.292  25.732  35.456  1.00 42.010          H  
ATOM   5838 1HG  PRO A 358      25.321  27.474  37.169  1.00 42.010          H  
ATOM   5839 2HG  PRO A 358      23.975  26.447  37.653  1.00 42.010          H  
ATOM   5840 1HD  PRO A 358      26.933  26.200  38.337  1.00 42.010          H  
ATOM   5841 2HD  PRO A 358      25.412  25.840  39.297  1.00 42.010          H  
ATOM   5842  N   PHE A 359      25.693  22.568  34.760  1.00 24.850          N  
ATOM   5843  CA  PHE A 359      26.409  21.676  33.853  1.00 25.670          C  
ATOM   5844  C   PHE A 359      26.870  22.259  32.532  1.00 25.920          C  
ATOM   5845  O   PHE A 359      26.194  23.051  31.889  1.00 25.870          O  
ATOM   5846  CB  PHE A 359      25.554  20.447  33.558  1.00 35.610          C  
ATOM   5847  CG  PHE A 359      25.408  19.578  34.757  1.00 35.610          C  
ATOM   5848  CD1 PHE A 359      24.251  19.607  35.516  1.00 35.610          C  
ATOM   5849  CD2 PHE A 359      26.438  18.762  35.161  1.00 35.610          C  
ATOM   5850  CE1 PHE A 359      24.127  18.836  36.641  1.00 35.610          C  
ATOM   5851  CE2 PHE A 359      26.317  17.999  36.294  1.00 35.610          C  
ATOM   5852  CZ  PHE A 359      25.162  18.029  37.030  1.00 35.610          C  
ATOM   5853  H   PHE A 359      24.688  22.496  34.809  1.00 29.820          H  
ATOM   5854  HA  PHE A 359      27.299  21.337  34.380  1.00 30.800          H  
ATOM   5855 1HB  PHE A 359      24.567  20.751  33.218  1.00 42.730          H  
ATOM   5856 2HB  PHE A 359      26.019  19.862  32.760  1.00 42.730          H  
ATOM   5857  HD1 PHE A 359      23.434  20.241  35.220  1.00 42.730          H  
ATOM   5858  HD2 PHE A 359      27.364  18.737  34.580  1.00 42.730          H  
ATOM   5859  HE1 PHE A 359      23.209  18.871  37.228  1.00 42.730          H  
ATOM   5860  HE2 PHE A 359      27.138  17.371  36.615  1.00 42.730          H  
ATOM   5861  HZ  PHE A 359      25.074  17.422  37.932  1.00 42.730          H  
ATOM   5862  N   PHE A 360      28.019  21.777  32.102  1.00 26.220          N  
ATOM   5863  CA  PHE A 360      28.618  22.112  30.821  1.00 26.700          C  
ATOM   5864  C   PHE A 360      28.576  20.922  29.870  1.00 27.340          C  
ATOM   5865  O   PHE A 360      28.402  21.077  28.662  1.00 27.270          O  
ATOM   5866  CB  PHE A 360      30.064  22.529  31.020  1.00 37.190          C  
ATOM   5867  CG  PHE A 360      30.738  23.002  29.775  1.00 37.190          C  
ATOM   5868  CD1 PHE A 360      30.459  24.261  29.293  1.00 37.190          C  
ATOM   5869  CD2 PHE A 360      31.649  22.212  29.089  1.00 37.190          C  
ATOM   5870  CE1 PHE A 360      31.063  24.738  28.163  1.00 37.190          C  
ATOM   5871  CE2 PHE A 360      32.261  22.695  27.950  1.00 37.190          C  
ATOM   5872  CZ  PHE A 360      31.961  23.963  27.494  1.00 37.190          C  
ATOM   5873  H   PHE A 360      28.505  21.141  32.725  1.00 31.460          H  
ATOM   5874  HA  PHE A 360      28.055  22.936  30.378  1.00 32.040          H  
ATOM   5875 1HB  PHE A 360      30.098  23.327  31.758  1.00 44.630          H  
ATOM   5876 2HB  PHE A 360      30.630  21.691  31.421  1.00 44.630          H  
ATOM   5877  HD1 PHE A 360      29.747  24.872  29.833  1.00 44.630          H  
ATOM   5878  HD2 PHE A 360      31.885  21.209  29.455  1.00 44.630          H  
ATOM   5879  HE1 PHE A 360      30.828  25.730  27.799  1.00 44.630          H  
ATOM   5880  HE2 PHE A 360      32.978  22.070  27.415  1.00 44.630          H  
ATOM   5881  HZ  PHE A 360      32.433  24.351  26.604  1.00 44.630          H  
ATOM   5882  N   GLU A 361      28.791  19.732  30.428  1.00 28.070          N  
ATOM   5883  CA  GLU A 361      28.864  18.503  29.636  1.00 28.800          C  
ATOM   5884  C   GLU A 361      28.390  17.284  30.409  1.00 29.160          C  
ATOM   5885  O   GLU A 361      28.762  17.075  31.562  1.00 29.400          O  
ATOM   5886  CB  GLU A 361      30.299  18.251  29.147  1.00 40.030          C  
ATOM   5887  CG  GLU A 361      30.487  16.977  28.330  1.00 40.030          C  
ATOM   5888  CD  GLU A 361      31.892  16.791  27.878  1.00 40.030          C  
ATOM   5889  OE1 GLU A 361      32.530  17.757  27.549  1.00 40.030          O  
ATOM   5890  OE2 GLU A 361      32.352  15.670  27.904  1.00 40.030          O  
ATOM   5891  H   GLU A 361      28.884  19.697  31.443  1.00 33.680          H  
ATOM   5892  HA  GLU A 361      28.216  18.619  28.765  1.00 34.560          H  
ATOM   5893 1HB  GLU A 361      30.629  19.095  28.539  1.00 48.030          H  
ATOM   5894 2HB  GLU A 361      30.967  18.171  29.981  1.00 48.030          H  
ATOM   5895 1HG  GLU A 361      30.227  16.116  28.945  1.00 48.030          H  
ATOM   5896 2HG  GLU A 361      29.821  16.995  27.468  1.00 48.030          H  
ATOM   5897  N   VAL A 362      27.584  16.451  29.762  1.00 29.280          N  
ATOM   5898  CA  VAL A 362      27.117  15.215  30.376  1.00 29.710          C  
ATOM   5899  C   VAL A 362      27.368  13.994  29.492  1.00 30.700          C  
ATOM   5900  O   VAL A 362      26.932  13.961  28.339  1.00 30.920          O  
ATOM   5901  CB  VAL A 362      25.613  15.345  30.722  1.00 41.420          C  
ATOM   5902  CG1 VAL A 362      25.076  14.031  31.297  1.00 41.420          C  
ATOM   5903  CG2 VAL A 362      25.433  16.506  31.758  1.00 41.420          C  
ATOM   5904  H   VAL A 362      27.310  16.669  28.810  1.00 35.140          H  
ATOM   5905  HA  VAL A 362      27.666  15.063  31.304  1.00 35.650          H  
ATOM   5906  HB  VAL A 362      25.046  15.563  29.820  1.00 49.710          H  
ATOM   5907 1HG1 VAL A 362      24.022  14.145  31.534  1.00 49.710          H  
ATOM   5908 2HG1 VAL A 362      25.190  13.227  30.568  1.00 49.710          H  
ATOM   5909 3HG1 VAL A 362      25.615  13.775  32.178  1.00 49.710          H  
ATOM   5910 1HG2 VAL A 362      24.381  16.613  32.011  1.00 49.710          H  
ATOM   5911 2HG2 VAL A 362      26.000  16.287  32.659  1.00 49.710          H  
ATOM   5912 3HG2 VAL A 362      25.786  17.438  31.338  1.00 49.710          H  
ATOM   5913  N   THR A 363      28.034  12.977  30.048  1.00 31.350          N  
ATOM   5914  CA  THR A 363      28.302  11.741  29.324  1.00 32.350          C  
ATOM   5915  C   THR A 363      27.913  10.519  30.156  1.00 32.950          C  
ATOM   5916  O   THR A 363      27.288  10.641  31.207  1.00 32.940          O  
ATOM   5917  CB  THR A 363      29.768  11.637  28.837  1.00 44.890          C  
ATOM   5918  OG1 THR A 363      29.872  10.506  27.947  1.00 44.890          O  
ATOM   5919  CG2 THR A 363      30.759  11.484  30.002  1.00 44.890          C  
ATOM   5920  H   THR A 363      28.396  13.060  31.004  1.00 37.620          H  
ATOM   5921  HA  THR A 363      27.677  11.728  28.432  1.00 38.820          H  
ATOM   5922  HB  THR A 363      30.023  12.543  28.282  1.00 53.870          H  
ATOM   5923  HG1 THR A 363      29.493  10.749  27.085  1.00 53.870          H  
ATOM   5924 1HG2 THR A 363      31.771  11.418  29.606  1.00 53.870          H  
ATOM   5925 2HG2 THR A 363      30.688  12.355  30.644  1.00 53.870          H  
ATOM   5926 3HG2 THR A 363      30.550  10.597  30.575  1.00 53.870          H  
ATOM   5927  N   LYS A 364      28.264   9.336  29.662  1.00 33.560          N  
ATOM   5928  CA  LYS A 364      27.894   8.066  30.291  1.00 34.250          C  
ATOM   5929  C   LYS A 364      28.303   7.896  31.761  1.00 34.790          C  
ATOM   5930  O   LYS A 364      27.512   7.401  32.565  1.00 35.350          O  
ATOM   5931  CB  LYS A 364      28.482   6.903  29.489  1.00 47.670          C  
ATOM   5932  CG  LYS A 364      28.111   5.503  30.017  1.00 47.670          C  
ATOM   5933  CD  LYS A 364      28.728   4.403  29.155  1.00 47.670          C  
ATOM   5934  CE  LYS A 364      28.414   3.023  29.722  1.00 47.670          C  
ATOM   5935  NZ  LYS A 364      29.011   1.924  28.895  1.00 47.670          N  
ATOM   5936  H   LYS A 364      28.815   9.350  28.812  1.00 40.270          H  
ATOM   5937  HA  LYS A 364      26.805   7.990  30.254  1.00 41.100          H  
ATOM   5938 1HB  LYS A 364      28.146   6.972  28.456  1.00 57.210          H  
ATOM   5939 2HB  LYS A 364      29.569   6.981  29.486  1.00 57.210          H  
ATOM   5940 1HG  LYS A 364      28.445   5.378  31.041  1.00 57.210          H  
ATOM   5941 2HG  LYS A 364      27.028   5.394  30.001  1.00 57.210          H  
ATOM   5942 1HD  LYS A 364      28.337   4.471  28.141  1.00 57.210          H  
ATOM   5943 2HD  LYS A 364      29.810   4.534  29.123  1.00 57.210          H  
ATOM   5944 1HE  LYS A 364      28.811   2.957  30.736  1.00 57.210          H  
ATOM   5945 2HE  LYS A 364      27.333   2.891  29.758  1.00 57.210          H  
ATOM   5946 1HZ  LYS A 364      28.780   1.029  29.305  1.00 57.210          H  
ATOM   5947 2HZ  LYS A 364      28.642   1.967  27.955  1.00 57.210          H  
ATOM   5948 3HZ  LYS A 364      30.016   2.028  28.865  1.00 57.210          H  
ATOM   5949  N   THR A 365      29.539   8.265  32.110  1.00 34.690          N  
ATOM   5950  CA  THR A 365      30.038   8.053  33.470  1.00 35.230          C  
ATOM   5951  C   THR A 365      30.391   9.314  34.260  1.00 34.730          C  
ATOM   5952  O   THR A 365      30.534   9.258  35.484  1.00 35.220          O  
ATOM   5953  CB  THR A 365      31.286   7.149  33.416  1.00 49.110          C  
ATOM   5954  OG1 THR A 365      32.315   7.790  32.631  1.00 49.110          O  
ATOM   5955  CG2 THR A 365      30.932   5.824  32.761  1.00 49.110          C  
ATOM   5956  H   THR A 365      30.158   8.652  31.418  1.00 41.630          H  
ATOM   5957  HA  THR A 365      29.265   7.530  34.031  1.00 42.280          H  
ATOM   5958  HB  THR A 365      31.657   6.978  34.426  1.00 58.930          H  
ATOM   5959  HG1 THR A 365      32.757   8.494  33.155  1.00 58.930          H  
ATOM   5960 1HG2 THR A 365      31.816   5.192  32.726  1.00 58.930          H  
ATOM   5961 2HG2 THR A 365      30.153   5.329  33.339  1.00 58.930          H  
ATOM   5962 3HG2 THR A 365      30.583   5.998  31.756  1.00 58.930          H  
ATOM   5963  N   HIS A 366      30.539  10.442  33.581  1.00 33.910          N  
ATOM   5964  CA  HIS A 366      30.970  11.680  34.221  1.00 33.290          C  
ATOM   5965  C   HIS A 366      30.187  12.898  33.783  1.00 32.350          C  
ATOM   5966  O   HIS A 366      29.555  12.909  32.720  1.00 31.880          O  
ATOM   5967  CB  HIS A 366      32.452  11.956  33.969  1.00 46.850          C  
ATOM   5968  CG  HIS A 366      33.390  10.981  34.602  1.00 46.850          C  
ATOM   5969  ND1 HIS A 366      33.694   9.753  34.047  1.00 46.850          N  
ATOM   5970  CD2 HIS A 366      34.091  11.058  35.754  1.00 46.850          C  
ATOM   5971  CE1 HIS A 366      34.541   9.116  34.839  1.00 46.850          C  
ATOM   5972  NE2 HIS A 366      34.798   9.887  35.879  1.00 46.850          N  
ATOM   5973  H   HIS A 366      30.387  10.441  32.588  1.00 40.690          H  
ATOM   5974  HA  HIS A 366      30.834  11.591  35.298  1.00 39.950          H  
ATOM   5975 1HB  HIS A 366      32.635  11.961  32.895  1.00 56.220          H  
ATOM   5976 2HB  HIS A 366      32.692  12.951  34.344  1.00 56.220          H  
ATOM   5977  HD2 HIS A 366      34.092  11.893  36.454  1.00 56.220          H  
ATOM   5978  HE1 HIS A 366      34.954   8.123  34.662  1.00 56.220          H  
ATOM   5979  HE2 HIS A 366      35.411   9.657  36.648  1.00 56.220          H  
ATOM   5980  N   LYS A 367      30.221  13.929  34.622  1.00 32.120          N  
ATOM   5981  CA  LYS A 367      29.604  15.187  34.258  1.00 31.290          C  
ATOM   5982  C   LYS A 367      30.536  16.348  34.593  1.00 30.640          C  
ATOM   5983  O   LYS A 367      31.210  16.342  35.627  1.00 30.910          O  
ATOM   5984  CB  LYS A 367      28.298  15.371  35.009  1.00 44.140          C  
ATOM   5985  CG  LYS A 367      27.264  14.305  34.767  1.00 44.140          C  
ATOM   5986  CD  LYS A 367      25.955  14.629  35.468  1.00 44.140          C  
ATOM   5987  CE  LYS A 367      24.940  13.522  35.316  1.00 44.140          C  
ATOM   5988  NZ  LYS A 367      23.687  13.839  36.037  1.00 44.140          N  
ATOM   5989  H   LYS A 367      30.720  13.851  35.498  1.00 38.540          H  
ATOM   5990  HA  LYS A 367      29.425  15.204  33.182  1.00 37.550          H  
ATOM   5991 1HB  LYS A 367      28.493  15.442  36.077  1.00 52.970          H  
ATOM   5992 2HB  LYS A 367      27.868  16.301  34.679  1.00 52.970          H  
ATOM   5993 1HG  LYS A 367      27.116  14.220  33.707  1.00 52.970          H  
ATOM   5994 2HG  LYS A 367      27.632  13.351  35.134  1.00 52.970          H  
ATOM   5995 1HD  LYS A 367      26.134  14.811  36.530  1.00 52.970          H  
ATOM   5996 2HD  LYS A 367      25.533  15.530  35.028  1.00 52.970          H  
ATOM   5997 1HE  LYS A 367      24.714  13.373  34.271  1.00 52.970          H  
ATOM   5998 2HE  LYS A 367      25.359  12.601  35.722  1.00 52.970          H  
ATOM   5999 1HZ  LYS A 367      23.027  13.081  35.933  1.00 52.970          H  
ATOM   6000 2HZ  LYS A 367      23.912  13.969  37.016  1.00 52.970          H  
ATOM   6001 3HZ  LYS A 367      23.290  14.691  35.663  1.00 52.970          H  
ATOM   6002  N   ALA A 368      30.532  17.359  33.738  1.00 29.820          N  
ATOM   6003  CA  ALA A 368      31.298  18.580  33.932  1.00 29.190          C  
ATOM   6004  C   ALA A 368      30.387  19.698  34.396  1.00 28.530          C  
ATOM   6005  O   ALA A 368      29.363  19.956  33.748  1.00 28.050          O  
ATOM   6006  CB  ALA A 368      31.966  19.000  32.635  1.00 41.120          C  
ATOM   6007  H   ALA A 368      29.952  17.261  32.907  1.00 35.780          H  
ATOM   6008  HA  ALA A 368      32.060  18.396  34.692  1.00 35.030          H  
ATOM   6009 1HB  ALA A 368      32.548  19.905  32.800  1.00 49.340          H  
ATOM   6010 2HB  ALA A 368      32.607  18.214  32.291  1.00 49.340          H  
ATOM   6011 3HB  ALA A 368      31.207  19.189  31.904  1.00 49.340          H  
ATOM   6012  N   ALA A 369      30.776  20.401  35.462  1.00 28.580          N  
ATOM   6013  CA  ALA A 369      29.990  21.523  35.990  1.00 28.050          C  
ATOM   6014  C   ALA A 369      30.892  22.518  36.715  1.00 27.640          C  
ATOM   6015  O   ALA A 369      31.949  22.137  37.228  1.00 28.000          O  
ATOM   6016  CB  ALA A 369      28.919  21.017  36.936  1.00 39.480          C  
ATOM   6017  H   ALA A 369      31.634  20.125  35.931  1.00 34.300          H  
ATOM   6018  HA  ALA A 369      29.520  22.041  35.154  1.00 33.660          H  
ATOM   6019 1HB  ALA A 369      28.352  21.854  37.278  1.00 47.380          H  
ATOM   6020 2HB  ALA A 369      28.270  20.340  36.429  1.00 47.380          H  
ATOM   6021 3HB  ALA A 369      29.380  20.517  37.779  1.00 47.380          H  
ATOM   6022  N   THR A 370      30.485  23.790  36.740  1.00 26.980          N  
ATOM   6023  CA  THR A 370      31.265  24.819  37.446  1.00 26.650          C  
ATOM   6024  C   THR A 370      30.491  26.092  37.759  1.00 25.860          C  
ATOM   6025  O   THR A 370      29.274  26.152  37.612  1.00 25.570          O  
ATOM   6026  CB  THR A 370      32.540  25.191  36.675  1.00 37.440          C  
ATOM   6027  OG1 THR A 370      33.368  26.016  37.509  1.00 37.440          O  
ATOM   6028  CG2 THR A 370      32.193  25.931  35.407  1.00 37.440          C  
ATOM   6029  H   THR A 370      29.581  24.013  36.302  1.00 32.380          H  
ATOM   6030  HA  THR A 370      31.582  24.396  38.398  1.00 31.980          H  
ATOM   6031  HB  THR A 370      33.089  24.286  36.422  1.00 44.930          H  
ATOM   6032  HG1 THR A 370      34.252  26.078  37.123  1.00 44.930          H  
ATOM   6033 1HG2 THR A 370      33.113  26.175  34.891  1.00 44.930          H  
ATOM   6034 2HG2 THR A 370      31.575  25.288  34.784  1.00 44.930          H  
ATOM   6035 3HG2 THR A 370      31.654  26.853  35.602  1.00 44.930          H  
ATOM   6036  N   TRP A 371      31.216  27.116  38.199  1.00 25.610          N  
ATOM   6037  CA  TRP A 371      30.633  28.418  38.506  1.00 24.960          C  
ATOM   6038  C   TRP A 371      31.684  29.517  38.363  1.00 24.590          C  
ATOM   6039  O   TRP A 371      32.889  29.255  38.437  1.00 24.870          O  
ATOM   6040  CB  TRP A 371      30.075  28.435  39.935  1.00 35.200          C  
ATOM   6041  CG  TRP A 371      31.127  28.267  41.018  1.00 35.200          C  
ATOM   6042  CD1 TRP A 371      31.750  29.271  41.698  1.00 35.200          C  
ATOM   6043  CD2 TRP A 371      31.681  27.033  41.544  1.00 35.200          C  
ATOM   6044  NE1 TRP A 371      32.642  28.750  42.604  1.00 35.200          N  
ATOM   6045  CE2 TRP A 371      32.615  27.388  42.520  1.00 35.200          C  
ATOM   6046  CE3 TRP A 371      31.464  25.685  41.272  1.00 35.200          C  
ATOM   6047  CZ2 TRP A 371      33.334  26.441  43.223  1.00 35.200          C  
ATOM   6048  CZ3 TRP A 371      32.182  24.733  41.971  1.00 35.200          C  
ATOM   6049  CH2 TRP A 371      33.095  25.101  42.923  1.00 35.200          C  
ATOM   6050  H   TRP A 371      32.221  26.977  38.294  1.00 30.730          H  
ATOM   6051  HA  TRP A 371      29.823  28.623  37.807  1.00 29.950          H  
ATOM   6052 1HB  TRP A 371      29.567  29.387  40.105  1.00 42.240          H  
ATOM   6053 2HB  TRP A 371      29.335  27.645  40.045  1.00 42.240          H  
ATOM   6054  HD1 TRP A 371      31.564  30.330  41.544  1.00 42.240          H  
ATOM   6055  HE1 TRP A 371      33.225  29.292  43.225  1.00 42.240          H  
ATOM   6056  HE3 TRP A 371      30.754  25.395  40.531  1.00 42.240          H  
ATOM   6057  HZ2 TRP A 371      34.065  26.715  43.985  1.00 42.240          H  
ATOM   6058  HZ3 TRP A 371      32.003  23.682  41.745  1.00 42.240          H  
ATOM   6059  HH2 TRP A 371      33.646  24.328  43.458  1.00 42.240          H  
ATOM   6060  N   LEU A 372      31.239  30.763  38.230  1.00 24.070          N  
ATOM   6061  CA  LEU A 372      32.193  31.869  38.207  1.00 24.150          C  
ATOM   6062  C   LEU A 372      32.299  32.509  39.574  1.00 24.280          C  
ATOM   6063  O   LEU A 372      31.366  32.474  40.371  1.00 24.000          O  
ATOM   6064  CB  LEU A 372      31.826  32.968  37.193  1.00 33.780          C  
ATOM   6065  CG  LEU A 372      31.685  32.570  35.719  1.00 33.780          C  
ATOM   6066  CD1 LEU A 372      31.339  33.773  34.934  1.00 33.780          C  
ATOM   6067  CD2 LEU A 372      32.951  31.921  35.178  1.00 33.780          C  
ATOM   6068  H   LEU A 372      30.230  30.935  38.142  1.00 28.880          H  
ATOM   6069  HA  LEU A 372      33.176  31.477  37.958  1.00 28.980          H  
ATOM   6070 1HB  LEU A 372      30.867  33.392  37.501  1.00 40.530          H  
ATOM   6071 2HB  LEU A 372      32.574  33.751  37.248  1.00 40.530          H  
ATOM   6072  HG  LEU A 372      30.879  31.900  35.619  1.00 40.530          H  
ATOM   6073 1HD1 LEU A 372      31.220  33.464  33.926  1.00 40.530          H  
ATOM   6074 2HD1 LEU A 372      30.431  34.196  35.297  1.00 40.530          H  
ATOM   6075 3HD1 LEU A 372      32.127  34.503  35.001  1.00 40.530          H  
ATOM   6076 1HD2 LEU A 372      32.791  31.658  34.130  1.00 40.530          H  
ATOM   6077 2HD2 LEU A 372      33.794  32.601  35.249  1.00 40.530          H  
ATOM   6078 3HD2 LEU A 372      33.176  31.010  35.731  1.00 40.530          H  
ATOM   6079  N   LEU A 373      33.428  33.166  39.826  1.00 24.780          N  
ATOM   6080  CA  LEU A 373      33.624  33.885  41.084  1.00 25.040          C  
ATOM   6081  C   LEU A 373      33.169  35.343  40.972  1.00 24.160          C  
ATOM   6082  O   LEU A 373      33.326  36.137  41.900  1.00 24.110          O  
ATOM   6083  CB  LEU A 373      35.099  33.822  41.486  1.00 34.950          C  
ATOM   6084  CG  LEU A 373      35.696  32.393  41.713  1.00 34.950          C  
ATOM   6085  CD1 LEU A 373      37.181  32.530  42.013  1.00 34.950          C  
ATOM   6086  CD2 LEU A 373      34.969  31.671  42.856  1.00 34.950          C  
ATOM   6087  H   LEU A 373      34.172  33.150  39.142  1.00 29.740          H  
ATOM   6088  HA  LEU A 373      33.012  33.419  41.852  1.00 30.050          H  
ATOM   6089 1HB  LEU A 373      35.688  34.312  40.713  1.00 41.940          H  
ATOM   6090 2HB  LEU A 373      35.225  34.383  42.412  1.00 41.940          H  
ATOM   6091  HG  LEU A 373      35.588  31.805  40.801  1.00 41.940          H  
ATOM   6092 1HD1 LEU A 373      37.619  31.542  42.153  1.00 41.940          H  
ATOM   6093 2HD1 LEU A 373      37.677  33.028  41.180  1.00 41.940          H  
ATOM   6094 3HD1 LEU A 373      37.317  33.118  42.920  1.00 41.940          H  
ATOM   6095 1HD2 LEU A 373      35.410  30.683  42.990  1.00 41.940          H  
ATOM   6096 2HD2 LEU A 373      35.075  32.244  43.777  1.00 41.940          H  
ATOM   6097 3HD2 LEU A 373      33.915  31.556  42.620  1.00 41.940          H  
ATOM   6098  N   HIS A 374      32.647  35.684  39.802  1.00 23.560          N  
ATOM   6099  CA  HIS A 374      32.129  37.001  39.485  1.00 22.730          C  
ATOM   6100  C   HIS A 374      30.886  37.227  40.364  1.00 22.980          C  
ATOM   6101  O   HIS A 374      30.152  36.274  40.614  1.00 23.430          O  
ATOM   6102  CB  HIS A 374      31.763  37.085  37.983  1.00 32.150          C  
ATOM   6103  CG  HIS A 374      31.408  38.479  37.487  1.00 32.150          C  
ATOM   6104  ND1 HIS A 374      30.173  39.054  37.705  1.00 32.150          N  
ATOM   6105  CD2 HIS A 374      32.134  39.403  36.806  1.00 32.150          C  
ATOM   6106  CE1 HIS A 374      30.155  40.263  37.188  1.00 32.150          C  
ATOM   6107  NE2 HIS A 374      31.332  40.504  36.642  1.00 32.150          N  
ATOM   6108  H   HIS A 374      32.580  34.953  39.116  1.00 28.270          H  
ATOM   6109  HA  HIS A 374      32.890  37.742  39.682  1.00 27.280          H  
ATOM   6110 1HB  HIS A 374      32.592  36.713  37.384  1.00 38.580          H  
ATOM   6111 2HB  HIS A 374      30.908  36.435  37.790  1.00 38.580          H  
ATOM   6112  HD1 HIS A 374      29.487  38.756  38.399  1.00 38.580          H  
ATOM   6113  HD2 HIS A 374      33.152  39.413  36.416  1.00 38.580          H  
ATOM   6114  HE1 HIS A 374      29.257  40.875  37.267  1.00 38.580          H  
ATOM   6115  N   PRO A 375      30.631  38.446  40.872  1.00 22.780          N  
ATOM   6116  CA  PRO A 375      29.440  38.788  41.636  1.00 23.070          C  
ATOM   6117  C   PRO A 375      28.190  38.507  40.804  1.00 23.060          C  
ATOM   6118  O   PRO A 375      28.229  38.548  39.579  1.00 23.540          O  
ATOM   6119  CB  PRO A 375      29.620  40.300  41.859  1.00 34.610          C  
ATOM   6120  CG  PRO A 375      31.122  40.512  41.843  1.00 34.610          C  
ATOM   6121  CD  PRO A 375      31.652  39.529  40.829  1.00 34.610          C  
ATOM   6122  HA  PRO A 375      29.425  38.236  42.572  1.00 27.680          H  
ATOM   6123 1HB  PRO A 375      29.097  40.858  41.068  1.00 41.530          H  
ATOM   6124 2HB  PRO A 375      29.154  40.590  42.816  1.00 41.530          H  
ATOM   6125 1HG  PRO A 375      31.352  41.554  41.570  1.00 41.530          H  
ATOM   6126 2HG  PRO A 375      31.545  40.344  42.844  1.00 41.530          H  
ATOM   6127 1HD  PRO A 375      31.720  39.992  39.844  1.00 41.530          H  
ATOM   6128 2HD  PRO A 375      32.626  39.179  41.207  1.00 41.530          H  
ATOM   6129  N   GLN A 376      27.089  38.185  41.486  1.00 22.640          N  
ATOM   6130  CA  GLN A 376      25.845  37.885  40.786  1.00 22.740          C  
ATOM   6131  C   GLN A 376      25.542  38.955  39.752  1.00 22.700          C  
ATOM   6132  O   GLN A 376      25.435  40.138  40.082  1.00 22.270          O  
ATOM   6133  CB  GLN A 376      24.698  37.811  41.800  1.00 31.800          C  
ATOM   6134  CG  GLN A 376      23.349  37.450  41.231  1.00 31.800          C  
ATOM   6135  CD  GLN A 376      22.286  37.364  42.308  1.00 31.800          C  
ATOM   6136  OE1 GLN A 376      22.621  37.339  43.495  1.00 31.800          O  
ATOM   6137  NE2 GLN A 376      21.015  37.322  41.922  1.00 31.800          N  
ATOM   6138  H   GLN A 376      27.113  38.149  42.493  1.00 27.170          H  
ATOM   6139  HA  GLN A 376      25.948  36.930  40.273  1.00 27.290          H  
ATOM   6140 1HB  GLN A 376      24.945  37.074  42.563  1.00 38.160          H  
ATOM   6141 2HB  GLN A 376      24.597  38.775  42.299  1.00 38.160          H  
ATOM   6142 1HG  GLN A 376      23.041  38.206  40.523  1.00 38.160          H  
ATOM   6143 2HG  GLN A 376      23.430  36.495  40.741  1.00 38.160          H  
ATOM   6144 1HE2 GLN A 376      20.287  37.270  42.605  1.00 38.160          H  
ATOM   6145 2HE2 GLN A 376      20.763  37.320  40.932  1.00 38.160          H  
ATOM   6146  N   ALA A 377      25.410  38.526  38.497  1.00 23.290          N  
ATOM   6147  CA  ALA A 377      25.136  39.426  37.376  1.00 23.470          C  
ATOM   6148  C   ALA A 377      23.691  39.287  36.832  1.00 23.650          C  
ATOM   6149  O   ALA A 377      23.513  38.605  35.830  1.00 23.790          O  
ATOM   6150  CB  ALA A 377      26.149  39.183  36.260  1.00 32.790          C  
ATOM   6151  H   ALA A 377      25.533  37.518  38.338  1.00 27.950          H  
ATOM   6152  HA  ALA A 377      25.299  40.439  37.721  1.00 28.160          H  
ATOM   6153 1HB  ALA A 377      25.975  39.887  35.455  1.00 39.340          H  
ATOM   6154 2HB  ALA A 377      27.156  39.319  36.659  1.00 39.340          H  
ATOM   6155 3HB  ALA A 377      26.062  38.197  35.882  1.00 39.340          H  
ATOM   6156  N   PRO A 378      22.642  39.893  37.452  1.00 23.770          N  
ATOM   6157  CA  PRO A 378      21.220  39.760  37.087  1.00 24.070          C  
ATOM   6158  C   PRO A 378      20.827  40.297  35.704  1.00 24.550          C  
ATOM   6159  O   PRO A 378      19.751  39.980  35.196  1.00 24.940          O  
ATOM   6160  CB  PRO A 378      20.514  40.562  38.189  1.00 36.110          C  
ATOM   6161  CG  PRO A 378      21.542  41.551  38.685  1.00 36.110          C  
ATOM   6162  CD  PRO A 378      22.868  40.834  38.581  1.00 36.110          C  
ATOM   6163  HA  PRO A 378      20.929  38.707  37.150  1.00 28.880          H  
ATOM   6164 1HB  PRO A 378      19.617  41.051  37.774  1.00 43.330          H  
ATOM   6165 2HB  PRO A 378      20.166  39.874  38.976  1.00 43.330          H  
ATOM   6166 1HG  PRO A 378      21.506  42.477  38.090  1.00 43.330          H  
ATOM   6167 2HG  PRO A 378      21.305  41.838  39.723  1.00 43.330          H  
ATOM   6168 1HD  PRO A 378      23.636  41.580  38.366  1.00 43.330          H  
ATOM   6169 2HD  PRO A 378      23.062  40.296  39.508  1.00 43.330          H  
ATOM   6170  N   LYS A 379      21.656  41.164  35.137  1.00 24.610          N  
ATOM   6171  CA  LYS A 379      21.382  41.754  33.834  1.00 25.140          C  
ATOM   6172  C   LYS A 379      21.583  40.768  32.691  1.00 25.120          C  
ATOM   6173  O   LYS A 379      22.553  40.015  32.683  1.00 25.160          O  
ATOM   6174  CB  LYS A 379      22.280  42.970  33.621  1.00 34.980          C  
ATOM   6175  CG  LYS A 379      22.068  43.690  32.301  1.00 34.980          C  
ATOM   6176  CD  LYS A 379      22.972  44.897  32.170  1.00 34.980          C  
ATOM   6177  CE  LYS A 379      22.775  45.567  30.822  1.00 34.980          C  
ATOM   6178  NZ  LYS A 379      23.682  46.730  30.639  1.00 34.980          N  
ATOM   6179  H   LYS A 379      22.514  41.404  35.603  1.00 29.530          H  
ATOM   6180  HA  LYS A 379      20.341  42.077  33.817  1.00 30.170          H  
ATOM   6181 1HB  LYS A 379      22.097  43.690  34.419  1.00 41.980          H  
ATOM   6182 2HB  LYS A 379      23.309  42.671  33.690  1.00 41.980          H  
ATOM   6183 1HG  LYS A 379      22.299  43.018  31.473  1.00 41.980          H  
ATOM   6184 2HG  LYS A 379      21.030  44.005  32.212  1.00 41.980          H  
ATOM   6185 1HD  LYS A 379      22.763  45.609  32.969  1.00 41.980          H  
ATOM   6186 2HD  LYS A 379      24.012  44.573  32.252  1.00 41.980          H  
ATOM   6187 1HE  LYS A 379      22.969  44.836  30.035  1.00 41.980          H  
ATOM   6188 2HE  LYS A 379      21.744  45.907  30.743  1.00 41.980          H  
ATOM   6189 1HZ  LYS A 379      23.518  47.138  29.730  1.00 41.980          H  
ATOM   6190 2HZ  LYS A 379      23.507  47.420  31.356  1.00 41.980          H  
ATOM   6191 3HZ  LYS A 379      24.640  46.414  30.698  1.00 41.980          H  
ATOM   6192  N   VAL A 380      20.649  40.768  31.738  1.00 25.010          N  
ATOM   6193  CA  VAL A 380      20.766  39.963  30.530  1.00 25.120          C  
ATOM   6194  C   VAL A 380      20.468  40.847  29.296  1.00 25.500          C  
ATOM   6195  O   VAL A 380      19.405  41.465  29.273  1.00 26.000          O  
ATOM   6196  CB  VAL A 380      19.820  38.748  30.589  1.00 35.120          C  
ATOM   6197  CG1 VAL A 380      19.922  37.933  29.310  1.00 35.120          C  
ATOM   6198  CG2 VAL A 380      20.200  37.866  31.785  1.00 35.120          C  
ATOM   6199  H   VAL A 380      19.856  41.387  31.837  1.00 30.010          H  
ATOM   6200  HA  VAL A 380      21.753  39.563  30.502  1.00 30.140          H  
ATOM   6201  HB  VAL A 380      18.793  39.092  30.683  1.00 42.150          H  
ATOM   6202 1HG1 VAL A 380      19.241  37.083  29.373  1.00 42.150          H  
ATOM   6203 2HG1 VAL A 380      19.644  38.545  28.449  1.00 42.150          H  
ATOM   6204 3HG1 VAL A 380      20.936  37.565  29.175  1.00 42.150          H  
ATOM   6205 1HG2 VAL A 380      19.535  37.006  31.828  1.00 42.150          H  
ATOM   6206 2HG2 VAL A 380      21.232  37.523  31.675  1.00 42.150          H  
ATOM   6207 3HG2 VAL A 380      20.110  38.429  32.713  1.00 42.150          H  
ATOM   6208  N   GLU A 381      21.337  40.916  28.258  1.00 25.350          N  
ATOM   6209  CA  GLU A 381      22.655  40.290  28.123  1.00 25.370          C  
ATOM   6210  C   GLU A 381      23.602  40.797  29.234  1.00 26.290          C  
ATOM   6211  O   GLU A 381      23.623  42.000  29.494  1.00 26.890          O  
ATOM   6212  CB  GLU A 381      23.241  40.622  26.753  1.00 35.510          C  
ATOM   6213  CG  GLU A 381      24.557  39.908  26.385  1.00 35.510          C  
ATOM   6214  CD  GLU A 381      25.046  40.278  24.985  1.00 35.510          C  
ATOM   6215  OE1 GLU A 381      25.589  41.336  24.844  1.00 35.510          O  
ATOM   6216  OE2 GLU A 381      24.871  39.507  24.051  1.00 35.510          O  
ATOM   6217  H   GLU A 381      21.032  41.479  27.478  1.00 30.420          H  
ATOM   6218  HA  GLU A 381      22.505  39.224  28.149  1.00 30.440          H  
ATOM   6219 1HB  GLU A 381      22.506  40.380  25.983  1.00 42.610          H  
ATOM   6220 2HB  GLU A 381      23.427  41.687  26.716  1.00 42.610          H  
ATOM   6221 1HG  GLU A 381      25.326  40.182  27.108  1.00 42.610          H  
ATOM   6222 2HG  GLU A 381      24.398  38.834  26.438  1.00 42.610          H  
ATOM   6223  N   PRO A 382      24.364  39.923  29.912  1.00 26.490          N  
ATOM   6224  CA  PRO A 382      25.279  40.242  30.995  1.00 27.390          C  
ATOM   6225  C   PRO A 382      26.381  41.242  30.594  1.00 27.770          C  
ATOM   6226  O   PRO A 382      26.697  41.337  29.409  1.00 27.270          O  
ATOM   6227  CB  PRO A 382      25.864  38.877  31.329  1.00 41.090          C  
ATOM   6228  CG  PRO A 382      24.886  37.884  30.851  1.00 41.090          C  
ATOM   6229  CD  PRO A 382      24.284  38.457  29.636  1.00 41.090          C  
ATOM   6230  HA  PRO A 382      24.668  40.596  31.822  1.00 32.870          H  
ATOM   6231 1HB  PRO A 382      26.851  38.771  30.889  1.00 49.300          H  
ATOM   6232 2HB  PRO A 382      25.957  38.797  32.406  1.00 49.300          H  
ATOM   6233 1HG  PRO A 382      25.378  36.917  30.670  1.00 49.300          H  
ATOM   6234 2HG  PRO A 382      24.125  37.712  31.639  1.00 49.300          H  
ATOM   6235 1HD  PRO A 382      24.833  38.178  28.732  1.00 49.300          H  
ATOM   6236 2HD  PRO A 382      23.274  38.060  29.654  1.00 49.300          H  
ATOM   6237  N   PRO A 383      26.930  42.047  31.545  1.00 28.720          N  
ATOM   6238  CA  PRO A 383      28.005  43.019  31.350  1.00 29.290          C  
ATOM   6239  C   PRO A 383      29.248  42.340  30.811  1.00 29.050          C  
ATOM   6240  O   PRO A 383      29.553  41.219  31.216  1.00 28.750          O  
ATOM   6241  CB  PRO A 383      28.274  43.515  32.780  1.00 43.940          C  
ATOM   6242  CG  PRO A 383      26.993  43.288  33.515  1.00 43.940          C  
ATOM   6243  CD  PRO A 383      26.427  42.015  32.935  1.00 43.940          C  
ATOM   6244  HA  PRO A 383      27.665  43.822  30.691  1.00 35.150          H  
ATOM   6245 1HB  PRO A 383      29.117  42.966  33.221  1.00 52.720          H  
ATOM   6246 2HB  PRO A 383      28.563  44.577  32.752  1.00 52.720          H  
ATOM   6247 1HG  PRO A 383      27.189  43.216  34.596  1.00 52.720          H  
ATOM   6248 2HG  PRO A 383      26.325  44.148  33.374  1.00 52.720          H  
ATOM   6249 1HD  PRO A 383      26.792  41.121  33.460  1.00 52.720          H  
ATOM   6250 2HD  PRO A 383      25.357  42.125  32.990  1.00 52.720          H  
ATOM   6251  N   GLN A 384      30.018  43.072  30.003  1.00 29.300          N  
ATOM   6252  CA  GLN A 384      31.246  42.536  29.413  1.00 29.190          C  
ATOM   6253  C   GLN A 384      32.131  41.802  30.420  1.00 29.430          C  
ATOM   6254  O   GLN A 384      32.663  40.738  30.126  1.00 29.190          O  
ATOM   6255  CB  GLN A 384      32.066  43.649  28.759  1.00 40.910          C  
ATOM   6256  CG  GLN A 384      33.268  43.144  27.935  1.00 40.910          C  
ATOM   6257  CD  GLN A 384      32.808  42.357  26.701  1.00 40.910          C  
ATOM   6258  OE1 GLN A 384      31.879  42.807  26.019  1.00 40.910          O  
ATOM   6259  NE2 GLN A 384      33.435  41.225  26.397  1.00 40.910          N  
ATOM   6260  H   GLN A 384      29.713  43.999  29.739  1.00 35.160          H  
ATOM   6261  HA  GLN A 384      30.956  41.837  28.634  1.00 35.030          H  
ATOM   6262 1HB  GLN A 384      31.427  44.240  28.104  1.00 49.090          H  
ATOM   6263 2HB  GLN A 384      32.456  44.315  29.527  1.00 49.090          H  
ATOM   6264 1HG  GLN A 384      33.844  44.001  27.594  1.00 49.090          H  
ATOM   6265 2HG  GLN A 384      33.902  42.489  28.543  1.00 49.090          H  
ATOM   6266 1HE2 GLN A 384      33.163  40.699  25.596  1.00 49.090          H  
ATOM   6267 2HE2 GLN A 384      34.217  40.867  26.970  1.00 49.090          H  
ATOM   6268  N   ALA A 385      32.273  42.326  31.634  1.00 29.970          N  
ATOM   6269  CA  ALA A 385      33.168  41.683  32.593  1.00 30.310          C  
ATOM   6270  C   ALA A 385      32.809  40.218  32.864  1.00 29.850          C  
ATOM   6271  O   ALA A 385      33.710  39.381  33.034  1.00 29.920          O  
ATOM   6272  CB  ALA A 385      33.141  42.440  33.907  1.00 42.300          C  
ATOM   6273  H   ALA A 385      31.805  43.190  31.867  1.00 35.960          H  
ATOM   6274  HA  ALA A 385      34.177  41.711  32.177  1.00 36.370          H  
ATOM   6275 1HB  ALA A 385      33.836  41.975  34.605  1.00 50.760          H  
ATOM   6276 2HB  ALA A 385      33.429  43.474  33.737  1.00 50.760          H  
ATOM   6277 3HB  ALA A 385      32.134  42.406  34.324  1.00 50.760          H  
ATOM   6278  N   VAL A 386      31.513  39.895  32.915  1.00 29.450          N  
ATOM   6279  CA  VAL A 386      31.157  38.521  33.184  1.00 29.090          C  
ATOM   6280  C   VAL A 386      31.287  37.793  31.862  1.00 28.560          C  
ATOM   6281  O   VAL A 386      31.753  36.666  31.822  1.00 28.470          O  
ATOM   6282  CB  VAL A 386      29.783  38.358  33.885  1.00 40.870          C  
ATOM   6283  CG1 VAL A 386      28.650  38.551  32.995  1.00 40.870          C  
ATOM   6284  CG2 VAL A 386      29.701  36.998  34.516  1.00 40.870          C  
ATOM   6285  H   VAL A 386      30.795  40.590  32.715  1.00 35.340          H  
ATOM   6286  HA  VAL A 386      31.890  38.104  33.873  1.00 34.910          H  
ATOM   6287  HB  VAL A 386      29.709  39.116  34.649  1.00 49.040          H  
ATOM   6288 1HG1 VAL A 386      27.756  38.437  33.593  1.00 49.040          H  
ATOM   6289 2HG1 VAL A 386      28.676  39.529  32.571  1.00 49.040          H  
ATOM   6290 3HG1 VAL A 386      28.656  37.807  32.205  1.00 49.040          H  
ATOM   6291 1HG2 VAL A 386      28.761  36.920  35.039  1.00 49.040          H  
ATOM   6292 2HG2 VAL A 386      29.760  36.235  33.759  1.00 49.040          H  
ATOM   6293 3HG2 VAL A 386      30.517  36.872  35.214  1.00 49.040          H  
ATOM   6294  N   ILE A 387      30.964  38.457  30.750  1.00 28.310          N  
ATOM   6295  CA  ILE A 387      31.048  37.788  29.455  1.00 27.890          C  
ATOM   6296  C   ILE A 387      32.472  37.276  29.245  1.00 28.120          C  
ATOM   6297  O   ILE A 387      32.658  36.149  28.764  1.00 27.900          O  
ATOM   6298  CB  ILE A 387      30.660  38.727  28.288  1.00 39.210          C  
ATOM   6299  CG1 ILE A 387      29.154  39.194  28.405  1.00 39.210          C  
ATOM   6300  CG2 ILE A 387      30.928  38.053  26.935  1.00 39.210          C  
ATOM   6301  CD1 ILE A 387      28.091  38.124  28.370  1.00 39.210          C  
ATOM   6302  H   ILE A 387      30.599  39.411  30.834  1.00 33.970          H  
ATOM   6303  HA  ILE A 387      30.394  36.931  29.446  1.00 33.470          H  
ATOM   6304  HB  ILE A 387      31.270  39.614  28.334  1.00 47.060          H  
ATOM   6305 1HG1 ILE A 387      29.034  39.725  29.337  1.00 47.060          H  
ATOM   6306 2HG1 ILE A 387      28.948  39.888  27.588  1.00 47.060          H  
ATOM   6307 1HG2 ILE A 387      30.671  38.745  26.134  1.00 47.060          H  
ATOM   6308 2HG2 ILE A 387      31.982  37.791  26.843  1.00 47.060          H  
ATOM   6309 3HG2 ILE A 387      30.332  37.149  26.838  1.00 47.060          H  
ATOM   6310 1HD1 ILE A 387      27.126  38.616  28.457  1.00 47.060          H  
ATOM   6311 2HD1 ILE A 387      28.128  37.579  27.433  1.00 47.060          H  
ATOM   6312 3HD1 ILE A 387      28.214  37.437  29.191  1.00 47.060          H  
ATOM   6313  N   ASP A 388      33.478  38.084  29.593  1.00 28.660          N  
ATOM   6314  CA  ASP A 388      34.859  37.647  29.464  1.00 29.010          C  
ATOM   6315  C   ASP A 388      35.148  36.438  30.354  1.00 29.190          C  
ATOM   6316  O   ASP A 388      35.744  35.463  29.891  1.00 29.230          O  
ATOM   6317  CB  ASP A 388      35.815  38.779  29.846  1.00 40.470          C  
ATOM   6318  CG  ASP A 388      35.864  39.910  28.821  1.00 40.470          C  
ATOM   6319  OD1 ASP A 388      35.415  39.720  27.716  1.00 40.470          O  
ATOM   6320  OD2 ASP A 388      36.353  40.958  29.152  1.00 40.470          O  
ATOM   6321  H   ASP A 388      33.261  39.024  29.932  1.00 34.390          H  
ATOM   6322  HA  ASP A 388      35.036  37.365  28.428  1.00 34.810          H  
ATOM   6323 1HB  ASP A 388      35.495  39.202  30.805  1.00 48.570          H  
ATOM   6324 2HB  ASP A 388      36.819  38.378  29.985  1.00 48.570          H  
ATOM   6325  N   ASN A 389      34.670  36.453  31.606  1.00 29.330          N  
ATOM   6326  CA  ASN A 389      34.908  35.316  32.496  1.00 29.550          C  
ATOM   6327  C   ASN A 389      34.186  34.042  32.048  1.00 29.010          C  
ATOM   6328  O   ASN A 389      34.730  32.936  32.188  1.00 29.170          O  
ATOM   6329  CB  ASN A 389      34.538  35.685  33.910  1.00 41.280          C  
ATOM   6330  CG  ASN A 389      35.543  36.591  34.534  1.00 41.280          C  
ATOM   6331  OD1 ASN A 389      36.709  36.642  34.122  1.00 41.280          O  
ATOM   6332  ND2 ASN A 389      35.126  37.317  35.527  1.00 41.280          N  
ATOM   6333  H   ASN A 389      34.217  37.306  31.958  1.00 35.200          H  
ATOM   6334  HA  ASN A 389      35.974  35.094  32.475  1.00 35.460          H  
ATOM   6335 1HB  ASN A 389      33.568  36.186  33.905  1.00 49.540          H  
ATOM   6336 2HB  ASN A 389      34.448  34.791  34.510  1.00 49.540          H  
ATOM   6337 1HD2 ASN A 389      35.759  37.944  35.983  1.00 49.540          H  
ATOM   6338 2HD2 ASN A 389      34.179  37.257  35.828  1.00 49.540          H  
ATOM   6339  N   ILE A 390      32.987  34.203  31.475  1.00 28.450          N  
ATOM   6340  CA  ILE A 390      32.187  33.089  30.977  1.00 28.000          C  
ATOM   6341  C   ILE A 390      32.925  32.478  29.808  1.00 27.890          C  
ATOM   6342  O   ILE A 390      33.096  31.263  29.732  1.00 27.890          O  
ATOM   6343  CB  ILE A 390      30.794  33.545  30.461  1.00 39.380          C  
ATOM   6344  CG1 ILE A 390      29.919  34.076  31.608  1.00 39.380          C  
ATOM   6345  CG2 ILE A 390      30.104  32.336  29.796  1.00 39.380          C  
ATOM   6346  CD1 ILE A 390      28.704  34.866  31.160  1.00 39.380          C  
ATOM   6347  H   ILE A 390      32.610  35.149  31.439  1.00 34.140          H  
ATOM   6348  HA  ILE A 390      32.071  32.340  31.759  1.00 33.600          H  
ATOM   6349  HB  ILE A 390      30.915  34.349  29.738  1.00 47.260          H  
ATOM   6350 1HG1 ILE A 390      29.575  33.231  32.217  1.00 47.260          H  
ATOM   6351 2HG1 ILE A 390      30.518  34.708  32.215  1.00 47.260          H  
ATOM   6352 1HG2 ILE A 390      29.134  32.620  29.418  1.00 47.260          H  
ATOM   6353 2HG2 ILE A 390      30.691  31.968  28.979  1.00 47.260          H  
ATOM   6354 3HG2 ILE A 390      29.990  31.539  30.540  1.00 47.260          H  
ATOM   6355 1HD1 ILE A 390      28.182  35.226  32.021  1.00 47.260          H  
ATOM   6356 2HD1 ILE A 390      29.019  35.705  30.588  1.00 47.260          H  
ATOM   6357 3HD1 ILE A 390      28.038  34.256  30.562  1.00 47.260          H  
ATOM   6358  N   THR A 391      33.359  33.331  28.881  1.00 27.870          N  
ATOM   6359  CA  THR A 391      34.043  32.899  27.678  1.00 27.850          C  
ATOM   6360  C   THR A 391      35.302  32.121  28.006  1.00 28.370          C  
ATOM   6361  O   THR A 391      35.516  31.025  27.473  1.00 28.430          O  
ATOM   6362  CB  THR A 391      34.423  34.119  26.809  1.00 39.000          C  
ATOM   6363  OG1 THR A 391      33.229  34.824  26.418  1.00 39.000          O  
ATOM   6364  CG2 THR A 391      35.173  33.657  25.562  1.00 39.000          C  
ATOM   6365  H   THR A 391      33.170  34.325  29.002  1.00 33.440          H  
ATOM   6366  HA  THR A 391      33.375  32.252  27.114  1.00 33.420          H  
ATOM   6367  HB  THR A 391      35.056  34.797  27.384  1.00 46.800          H  
ATOM   6368  HG1 THR A 391      32.867  35.292  27.207  1.00 46.800          H  
ATOM   6369 1HG2 THR A 391      35.427  34.525  24.960  1.00 46.800          H  
ATOM   6370 2HG2 THR A 391      36.087  33.137  25.844  1.00 46.800          H  
ATOM   6371 3HG2 THR A 391      34.537  32.987  24.987  1.00 46.800          H  
ATOM   6372  N   LEU A 392      36.128  32.668  28.897  1.00 28.700          N  
ATOM   6373  CA  LEU A 392      37.359  32.006  29.270  1.00 28.910          C  
ATOM   6374  C   LEU A 392      37.088  30.689  29.976  1.00 28.750          C  
ATOM   6375  O   LEU A 392      37.773  29.691  29.717  1.00 29.060          O  
ATOM   6376  CB  LEU A 392      38.162  32.930  30.184  1.00 40.390          C  
ATOM   6377  CG  LEU A 392      38.744  34.210  29.533  1.00 40.390          C  
ATOM   6378  CD1 LEU A 392      39.273  35.111  30.638  1.00 40.390          C  
ATOM   6379  CD2 LEU A 392      39.862  33.850  28.548  1.00 40.390          C  
ATOM   6380  H   LEU A 392      35.905  33.586  29.297  1.00 34.440          H  
ATOM   6381  HA  LEU A 392      37.917  31.787  28.367  1.00 34.690          H  
ATOM   6382 1HB  LEU A 392      37.503  33.252  30.993  1.00 48.470          H  
ATOM   6383 2HB  LEU A 392      38.983  32.365  30.616  1.00 48.470          H  
ATOM   6384  HG  LEU A 392      37.959  34.742  29.002  1.00 48.470          H  
ATOM   6385 1HD1 LEU A 392      39.672  36.025  30.202  1.00 48.470          H  
ATOM   6386 2HD1 LEU A 392      38.455  35.365  31.320  1.00 48.470          H  
ATOM   6387 3HD1 LEU A 392      40.059  34.598  31.188  1.00 48.470          H  
ATOM   6388 1HD2 LEU A 392      40.260  34.765  28.112  1.00 48.470          H  
ATOM   6389 2HD2 LEU A 392      40.657  33.323  29.076  1.00 48.470          H  
ATOM   6390 3HD2 LEU A 392      39.481  33.220  27.753  1.00 48.470          H  
ATOM   6391  N   THR A 393      36.071  30.665  30.840  1.00 28.320          N  
ATOM   6392  CA  THR A 393      35.732  29.456  31.551  1.00 28.220          C  
ATOM   6393  C   THR A 393      35.262  28.385  30.575  1.00 28.330          C  
ATOM   6394  O   THR A 393      35.684  27.235  30.698  1.00 28.620          O  
ATOM   6395  CB  THR A 393      34.688  29.721  32.645  1.00 39.550          C  
ATOM   6396  OG1 THR A 393      35.228  30.665  33.574  1.00 39.550          O  
ATOM   6397  CG2 THR A 393      34.389  28.432  33.388  1.00 39.550          C  
ATOM   6398  H   THR A 393      35.548  31.514  31.059  1.00 33.980          H  
ATOM   6399  HA  THR A 393      36.630  29.087  32.043  1.00 33.860          H  
ATOM   6400  HB  THR A 393      33.770  30.123  32.206  1.00 47.460          H  
ATOM   6401  HG1 THR A 393      35.222  31.553  33.155  1.00 47.460          H  
ATOM   6402 1HG2 THR A 393      33.664  28.637  34.175  1.00 47.460          H  
ATOM   6403 2HG2 THR A 393      33.975  27.705  32.707  1.00 47.460          H  
ATOM   6404 3HG2 THR A 393      35.301  28.040  33.827  1.00 47.460          H  
ATOM   6405  N   LYS A 394      34.392  28.737  29.610  1.00 28.190          N  
ATOM   6406  CA  LYS A 394      33.932  27.745  28.646  1.00 28.370          C  
ATOM   6407  C   LYS A 394      35.110  27.170  27.883  1.00 28.980          C  
ATOM   6408  O   LYS A 394      35.208  25.952  27.722  1.00 29.280          O  
ATOM   6409  CB  LYS A 394      32.934  28.325  27.643  1.00 39.650          C  
ATOM   6410  CG  LYS A 394      31.542  28.639  28.195  1.00 39.650          C  
ATOM   6411  CD  LYS A 394      30.531  28.895  27.058  1.00 39.650          C  
ATOM   6412  CE  LYS A 394      30.827  30.185  26.274  1.00 39.650          C  
ATOM   6413  NZ  LYS A 394      29.745  30.498  25.287  1.00 39.650          N  
ATOM   6414  H   LYS A 394      34.039  29.697  29.572  1.00 33.830          H  
ATOM   6415  HA  LYS A 394      33.451  26.935  29.179  1.00 34.040          H  
ATOM   6416 1HB  LYS A 394      33.352  29.258  27.259  1.00 47.580          H  
ATOM   6417 2HB  LYS A 394      32.828  27.641  26.802  1.00 47.580          H  
ATOM   6418 1HG  LYS A 394      31.204  27.809  28.809  1.00 47.580          H  
ATOM   6419 2HG  LYS A 394      31.590  29.516  28.827  1.00 47.580          H  
ATOM   6420 1HD  LYS A 394      30.540  28.051  26.369  1.00 47.580          H  
ATOM   6421 2HD  LYS A 394      29.535  28.977  27.486  1.00 47.580          H  
ATOM   6422 1HE  LYS A 394      30.924  31.010  26.962  1.00 47.580          H  
ATOM   6423 2HE  LYS A 394      31.763  30.072  25.729  1.00 47.580          H  
ATOM   6424 1HZ  LYS A 394      29.978  31.349  24.792  1.00 47.580          H  
ATOM   6425 2HZ  LYS A 394      29.658  29.739  24.623  1.00 47.580          H  
ATOM   6426 3HZ  LYS A 394      28.866  30.622  25.770  1.00 47.580          H  
ATOM   6427  N   LYS A 395      36.046  28.025  27.455  1.00 29.230          N  
ATOM   6428  CA  LYS A 395      37.188  27.502  26.730  1.00 29.880          C  
ATOM   6429  C   LYS A 395      37.959  26.517  27.590  1.00 30.150          C  
ATOM   6430  O   LYS A 395      38.360  25.464  27.116  1.00 30.660          O  
ATOM   6431  CB  LYS A 395      38.100  28.633  26.257  1.00 41.570          C  
ATOM   6432  CG  LYS A 395      37.521  29.461  25.114  1.00 41.570          C  
ATOM   6433  CD  LYS A 395      38.456  30.602  24.710  1.00 41.570          C  
ATOM   6434  CE  LYS A 395      37.877  31.412  23.550  1.00 41.570          C  
ATOM   6435  NZ  LYS A 395      38.754  32.561  23.170  1.00 41.570          N  
ATOM   6436  H   LYS A 395      35.934  29.036  27.597  1.00 35.080          H  
ATOM   6437  HA  LYS A 395      36.826  26.967  25.854  1.00 35.860          H  
ATOM   6438 1HB  LYS A 395      38.284  29.312  27.093  1.00 49.890          H  
ATOM   6439 2HB  LYS A 395      39.058  28.224  25.945  1.00 49.890          H  
ATOM   6440 1HG  LYS A 395      37.356  28.808  24.255  1.00 49.890          H  
ATOM   6441 2HG  LYS A 395      36.562  29.873  25.418  1.00 49.890          H  
ATOM   6442 1HD  LYS A 395      38.605  31.264  25.567  1.00 49.890          H  
ATOM   6443 2HD  LYS A 395      39.422  30.194  24.413  1.00 49.890          H  
ATOM   6444 1HE  LYS A 395      37.760  30.758  22.687  1.00 49.890          H  
ATOM   6445 2HE  LYS A 395      36.899  31.792  23.837  1.00 49.890          H  
ATOM   6446 1HZ  LYS A 395      38.333  33.065  22.401  1.00 49.890          H  
ATOM   6447 2HZ  LYS A 395      38.860  33.184  23.959  1.00 49.890          H  
ATOM   6448 3HZ  LYS A 395      39.662  32.218  22.889  1.00 49.890          H  
ATOM   6449  N   ALA A 396      38.164  26.830  28.868  1.00 29.860          N  
ATOM   6450  CA  ALA A 396      38.870  25.896  29.735  1.00 30.140          C  
ATOM   6451  C   ALA A 396      38.116  24.567  29.882  1.00 30.200          C  
ATOM   6452  O   ALA A 396      38.718  23.489  29.784  1.00 30.670          O  
ATOM   6453  CB  ALA A 396      39.068  26.521  31.104  1.00 42.080          C  
ATOM   6454  H   ALA A 396      37.869  27.747  29.222  1.00 35.830          H  
ATOM   6455  HA  ALA A 396      39.840  25.688  29.287  1.00 36.170          H  
ATOM   6456 1HB  ALA A 396      39.621  25.838  31.744  1.00 50.500          H  
ATOM   6457 2HB  ALA A 396      39.622  27.453  30.995  1.00 50.500          H  
ATOM   6458 3HB  ALA A 396      38.094  26.730  31.547  1.00 50.500          H  
ATOM   6459  N   LEU A 397      36.786  24.645  30.026  1.00 29.790          N  
ATOM   6460  CA  LEU A 397      35.921  23.478  30.201  1.00 29.890          C  
ATOM   6461  C   LEU A 397      35.953  22.547  29.000  1.00 30.400          C  
ATOM   6462  O   LEU A 397      35.809  21.335  29.150  1.00 30.820          O  
ATOM   6463  CB  LEU A 397      34.487  23.920  30.480  1.00 41.810          C  
ATOM   6464  CG  LEU A 397      34.209  24.604  31.830  1.00 41.810          C  
ATOM   6465  CD1 LEU A 397      32.822  25.196  31.785  1.00 41.810          C  
ATOM   6466  CD2 LEU A 397      34.298  23.584  32.966  1.00 41.810          C  
ATOM   6467  H   LEU A 397      36.366  25.579  30.098  1.00 35.750          H  
ATOM   6468  HA  LEU A 397      36.287  22.920  31.053  1.00 35.870          H  
ATOM   6469 1HB  LEU A 397      34.174  24.592  29.688  1.00 50.170          H  
ATOM   6470 2HB  LEU A 397      33.870  23.043  30.448  1.00 50.170          H  
ATOM   6471  HG  LEU A 397      34.924  25.390  31.999  1.00 50.170          H  
ATOM   6472 1HD1 LEU A 397      32.598  25.689  32.700  1.00 50.170          H  
ATOM   6473 2HD1 LEU A 397      32.749  25.912  30.987  1.00 50.170          H  
ATOM   6474 3HD1 LEU A 397      32.127  24.421  31.631  1.00 50.170          H  
ATOM   6475 1HD2 LEU A 397      34.087  24.072  33.911  1.00 50.170          H  
ATOM   6476 2HD2 LEU A 397      33.570  22.787  32.800  1.00 50.170          H  
ATOM   6477 3HD2 LEU A 397      35.288  23.157  33.009  1.00 50.170          H  
ATOM   6478  N   GLN A 398      36.154  23.110  27.809  1.00 30.420          N  
ATOM   6479  CA  GLN A 398      36.249  22.350  26.567  1.00 30.970          C  
ATOM   6480  C   GLN A 398      37.481  21.440  26.506  1.00 31.580          C  
ATOM   6481  O   GLN A 398      37.527  20.533  25.671  1.00 32.170          O  
ATOM   6482  CB  GLN A 398      36.249  23.292  25.359  1.00 43.140          C  
ATOM   6483  CG  GLN A 398      34.916  23.970  25.115  1.00 43.140          C  
ATOM   6484  CD  GLN A 398      34.964  25.029  24.036  1.00 43.140          C  
ATOM   6485  OE1 GLN A 398      36.028  25.564  23.715  1.00 43.140          O  
ATOM   6486  NE2 GLN A 398      33.810  25.341  23.463  1.00 43.140          N  
ATOM   6487  H   GLN A 398      36.193  24.135  27.756  1.00 36.500          H  
ATOM   6488  HA  GLN A 398      35.369  21.714  26.499  1.00 37.160          H  
ATOM   6489 1HB  GLN A 398      36.998  24.066  25.511  1.00 51.770          H  
ATOM   6490 2HB  GLN A 398      36.531  22.741  24.464  1.00 51.770          H  
ATOM   6491 1HG  GLN A 398      34.197  23.211  24.813  1.00 51.770          H  
ATOM   6492 2HG  GLN A 398      34.597  24.425  26.024  1.00 51.770          H  
ATOM   6493 1HE2 GLN A 398      33.782  26.035  22.742  1.00 51.770          H  
ATOM   6494 2HE2 GLN A 398      32.965  24.884  23.740  1.00 51.770          H  
ATOM   6495  N   PHE A 399      38.500  21.705  27.334  1.00 31.520          N  
ATOM   6496  CA  PHE A 399      39.706  20.884  27.320  1.00 32.130          C  
ATOM   6497  C   PHE A 399      39.862  20.119  28.634  1.00 32.630          C  
ATOM   6498  O   PHE A 399      40.496  19.062  28.679  1.00 33.250          O  
ATOM   6499  CB  PHE A 399      40.917  21.760  27.050  1.00 44.740          C  
ATOM   6500  CG  PHE A 399      40.782  22.464  25.743  1.00 44.740          C  
ATOM   6501  CD1 PHE A 399      40.479  23.804  25.720  1.00 44.740          C  
ATOM   6502  CD2 PHE A 399      40.916  21.789  24.538  1.00 44.740          C  
ATOM   6503  CE1 PHE A 399      40.310  24.474  24.533  1.00 44.740          C  
ATOM   6504  CE2 PHE A 399      40.751  22.454  23.341  1.00 44.740          C  
ATOM   6505  CZ  PHE A 399      40.447  23.801  23.340  1.00 44.740          C  
ATOM   6506  H   PHE A 399      38.420  22.453  28.022  1.00 37.820          H  
ATOM   6507  HA  PHE A 399      39.620  20.154  26.518  1.00 38.560          H  
ATOM   6508 1HB  PHE A 399      41.012  22.505  27.841  1.00 53.690          H  
ATOM   6509 2HB  PHE A 399      41.821  21.158  27.035  1.00 53.690          H  
ATOM   6510  HD1 PHE A 399      40.364  24.334  26.663  1.00 53.690          H  
ATOM   6511  HD2 PHE A 399      41.147  20.722  24.541  1.00 53.690          H  
ATOM   6512  HE1 PHE A 399      40.063  25.537  24.545  1.00 53.690          H  
ATOM   6513  HE2 PHE A 399      40.855  21.916  22.399  1.00 53.690          H  
ATOM   6514  HZ  PHE A 399      40.310  24.331  22.400  1.00 53.690          H  
ATOM   6515  N   LYS A 400      39.266  20.654  29.698  1.00 32.420          N  
ATOM   6516  CA  LYS A 400      39.298  20.066  31.027  1.00 32.950          C  
ATOM   6517  C   LYS A 400      38.729  18.658  30.976  1.00 33.300          C  
ATOM   6518  O   LYS A 400      37.692  18.418  30.355  1.00 33.270          O  
ATOM   6519  CB  LYS A 400      38.468  20.917  31.996  1.00 45.920          C  
ATOM   6520  CG  LYS A 400      38.471  20.476  33.469  1.00 45.920          C  
ATOM   6521  CD  LYS A 400      37.623  21.440  34.313  1.00 45.920          C  
ATOM   6522  CE  LYS A 400      37.677  21.141  35.828  1.00 45.920          C  
ATOM   6523  NZ  LYS A 400      36.932  19.902  36.200  1.00 45.920          N  
ATOM   6524  H   LYS A 400      38.802  21.555  29.598  1.00 38.900          H  
ATOM   6525  HA  LYS A 400      40.331  20.015  31.369  1.00 39.540          H  
ATOM   6526 1HB  LYS A 400      38.804  21.953  31.946  1.00 55.100          H  
ATOM   6527 2HB  LYS A 400      37.429  20.902  31.662  1.00 55.100          H  
ATOM   6528 1HG  LYS A 400      38.043  19.472  33.551  1.00 55.100          H  
ATOM   6529 2HG  LYS A 400      39.489  20.458  33.848  1.00 55.100          H  
ATOM   6530 1HD  LYS A 400      37.942  22.465  34.139  1.00 55.100          H  
ATOM   6531 2HD  LYS A 400      36.582  21.340  33.990  1.00 55.100          H  
ATOM   6532 1HE  LYS A 400      38.714  21.033  36.136  1.00 55.100          H  
ATOM   6533 2HE  LYS A 400      37.234  21.982  36.357  1.00 55.100          H  
ATOM   6534 1HZ  LYS A 400      36.978  19.754  37.188  1.00 55.100          H  
ATOM   6535 2HZ  LYS A 400      35.952  19.974  35.916  1.00 55.100          H  
ATOM   6536 3HZ  LYS A 400      37.308  19.071  35.730  1.00 55.100          H  
ATOM   6537  N   ASP A 401      39.366  17.705  31.654  1.00 33.690          N  
ATOM   6538  CA  ASP A 401      38.839  16.339  31.643  1.00 34.070          C  
ATOM   6539  C   ASP A 401      37.679  16.197  32.632  1.00 33.890          C  
ATOM   6540  O   ASP A 401      37.808  15.536  33.664  1.00 34.270          O  
ATOM   6541  CB  ASP A 401      39.944  15.327  31.986  1.00 47.550          C  
ATOM   6542  CG  ASP A 401      39.548  13.853  31.732  1.00 47.550          C  
ATOM   6543  OD1 ASP A 401      38.588  13.626  31.024  1.00 47.550          O  
ATOM   6544  OD2 ASP A 401      40.228  12.977  32.226  1.00 47.550          O  
ATOM   6545  H   ASP A 401      40.212  17.919  32.157  1.00 40.430          H  
ATOM   6546  HA  ASP A 401      38.466  16.117  30.642  1.00 40.880          H  
ATOM   6547 1HB  ASP A 401      40.833  15.552  31.396  1.00 57.060          H  
ATOM   6548 2HB  ASP A 401      40.213  15.435  33.036  1.00 57.060          H  
ATOM   6549  N   GLN A 402      36.559  16.833  32.271  1.00 33.380          N  
ATOM   6550  CA  GLN A 402      35.292  16.931  33.002  1.00 33.210          C  
ATOM   6551  C   GLN A 402      35.307  17.997  34.112  1.00 32.940          C  
ATOM   6552  O   GLN A 402      34.733  19.073  33.930  1.00 32.830          O  
ATOM   6553  OXT GLN A 402      36.130  17.923  35.028  1.00 49.810          O  
ATOM   6554  CB  GLN A 402      34.867  15.572  33.574  1.00 44.940          C  
ATOM   6555  CG  GLN A 402      34.667  14.507  32.499  1.00 44.940          C  
ATOM   6556  CD  GLN A 402      33.482  14.790  31.579  1.00 44.940          C  
ATOM   6557  OE1 GLN A 402      32.350  14.976  32.037  1.00 44.940          O  
ATOM   6558  NE2 GLN A 402      33.768  14.831  30.280  1.00 44.940          N  
ATOM   6559  H   GLN A 402      36.639  17.335  31.383  1.00 40.060          H  
ATOM   6560  HA  GLN A 402      34.537  17.222  32.279  1.00 39.850          H  
ATOM   6561 1HB  GLN A 402      35.571  15.212  34.313  1.00 53.920          H  
ATOM   6562 2HB  GLN A 402      33.911  15.693  34.088  1.00 53.920          H  
ATOM   6563 1HG  GLN A 402      35.560  14.481  31.877  1.00 53.920          H  
ATOM   6564 2HG  GLN A 402      34.543  13.549  32.969  1.00 53.920          H  
ATOM   6565 1HE2 GLN A 402      33.054  15.030  29.567  1.00 53.920          H  
ATOM   6566 2HE2 GLN A 402      34.706  14.682  29.971  1.00 53.920          H  
TER                                                                             
ATOM   6568  N   MET B 403       9.292  43.578 -10.884  1.00 24.120          N  
ATOM   6569  CA  MET B 403       8.081  44.358 -10.645  1.00 23.970          C  
ATOM   6570  C   MET B 403       6.821  43.551 -10.938  1.00 23.300          C  
ATOM   6571  O   MET B 403       6.314  43.563 -12.058  1.00 23.080          O  
ATOM   6572  CB  MET B 403       8.083  45.632 -11.500  1.00 33.620          C  
ATOM   6573  CG  MET B 403       6.867  46.552 -11.279  1.00 33.620          C  
ATOM   6574  SD  MET B 403       6.932  48.068 -12.240  1.00 33.620          S  
ATOM   6575  CE  MET B 403       5.284  48.730 -11.967  1.00 33.620          C  
ATOM   6576 1H   MET B 403       9.926  43.692 -10.106  1.00 28.940          H  
ATOM   6577 2H   MET B 403       9.053  42.601 -10.981  1.00 28.940          H  
ATOM   6578 3H   MET B 403       9.739  43.897 -11.732  1.00 28.940          H  
ATOM   6579  HA  MET B 403       8.055  44.640  -9.593  1.00 28.760          H  
ATOM   6580 1HB  MET B 403       8.985  46.210 -11.293  1.00 40.340          H  
ATOM   6581 2HB  MET B 403       8.103  45.360 -12.558  1.00 40.340          H  
ATOM   6582 1HG  MET B 403       5.965  46.034 -11.549  1.00 40.340          H  
ATOM   6583 2HG  MET B 403       6.803  46.821 -10.225  1.00 40.340          H  
ATOM   6584 1HE  MET B 403       5.175  49.670 -12.508  1.00 40.340          H  
ATOM   6585 2HE  MET B 403       4.550  48.020 -12.331  1.00 40.340          H  
ATOM   6586 3HE  MET B 403       5.129  48.908 -10.904  1.00 40.340          H  
ATOM   6587  N   ALA B 404       6.260  42.899  -9.913  1.00 23.050          N  
ATOM   6588  CA  ALA B 404       5.021  42.125 -10.099  1.00 22.500          C  
ATOM   6589  C   ALA B 404       3.900  43.021 -10.608  1.00 22.370          C  
ATOM   6590  O   ALA B 404       3.085  42.603 -11.433  1.00 22.670          O  
ATOM   6591  CB  ALA B 404       4.584  41.465  -8.801  1.00 31.720          C  
ATOM   6592  H   ALA B 404       6.696  42.907  -8.999  1.00 27.660          H  
ATOM   6593  HA  ALA B 404       5.212  41.348 -10.842  1.00 27.000          H  
ATOM   6594 1HB  ALA B 404       3.683  40.876  -8.975  1.00 38.060          H  
ATOM   6595 2HB  ALA B 404       5.373  40.811  -8.451  1.00 38.060          H  
ATOM   6596 3HB  ALA B 404       4.379  42.214  -8.045  1.00 38.060          H  
ATOM   6597  N   LEU B 405       3.913  44.284 -10.166  1.00 22.030          N  
ATOM   6598  CA  LEU B 405       2.897  45.269 -10.497  1.00 21.990          C  
ATOM   6599  C   LEU B 405       2.721  45.528 -11.973  1.00 22.260          C  
ATOM   6600  O   LEU B 405       1.692  46.060 -12.365  1.00 22.440          O  
ATOM   6601  CB  LEU B 405       3.182  46.603  -9.808  1.00 30.800          C  
ATOM   6602  CG  LEU B 405       3.032  46.672  -8.293  1.00 30.800          C  
ATOM   6603  CD1 LEU B 405       3.527  48.040  -7.843  1.00 30.800          C  
ATOM   6604  CD2 LEU B 405       1.555  46.469  -7.891  1.00 30.800          C  
ATOM   6605  H   LEU B 405       4.625  44.554  -9.503  1.00 26.440          H  
ATOM   6606  HA  LEU B 405       1.949  44.893 -10.142  1.00 26.390          H  
ATOM   6607 1HB  LEU B 405       4.195  46.880 -10.029  1.00 36.960          H  
ATOM   6608 2HB  LEU B 405       2.524  47.353 -10.232  1.00 36.960          H  
ATOM   6609  HG  LEU B 405       3.645  45.908  -7.819  1.00 36.960          H  
ATOM   6610 1HD1 LEU B 405       3.440  48.120  -6.759  1.00 36.960          H  
ATOM   6611 2HD1 LEU B 405       4.572  48.166  -8.131  1.00 36.960          H  
ATOM   6612 3HD1 LEU B 405       2.925  48.817  -8.313  1.00 36.960          H  
ATOM   6613 1HD2 LEU B 405       1.466  46.543  -6.807  1.00 36.960          H  
ATOM   6614 2HD2 LEU B 405       0.937  47.240  -8.359  1.00 36.960          H  
ATOM   6615 3HD2 LEU B 405       1.196  45.493  -8.197  1.00 36.960          H  
ATOM   6616  N   LYS B 406       3.662  45.149 -12.827  1.00 22.380          N  
ATOM   6617  CA  LYS B 406       3.469  45.400 -14.253  1.00 22.710          C  
ATOM   6618  C   LYS B 406       2.213  44.660 -14.765  1.00 22.620          C  
ATOM   6619  O   LYS B 406       1.670  44.996 -15.817  1.00 22.710          O  
ATOM   6620  CB  LYS B 406       4.701  44.974 -15.053  1.00 31.660          C  
ATOM   6621  CG  LYS B 406       4.937  43.468 -15.131  1.00 31.660          C  
ATOM   6622  CD  LYS B 406       6.232  43.149 -15.861  1.00 31.660          C  
ATOM   6623  CE  LYS B 406       6.461  41.645 -15.960  1.00 31.660          C  
ATOM   6624  NZ  LYS B 406       7.741  41.323 -16.657  1.00 31.660          N  
ATOM   6625  H   LYS B 406       4.500  44.653 -12.499  1.00 26.860          H  
ATOM   6626  HA  LYS B 406       3.314  46.468 -14.398  1.00 27.250          H  
ATOM   6627 1HB  LYS B 406       4.625  45.359 -16.069  1.00 37.990          H  
ATOM   6628 2HB  LYS B 406       5.591  45.419 -14.597  1.00 37.990          H  
ATOM   6629 1HG  LYS B 406       4.954  43.034 -14.131  1.00 37.990          H  
ATOM   6630 2HG  LYS B 406       4.122  43.015 -15.689  1.00 37.990          H  
ATOM   6631 1HD  LYS B 406       6.201  43.576 -16.863  1.00 37.990          H  
ATOM   6632 2HD  LYS B 406       7.065  43.597 -15.316  1.00 37.990          H  
ATOM   6633 1HE  LYS B 406       6.490  41.226 -14.953  1.00 37.990          H  
ATOM   6634 2HE  LYS B 406       5.634  41.192 -16.507  1.00 37.990          H  
ATOM   6635 1HZ  LYS B 406       7.861  40.321 -16.702  1.00 37.990          H  
ATOM   6636 2HZ  LYS B 406       7.720  41.700 -17.595  1.00 37.990          H  
ATOM   6637 3HZ  LYS B 406       8.511  41.732 -16.148  1.00 37.990          H  
ATOM   6638  N   ARG B 407       1.781  43.626 -14.020  1.00 22.560          N  
ATOM   6639  CA  ARG B 407       0.618  42.796 -14.305  1.00 22.560          C  
ATOM   6640  C   ARG B 407      -0.654  43.291 -13.605  1.00 22.290          C  
ATOM   6641  O   ARG B 407      -1.705  42.649 -13.698  1.00 22.460          O  
ATOM   6642  CB  ARG B 407       0.891  41.383 -13.815  1.00 31.580          C  
ATOM   6643  CG  ARG B 407       1.974  40.637 -14.548  1.00 31.580          C  
ATOM   6644  CD  ARG B 407       2.357  39.406 -13.821  1.00 31.580          C  
ATOM   6645  NE  ARG B 407       1.251  38.456 -13.653  1.00 31.580          N  
ATOM   6646  CZ  ARG B 407       0.865  37.524 -14.552  1.00 31.580          C  
ATOM   6647  NH1 ARG B 407       1.479  37.416 -15.720  1.00 31.580          N  
ATOM   6648  NH2 ARG B 407      -0.130  36.706 -14.257  1.00 31.580          N  
ATOM   6649  H   ARG B 407       2.300  43.407 -13.163  1.00 27.070          H  
ATOM   6650  HA  ARG B 407       0.453  42.792 -15.382  1.00 27.070          H  
ATOM   6651 1HB  ARG B 407       1.165  41.414 -12.760  1.00 37.900          H  
ATOM   6652 2HB  ARG B 407      -0.021  40.793 -13.893  1.00 37.900          H  
ATOM   6653 1HG  ARG B 407       1.625  40.373 -15.541  1.00 37.900          H  
ATOM   6654 2HG  ARG B 407       2.854  41.267 -14.625  1.00 37.900          H  
ATOM   6655 1HD  ARG B 407       3.174  38.909 -14.336  1.00 37.900          H  
ATOM   6656 2HD  ARG B 407       2.699  39.702 -12.827  1.00 37.900          H  
ATOM   6657  HE  ARG B 407       0.752  38.489 -12.742  1.00 37.900          H  
ATOM   6658 1HH1 ARG B 407       2.239  38.034 -15.957  1.00 37.900          H  
ATOM   6659 2HH1 ARG B 407       1.182  36.717 -16.388  1.00 37.900          H  
ATOM   6660 1HH2 ARG B 407      -0.610  36.781 -13.364  1.00 37.900          H  
ATOM   6661 2HH2 ARG B 407      -0.410  36.001 -14.917  1.00 37.900          H  
ATOM   6662  N   SER B 408      -0.550  44.396 -12.866  1.00 21.950          N  
ATOM   6663  CA  SER B 408      -1.655  44.931 -12.081  1.00 21.760          C  
ATOM   6664  C   SER B 408      -2.361  46.111 -12.683  1.00 21.400          C  
ATOM   6665  O   SER B 408      -2.025  46.619 -13.756  1.00 21.910          O  
ATOM   6666  CB  SER B 408      -1.168  45.381 -10.708  1.00 30.540          C  
ATOM   6667  OG  SER B 408      -2.234  45.912  -9.924  1.00 30.540          O  
ATOM   6668  H   SER B 408       0.331  44.906 -12.843  1.00 26.340          H  
ATOM   6669  HA  SER B 408      -2.389  44.136 -11.949  1.00 26.110          H  
ATOM   6670 1HB  SER B 408      -0.725  44.531 -10.196  1.00 36.650          H  
ATOM   6671 2HB  SER B 408      -0.391  46.137 -10.822  1.00 36.650          H  
ATOM   6672  HG  SER B 408      -2.288  46.903 -10.129  1.00 36.650          H  
ATOM   6673  N   ASN B 409      -3.356  46.550 -11.938  1.00 20.620          N  
ATOM   6674  CA  ASN B 409      -4.111  47.733 -12.248  1.00 20.050          C  
ATOM   6675  C   ASN B 409      -3.451  48.848 -11.475  1.00 19.500          C  
ATOM   6676  O   ASN B 409      -2.782  48.580 -10.466  1.00 18.920          O  
ATOM   6677  CB  ASN B 409      -5.563  47.563 -11.866  1.00 28.300          C  
ATOM   6678  CG  ASN B 409      -6.234  46.504 -12.689  1.00 28.300          C  
ATOM   6679  OD1 ASN B 409      -6.096  46.464 -13.917  1.00 28.300          O  
ATOM   6680  ND2 ASN B 409      -6.955  45.631 -12.034  1.00 28.300          N  
ATOM   6681  H   ASN B 409      -3.553  46.034 -11.085  1.00 24.740          H  
ATOM   6682  HA  ASN B 409      -4.029  47.961 -13.312  1.00 24.060          H  
ATOM   6683 1HB  ASN B 409      -5.635  47.298 -10.811  1.00 33.960          H  
ATOM   6684 2HB  ASN B 409      -6.089  48.510 -12.002  1.00 33.960          H  
ATOM   6685 1HD2 ASN B 409      -7.422  44.894 -12.530  1.00 33.960          H  
ATOM   6686 2HD2 ASN B 409      -7.035  45.694 -11.040  1.00 33.960          H  
ATOM   6687  N   PHE B 410      -3.630  50.072 -11.946  1.00 19.790          N  
ATOM   6688  CA  PHE B 410      -3.106  51.260 -11.298  1.00 19.450          C  
ATOM   6689  C   PHE B 410      -4.231  52.264 -11.148  1.00 18.550          C  
ATOM   6690  O   PHE B 410      -5.179  52.235 -11.938  1.00 18.480          O  
ATOM   6691  CB  PHE B 410      -1.935  51.832 -12.104  1.00 27.370          C  
ATOM   6692  CG  PHE B 410      -0.740  50.882 -12.187  1.00 27.370          C  
ATOM   6693  CD1 PHE B 410      -0.658  49.907 -13.179  1.00 27.370          C  
ATOM   6694  CD2 PHE B 410       0.306  50.966 -11.269  1.00 27.370          C  
ATOM   6695  CE1 PHE B 410       0.418  49.051 -13.242  1.00 27.370          C  
ATOM   6696  CE2 PHE B 410       1.386  50.105 -11.342  1.00 27.370          C  
ATOM   6697  CZ  PHE B 410       1.435  49.154 -12.330  1.00 27.370          C  
ATOM   6698  H   PHE B 410      -4.181  50.191 -12.784  1.00 23.750          H  
ATOM   6699  HA  PHE B 410      -2.749  50.994 -10.302  1.00 23.340          H  
ATOM   6700 1HB  PHE B 410      -2.265  52.057 -13.115  1.00 32.840          H  
ATOM   6701 2HB  PHE B 410      -1.603  52.768 -11.656  1.00 32.840          H  
ATOM   6702  HD1 PHE B 410      -1.461  49.812 -13.909  1.00 32.840          H  
ATOM   6703  HD2 PHE B 410       0.267  51.720 -10.483  1.00 32.840          H  
ATOM   6704  HE1 PHE B 410       0.462  48.281 -14.019  1.00 32.840          H  
ATOM   6705  HE2 PHE B 410       2.195  50.179 -10.617  1.00 32.840          H  
ATOM   6706  HZ  PHE B 410       2.273  48.473 -12.393  1.00 32.840          H  
ATOM   6707  N   PHE B 411      -4.102  53.165 -10.172  1.00 17.960          N  
ATOM   6708  CA  PHE B 411      -5.093  54.206  -9.889  1.00 17.200          C  
ATOM   6709  C   PHE B 411      -6.362  53.530  -9.388  1.00 16.060          C  
ATOM   6710  O   PHE B 411      -6.358  52.329  -9.106  1.00 15.620          O  
ATOM   6711  CB  PHE B 411      -5.392  55.064 -11.130  1.00 24.380          C  
ATOM   6712  CG  PHE B 411      -4.194  55.793 -11.643  1.00 24.380          C  
ATOM   6713  CD1 PHE B 411      -3.461  55.254 -12.687  1.00 24.380          C  
ATOM   6714  CD2 PHE B 411      -3.782  56.995 -11.091  1.00 24.380          C  
ATOM   6715  CE1 PHE B 411      -2.348  55.890 -13.172  1.00 24.380          C  
ATOM   6716  CE2 PHE B 411      -2.663  57.640 -11.578  1.00 24.380          C  
ATOM   6717  CZ  PHE B 411      -1.946  57.085 -12.620  1.00 24.380          C  
ATOM   6718  H   PHE B 411      -3.285  53.113  -9.582  1.00 21.550          H  
ATOM   6719  HA  PHE B 411      -4.711  54.854  -9.099  1.00 20.640          H  
ATOM   6720 1HB  PHE B 411      -5.816  54.475 -11.934  1.00 29.260          H  
ATOM   6721 2HB  PHE B 411      -6.135  55.811 -10.875  1.00 29.260          H  
ATOM   6722  HD1 PHE B 411      -3.783  54.306 -13.125  1.00 29.260          H  
ATOM   6723  HD2 PHE B 411      -4.345  57.435 -10.267  1.00 29.260          H  
ATOM   6724  HE1 PHE B 411      -1.785  55.449 -13.993  1.00 29.260          H  
ATOM   6725  HE2 PHE B 411      -2.341  58.586 -11.141  1.00 29.260          H  
ATOM   6726  HZ  PHE B 411      -1.063  57.593 -13.004  1.00 29.260          H  
ATOM   6727  N   VAL B 412      -7.433  54.295  -9.192  1.00 15.660          N  
ATOM   6728  CA  VAL B 412      -8.647  53.683  -8.680  1.00 14.640          C  
ATOM   6729  C   VAL B 412      -9.814  53.765  -9.644  1.00 13.850          C  
ATOM   6730  O   VAL B 412     -10.107  54.818 -10.213  1.00 14.100          O  
ATOM   6731  CB  VAL B 412      -9.034  54.308  -7.329  1.00 20.900          C  
ATOM   6732  CG1 VAL B 412      -7.967  53.989  -6.303  1.00 20.900          C  
ATOM   6733  CG2 VAL B 412      -9.219  55.817  -7.453  1.00 20.900          C  
ATOM   6734  H   VAL B 412      -7.413  55.274  -9.424  1.00 18.790          H  
ATOM   6735  HA  VAL B 412      -8.449  52.627  -8.501  1.00 17.570          H  
ATOM   6736  HB  VAL B 412      -9.943  53.871  -7.004  1.00 25.080          H  
ATOM   6737 1HG1 VAL B 412      -8.253  54.404  -5.337  1.00 25.080          H  
ATOM   6738 2HG1 VAL B 412      -7.863  52.907  -6.218  1.00 25.080          H  
ATOM   6739 3HG1 VAL B 412      -7.018  54.419  -6.612  1.00 25.080          H  
ATOM   6740 1HG2 VAL B 412      -9.499  56.221  -6.482  1.00 25.080          H  
ATOM   6741 2HG2 VAL B 412      -8.292  56.277  -7.777  1.00 25.080          H  
ATOM   6742 3HG2 VAL B 412     -10.003  56.050  -8.164  1.00 25.080          H  
ATOM   6743  N   ASP B 413     -10.476  52.630  -9.805  1.00 13.000          N  
ATOM   6744  CA  ASP B 413     -11.656  52.493 -10.641  1.00 12.370          C  
ATOM   6745  C   ASP B 413     -12.909  52.782  -9.828  1.00 11.570          C  
ATOM   6746  O   ASP B 413     -13.325  51.956  -9.017  1.00 10.600          O  
ATOM   6747  CB  ASP B 413     -11.727  51.095 -11.251  1.00 17.570          C  
ATOM   6748  CG  ASP B 413     -12.916  50.910 -12.220  1.00 17.570          C  
ATOM   6749  OD1 ASP B 413     -13.801  51.755 -12.217  1.00 17.570          O  
ATOM   6750  OD2 ASP B 413     -12.953  49.906 -12.926  1.00 17.570          O  
ATOM   6751  H   ASP B 413     -10.120  51.817  -9.321  1.00 15.600          H  
ATOM   6752  HA  ASP B 413     -11.595  53.222 -11.451  1.00 14.840          H  
ATOM   6753 1HB  ASP B 413     -10.800  50.883 -11.785  1.00 21.080          H  
ATOM   6754 2HB  ASP B 413     -11.812  50.369 -10.449  1.00 21.080          H  
ATOM   6755  N   LYS B 414     -13.521  53.939 -10.063  1.00 12.110          N  
ATOM   6756  CA  LYS B 414     -14.675  54.418  -9.299  1.00 11.720          C  
ATOM   6757  C   LYS B 414     -15.877  53.474  -9.341  1.00 10.630          C  
ATOM   6758  O   LYS B 414     -16.778  53.592  -8.511  1.00 10.160          O  
ATOM   6759  CB  LYS B 414     -15.145  55.788  -9.813  1.00 16.560          C  
ATOM   6760  CG  LYS B 414     -15.871  55.747 -11.180  1.00 16.560          C  
ATOM   6761  CD  LYS B 414     -16.324  57.126 -11.643  1.00 16.560          C  
ATOM   6762  CE  LYS B 414     -17.063  57.063 -13.007  1.00 16.560          C  
ATOM   6763  NZ  LYS B 414     -18.427  56.381 -12.928  1.00 16.560          N  
ATOM   6764  H   LYS B 414     -13.119  54.534 -10.775  1.00 14.530          H  
ATOM   6765  HA  LYS B 414     -14.379  54.519  -8.259  1.00 14.060          H  
ATOM   6766 1HB  LYS B 414     -15.826  56.232  -9.087  1.00 19.880          H  
ATOM   6767 2HB  LYS B 414     -14.287  56.452  -9.908  1.00 19.880          H  
ATOM   6768 1HG  LYS B 414     -15.225  55.299 -11.936  1.00 19.880          H  
ATOM   6769 2HG  LYS B 414     -16.760  55.135 -11.088  1.00 19.880          H  
ATOM   6770 1HD  LYS B 414     -16.998  57.549 -10.896  1.00 19.880          H  
ATOM   6771 2HD  LYS B 414     -15.460  57.782 -11.739  1.00 19.880          H  
ATOM   6772 1HE  LYS B 414     -17.202  58.078 -13.372  1.00 19.880          H  
ATOM   6773 2HE  LYS B 414     -16.444  56.514 -13.716  1.00 19.880          H  
ATOM   6774 1HZ  LYS B 414     -18.847  56.378 -13.841  1.00 19.880          H  
ATOM   6775 2HZ  LYS B 414     -18.361  55.388 -12.605  1.00 19.880          H  
ATOM   6776 3HZ  LYS B 414     -19.019  56.882 -12.291  1.00 19.880          H  
ATOM   6777  N   ASP B 415     -15.931  52.573 -10.330  1.00 10.380          N  
ATOM   6778  CA  ASP B 415     -17.072  51.677 -10.454  1.00  9.540          C  
ATOM   6779  C   ASP B 415     -16.853  50.346  -9.725  1.00  8.280          C  
ATOM   6780  O   ASP B 415     -17.700  49.447  -9.782  1.00  7.580          O  
ATOM   6781  CB  ASP B 415     -17.395  51.452 -11.935  1.00 13.690          C  
ATOM   6782  CG  ASP B 415     -17.905  52.755 -12.666  1.00 13.690          C  
ATOM   6783  OD1 ASP B 415     -18.481  53.641 -12.043  1.00 13.690          O  
ATOM   6784  OD2 ASP B 415     -17.705  52.847 -13.848  1.00 13.690          O  
ATOM   6785  H   ASP B 415     -15.146  52.482 -10.996  1.00 12.460          H  
ATOM   6786  HA  ASP B 415     -17.934  52.164 -10.000  1.00 11.450          H  
ATOM   6787 1HB  ASP B 415     -16.484  51.106 -12.440  1.00 16.430          H  
ATOM   6788 2HB  ASP B 415     -18.145  50.668 -12.034  1.00 16.430          H  
ATOM   6789  N   GLN B 416     -15.718  50.214  -9.034  1.00  8.200          N  
ATOM   6790  CA  GLN B 416     -15.409  49.015  -8.267  1.00  7.250          C  
ATOM   6791  C   GLN B 416     -15.541  49.325  -6.784  1.00  7.100          C  
ATOM   6792  O   GLN B 416     -15.768  50.469  -6.392  1.00  6.860          O  
ATOM   6793  CB  GLN B 416     -14.002  48.481  -8.579  1.00 10.530          C  
ATOM   6794  CG  GLN B 416     -13.818  47.971 -10.004  1.00 10.530          C  
ATOM   6795  CD  GLN B 416     -12.405  47.394 -10.258  1.00 10.530          C  
ATOM   6796  OE1 GLN B 416     -11.817  46.718  -9.378  1.00 10.530          O  
ATOM   6797  NE2 GLN B 416     -11.861  47.648 -11.452  1.00 10.530          N  
ATOM   6798  H   GLN B 416     -15.042  50.986  -9.025  1.00  9.840          H  
ATOM   6799  HA  GLN B 416     -16.131  48.242  -8.516  1.00  8.700          H  
ATOM   6800 1HB  GLN B 416     -13.276  49.285  -8.420  1.00 12.640          H  
ATOM   6801 2HB  GLN B 416     -13.751  47.679  -7.893  1.00 12.640          H  
ATOM   6802 1HG  GLN B 416     -14.550  47.188 -10.192  1.00 12.640          H  
ATOM   6803 2HG  GLN B 416     -13.986  48.796 -10.689  1.00 12.640          H  
ATOM   6804 1HE2 GLN B 416     -10.956  47.303 -11.682  1.00 12.640          H  
ATOM   6805 2HE2 GLN B 416     -12.367  48.226 -12.147  1.00 12.640          H  
ATOM   6806  N   GLN B 417     -15.386  48.318  -5.934  1.00  7.470          N  
ATOM   6807  CA  GLN B 417     -15.482  48.596  -4.512  1.00  7.530          C  
ATOM   6808  C   GLN B 417     -14.147  49.066  -3.967  1.00  6.830          C  
ATOM   6809  O   GLN B 417     -13.219  48.278  -3.781  1.00  6.670          O  
ATOM   6810  CB  GLN B 417     -15.962  47.377  -3.740  1.00 10.520          C  
ATOM   6811  CG  GLN B 417     -17.370  46.960  -4.059  1.00 10.520          C  
ATOM   6812  CD  GLN B 417     -17.791  45.819  -3.203  1.00 10.520          C  
ATOM   6813  OE1 GLN B 417     -17.524  45.839  -1.996  1.00 10.520          O  
ATOM   6814  NE2 GLN B 417     -18.438  44.832  -3.787  1.00 10.520          N  
ATOM   6815  H   GLN B 417     -15.201  47.382  -6.266  1.00  8.960          H  
ATOM   6816  HA  GLN B 417     -16.207  49.396  -4.364  1.00  9.040          H  
ATOM   6817 1HB  GLN B 417     -15.306  46.532  -3.950  1.00 12.620          H  
ATOM   6818 2HB  GLN B 417     -15.899  47.577  -2.671  1.00 12.620          H  
ATOM   6819 1HG  GLN B 417     -18.044  47.796  -3.880  1.00 12.620          H  
ATOM   6820 2HG  GLN B 417     -17.428  46.648  -5.094  1.00 12.620          H  
ATOM   6821 1HE2 GLN B 417     -18.745  44.044  -3.249  1.00 12.620          H  
ATOM   6822 2HE2 GLN B 417     -18.635  44.868  -4.785  1.00 12.620          H  
ATOM   6823  N   LEU B 418     -14.064  50.366  -3.699  1.00  6.680          N  
ATOM   6824  CA  LEU B 418     -12.821  50.989  -3.262  1.00  6.380          C  
ATOM   6825  C   LEU B 418     -12.748  51.099  -1.746  1.00  5.480          C  
ATOM   6826  O   LEU B 418     -11.847  51.737  -1.203  1.00  5.350          O  
ATOM   6827  CB  LEU B 418     -12.679  52.377  -3.906  1.00  9.050          C  
ATOM   6828  CG  LEU B 418     -12.623  52.420  -5.485  1.00  9.050          C  
ATOM   6829  CD1 LEU B 418     -12.561  53.867  -5.938  1.00  9.050          C  
ATOM   6830  CD2 LEU B 418     -11.411  51.648  -6.006  1.00  9.050          C  
ATOM   6831  H   LEU B 418     -14.878  50.954  -3.855  1.00  8.020          H  
ATOM   6832  HA  LEU B 418     -11.988  50.362  -3.574  1.00  7.660          H  
ATOM   6833 1HB  LEU B 418     -13.519  52.990  -3.587  1.00 10.860          H  
ATOM   6834 2HB  LEU B 418     -11.762  52.833  -3.533  1.00 10.860          H  
ATOM   6835  HG  LEU B 418     -13.534  51.975  -5.904  1.00 10.860          H  
ATOM   6836 1HD1 LEU B 418     -12.529  53.899  -7.021  1.00 10.860          H  
ATOM   6837 2HD1 LEU B 418     -13.443  54.396  -5.582  1.00 10.860          H  
ATOM   6838 3HD1 LEU B 418     -11.672  54.340  -5.533  1.00 10.860          H  
ATOM   6839 1HD2 LEU B 418     -11.399  51.702  -7.093  1.00 10.860          H  
ATOM   6840 2HD2 LEU B 418     -10.497  52.080  -5.606  1.00 10.860          H  
ATOM   6841 3HD2 LEU B 418     -11.469  50.603  -5.711  1.00 10.860          H  
ATOM   6842  N   LYS B 419     -13.716  50.487  -1.067  1.00  5.310          N  
ATOM   6843  CA  LYS B 419     -13.752  50.495   0.390  1.00  4.750          C  
ATOM   6844  C   LYS B 419     -12.835  49.402   0.974  1.00  4.040          C  
ATOM   6845  O   LYS B 419     -12.084  49.665   1.913  1.00  3.930          O  
ATOM   6846  CB  LYS B 419     -15.208  50.364   0.888  1.00  6.870          C  
ATOM   6847  CG  LYS B 419     -15.905  49.024   0.562  1.00  6.870          C  
ATOM   6848  CD  LYS B 419     -17.309  48.922   1.124  1.00  6.870          C  
ATOM   6849  CE  LYS B 419     -18.046  47.642   0.621  1.00  6.870          C  
ATOM   6850  NZ  LYS B 419     -17.246  46.367   0.823  1.00  6.870          N  
ATOM   6851  H   LYS B 419     -14.427  50.006  -1.595  1.00  6.370          H  
ATOM   6852  HA  LYS B 419     -13.372  51.458   0.737  1.00  5.700          H  
ATOM   6853 1HB  LYS B 419     -15.226  50.486   1.972  1.00  8.250          H  
ATOM   6854 2HB  LYS B 419     -15.809  51.166   0.462  1.00  8.250          H  
ATOM   6855 1HG  LYS B 419     -15.920  48.839  -0.508  1.00  8.250          H  
ATOM   6856 2HG  LYS B 419     -15.365  48.246   1.038  1.00  8.250          H  
ATOM   6857 1HD  LYS B 419     -17.257  48.888   2.213  1.00  8.250          H  
ATOM   6858 2HD  LYS B 419     -17.886  49.797   0.830  1.00  8.250          H  
ATOM   6859 1HE  LYS B 419     -18.970  47.555   1.183  1.00  8.250          H  
ATOM   6860 2HE  LYS B 419     -18.285  47.752  -0.434  1.00  8.250          H  
ATOM   6861 1HZ  LYS B 419     -17.775  45.562   0.511  1.00  8.250          H  
ATOM   6862 2HZ  LYS B 419     -16.347  46.404   0.259  1.00  8.250          H  
ATOM   6863 3HZ  LYS B 419     -17.008  46.233   1.803  1.00  8.250          H  
ATOM   6864  N   ASP B 420     -12.847  48.195   0.392  1.00  3.970          N  
ATOM   6865  CA  ASP B 420     -12.024  47.093   0.850  1.00  3.610          C  
ATOM   6866  C   ASP B 420     -11.320  46.291  -0.262  1.00  2.520          C  
ATOM   6867  O   ASP B 420     -10.687  45.275   0.018  1.00  2.870          O  
ATOM   6868  CB  ASP B 420     -12.894  46.229   1.754  1.00  5.200          C  
ATOM   6869  CG  ASP B 420     -14.173  45.831   1.044  1.00  5.200          C  
ATOM   6870  OD1 ASP B 420     -14.344  46.221  -0.114  1.00  5.200          O  
ATOM   6871  OD2 ASP B 420     -15.049  45.248   1.651  1.00  5.200          O  
ATOM   6872  H   ASP B 420     -13.520  47.965  -0.334  1.00  4.760          H  
ATOM   6873  HA  ASP B 420     -11.237  47.514   1.479  1.00  4.330          H  
ATOM   6874 1HB  ASP B 420     -12.348  45.327   2.039  1.00  6.240          H  
ATOM   6875 2HB  ASP B 420     -13.140  46.778   2.664  1.00  6.240          H  
ATOM   6876  N   ASN B 421     -11.394  46.762  -1.514  1.00  1.720          N  
ATOM   6877  CA  ASN B 421     -10.687  46.169  -2.648  1.00  0.900          C  
ATOM   6878  C   ASN B 421     -10.841  44.652  -2.811  1.00  0.910          C  
ATOM   6879  O   ASN B 421      -9.850  43.968  -3.078  1.00  1.320          O  
ATOM   6880  CB  ASN B 421      -9.216  46.543  -2.569  1.00  1.590          C  
ATOM   6881  CG  ASN B 421      -8.972  48.021  -2.705  1.00  1.590          C  
ATOM   6882  OD1 ASN B 421      -9.542  48.704  -3.566  1.00  1.590          O  
ATOM   6883  ND2 ASN B 421      -8.113  48.536  -1.863  1.00  1.590          N  
ATOM   6884  H   ASN B 421     -11.951  47.587  -1.701  1.00  2.060          H  
ATOM   6885  HA  ASN B 421     -11.101  46.621  -3.554  1.00  1.080          H  
ATOM   6886 1HB  ASN B 421      -8.793  46.192  -1.626  1.00  1.910          H  
ATOM   6887 2HB  ASN B 421      -8.682  46.052  -3.361  1.00  1.910          H  
ATOM   6888 1HD2 ASN B 421      -7.898  49.514  -1.898  1.00  1.910          H  
ATOM   6889 2HD2 ASN B 421      -7.669  47.950  -1.182  1.00  1.910          H  
ATOM   6890  N   LEU B 422     -12.049  44.127  -2.680  1.00  0.930          N  
ATOM   6891  CA  LEU B 422     -12.275  42.683  -2.779  1.00  1.120          C  
ATOM   6892  C   LEU B 422     -12.398  42.142  -4.185  1.00  0.550          C  
ATOM   6893  O   LEU B 422     -12.858  42.842  -5.093  1.00  0.950          O  
ATOM   6894  CB  LEU B 422     -13.588  42.298  -2.101  1.00  1.490          C  
ATOM   6895  CG  LEU B 422     -13.754  42.624  -0.641  1.00  1.490          C  
ATOM   6896  CD1 LEU B 422     -15.157  42.225  -0.240  1.00  1.490          C  
ATOM   6897  CD2 LEU B 422     -12.705  41.922   0.207  1.00  1.490          C  
ATOM   6898  H   LEU B 422     -12.825  44.749  -2.477  1.00  1.120          H  
ATOM   6899  HA  LEU B 422     -11.446  42.169  -2.313  1.00  1.340          H  
ATOM   6900 1HB  LEU B 422     -14.400  42.785  -2.636  1.00  1.790          H  
ATOM   6901 2HB  LEU B 422     -13.717  41.215  -2.207  1.00  1.790          H  
ATOM   6902  HG  LEU B 422     -13.658  43.687  -0.503  1.00  1.790          H  
ATOM   6903 1HD1 LEU B 422     -15.315  42.488   0.800  1.00  1.790          H  
ATOM   6904 2HD1 LEU B 422     -15.881  42.764  -0.856  1.00  1.790          H  
ATOM   6905 3HD1 LEU B 422     -15.292  41.150  -0.378  1.00  1.790          H  
ATOM   6906 1HD2 LEU B 422     -12.863  42.180   1.254  1.00  1.790          H  
ATOM   6907 2HD2 LEU B 422     -12.791  40.851   0.078  1.00  1.790          H  
ATOM   6908 3HD2 LEU B 422     -11.726  42.253  -0.084  1.00  1.790          H  
ATOM   6909  N   ILE B 423     -12.053  40.858  -4.318  1.00  0.500          N  
ATOM   6910  CA  ILE B 423     -12.328  40.080  -5.520  1.00  0.530          C  
ATOM   6911  C   ILE B 423     -13.501  39.183  -5.202  1.00  0.510          C  
ATOM   6912  O   ILE B 423     -14.504  39.183  -5.908  1.00  0.520          O  
ATOM   6913  CB  ILE B 423     -11.142  39.188  -5.983  1.00  0.730          C  
ATOM   6914  CG1 ILE B 423      -9.915  40.033  -6.289  1.00  0.730          C  
ATOM   6915  CG2 ILE B 423     -11.541  38.278  -7.187  1.00  0.730          C  
ATOM   6916  CD1 ILE B 423     -10.068  41.098  -7.402  1.00  0.730          C  
ATOM   6917  H   ILE B 423     -11.634  40.394  -3.505  1.00  0.600          H  
ATOM   6918  HA  ILE B 423     -12.628  40.745  -6.324  1.00  0.640          H  
ATOM   6919  HB  ILE B 423     -10.855  38.538  -5.154  1.00  0.880          H  
ATOM   6920 1HG1 ILE B 423      -9.659  40.525  -5.380  1.00  0.880          H  
ATOM   6921 2HG1 ILE B 423      -9.098  39.363  -6.567  1.00  0.880          H  
ATOM   6922 1HG2 ILE B 423     -10.696  37.652  -7.456  1.00  0.880          H  
ATOM   6923 2HG2 ILE B 423     -12.380  37.641  -6.916  1.00  0.880          H  
ATOM   6924 3HG2 ILE B 423     -11.819  38.878  -8.036  1.00  0.880          H  
ATOM   6925 1HD1 ILE B 423      -9.134  41.634  -7.520  1.00  0.880          H  
ATOM   6926 2HD1 ILE B 423     -10.313  40.620  -8.347  1.00  0.880          H  
ATOM   6927 3HD1 ILE B 423     -10.847  41.813  -7.143  1.00  0.880          H  
ATOM   6928  N   LEU B 424     -13.376  38.407  -4.124  1.00  0.500          N  
ATOM   6929  CA  LEU B 424     -14.433  37.460  -3.772  1.00  0.530          C  
ATOM   6930  C   LEU B 424     -15.259  37.904  -2.579  1.00  0.560          C  
ATOM   6931  O   LEU B 424     -14.733  38.301  -1.529  1.00  0.560          O  
ATOM   6932  CB  LEU B 424     -13.857  36.051  -3.500  1.00  0.730          C  
ATOM   6933  CG  LEU B 424     -14.856  34.958  -2.947  1.00  0.730          C  
ATOM   6934  CD1 LEU B 424     -15.899  34.602  -3.936  1.00  0.730          C  
ATOM   6935  CD2 LEU B 424     -14.101  33.733  -2.625  1.00  0.730          C  
ATOM   6936  H   LEU B 424     -12.546  38.502  -3.536  1.00  0.600          H  
ATOM   6937  HA  LEU B 424     -15.109  37.382  -4.626  1.00  0.640          H  
ATOM   6938 1HB  LEU B 424     -13.429  35.672  -4.427  1.00  0.880          H  
ATOM   6939 2HB  LEU B 424     -13.083  36.138  -2.785  1.00  0.880          H  
ATOM   6940  HG  LEU B 424     -15.341  35.335  -2.043  1.00  0.880          H  
ATOM   6941 1HD1 LEU B 424     -16.520  33.856  -3.495  1.00  0.880          H  
ATOM   6942 2HD1 LEU B 424     -16.508  35.457  -4.211  1.00  0.880          H  
ATOM   6943 3HD1 LEU B 424     -15.437  34.210  -4.802  1.00  0.880          H  
ATOM   6944 1HD2 LEU B 424     -14.770  32.986  -2.232  1.00  0.880          H  
ATOM   6945 2HD2 LEU B 424     -13.630  33.355  -3.531  1.00  0.880          H  
ATOM   6946 3HD2 LEU B 424     -13.351  33.966  -1.884  1.00  0.880          H  
ATOM   6947  N   ASP B 425     -16.575  37.791  -2.735  1.00  0.580          N  
ATOM   6948  CA  ASP B 425     -17.516  38.070  -1.667  1.00  0.630          C  
ATOM   6949  C   ASP B 425     -18.629  37.002  -1.669  1.00  0.570          C  
ATOM   6950  O   ASP B 425     -19.409  36.885  -2.629  1.00  0.590          O  
ATOM   6951  CB  ASP B 425     -18.093  39.490  -1.805  1.00  0.860          C  
ATOM   6952  CG  ASP B 425     -19.001  39.902  -0.624  1.00  0.860          C  
ATOM   6953  OD1 ASP B 425     -19.347  39.050   0.146  1.00  0.860          O  
ATOM   6954  OD2 ASP B 425     -19.315  41.067  -0.504  1.00  0.860          O  
ATOM   6955  H   ASP B 425     -16.952  37.548  -3.659  1.00  0.700          H  
ATOM   6956  HA  ASP B 425     -16.994  38.007  -0.712  1.00  0.760          H  
ATOM   6957 1HB  ASP B 425     -17.275  40.205  -1.885  1.00  1.030          H  
ATOM   6958 2HB  ASP B 425     -18.670  39.552  -2.731  1.00  1.030          H  
ATOM   6959  N   ILE B 426     -18.623  36.144  -0.644  1.00  0.560          N  
ATOM   6960  CA  ILE B 426     -19.616  35.080  -0.554  1.00  0.570          C  
ATOM   6961  C   ILE B 426     -20.650  35.460   0.491  1.00  0.630          C  
ATOM   6962  O   ILE B 426     -20.311  35.547   1.669  1.00  0.650          O  
ATOM   6963  CB  ILE B 426     -19.027  33.729  -0.080  1.00  0.790          C  
ATOM   6964  CG1 ILE B 426     -17.927  33.276  -0.989  1.00  0.790          C  
ATOM   6965  CG2 ILE B 426     -20.124  32.700  -0.020  1.00  0.790          C  
ATOM   6966  CD1 ILE B 426     -17.226  31.968  -0.576  1.00  0.790          C  
ATOM   6967  H   ILE B 426     -17.927  36.292   0.092  1.00  0.670          H  
ATOM   6968  HA  ILE B 426     -20.114  34.959  -1.516  1.00  0.680          H  
ATOM   6969  HB  ILE B 426     -18.609  33.853   0.908  1.00  0.950          H  
ATOM   6970 1HG1 ILE B 426     -18.317  33.194  -1.963  1.00  0.950          H  
ATOM   6971 2HG1 ILE B 426     -17.167  34.056  -0.991  1.00  0.950          H  
ATOM   6972 1HG2 ILE B 426     -19.750  31.763   0.344  1.00  0.950          H  
ATOM   6973 2HG2 ILE B 426     -20.907  33.025   0.659  1.00  0.950          H  
ATOM   6974 3HG2 ILE B 426     -20.545  32.568  -1.020  1.00  0.950          H  
ATOM   6975 1HD1 ILE B 426     -16.442  31.767  -1.273  1.00  0.950          H  
ATOM   6976 2HD1 ILE B 426     -16.810  32.046   0.399  1.00  0.950          H  
ATOM   6977 3HD1 ILE B 426     -17.907  31.131  -0.583  1.00  0.950          H  
ATOM   6978  N   THR B 427     -21.916  35.638   0.093  1.00  0.700          N  
ATOM   6979  CA  THR B 427     -22.936  36.012   1.074  1.00  0.810          C  
ATOM   6980  C   THR B 427     -23.970  34.921   1.312  1.00  0.850          C  
ATOM   6981  O   THR B 427     -24.678  34.488   0.395  1.00  0.920          O  
ATOM   6982  CB  THR B 427     -23.683  37.304   0.654  1.00  1.090          C  
ATOM   6983  OG1 THR B 427     -22.765  38.394   0.586  1.00  1.090          O  
ATOM   6984  CG2 THR B 427     -24.790  37.643   1.658  1.00  1.090          C  
ATOM   6985  H   THR B 427     -22.168  35.539  -0.895  1.00  0.840          H  
ATOM   6986  HA  THR B 427     -22.442  36.205   2.027  1.00  0.970          H  
ATOM   6987  HB  THR B 427     -24.125  37.158  -0.332  1.00  1.310          H  
ATOM   6988  HG1 THR B 427     -22.147  38.251  -0.142  1.00  1.310          H  
ATOM   6989 1HG2 THR B 427     -25.292  38.553   1.342  1.00  1.310          H  
ATOM   6990 2HG2 THR B 427     -25.523  36.840   1.712  1.00  1.310          H  
ATOM   6991 3HG2 THR B 427     -24.353  37.796   2.645  1.00  1.310          H  
ATOM   6992  N   ASP B 428     -24.055  34.483   2.574  1.00  0.870          N  
ATOM   6993  CA  ASP B 428     -25.024  33.502   3.064  1.00  0.940          C  
ATOM   6994  C   ASP B 428     -25.145  32.259   2.184  1.00  0.910          C  
ATOM   6995  O   ASP B 428     -26.246  31.756   1.944  1.00  1.020          O  
ATOM   6996  CB  ASP B 428     -26.375  34.171   3.243  1.00  1.290          C  
ATOM   6997  CG  ASP B 428     -26.359  35.260   4.318  1.00  1.290          C  
ATOM   6998  OD1 ASP B 428     -25.705  35.071   5.318  1.00  1.290          O  
ATOM   6999  OD2 ASP B 428     -26.979  36.281   4.120  1.00  1.290          O  
ATOM   7000  H   ASP B 428     -23.409  34.878   3.250  1.00  1.040          H  
ATOM   7001  HA  ASP B 428     -24.683  33.176   4.047  1.00  1.130          H  
ATOM   7002 1HB  ASP B 428     -26.645  34.620   2.323  1.00  1.550          H  
ATOM   7003 2HB  ASP B 428     -27.128  33.429   3.491  1.00  1.550          H  
ATOM   7004  N   LEU B 429     -24.014  31.760   1.721  1.00  0.830          N  
ATOM   7005  CA  LEU B 429     -23.995  30.615   0.819  1.00  0.850          C  
ATOM   7006  C   LEU B 429     -24.501  29.330   1.423  1.00  0.920          C  
ATOM   7007  O   LEU B 429     -24.060  28.932   2.512  1.00  0.910          O  
ATOM   7008  CB  LEU B 429     -22.572  30.393   0.320  1.00  1.180          C  
ATOM   7009  CG  LEU B 429     -22.259  29.160  -0.584  1.00  1.180          C  
ATOM   7010  CD1 LEU B 429     -22.930  29.295  -1.966  1.00  1.180          C  
ATOM   7011  CD2 LEU B 429     -20.724  29.025  -0.682  1.00  1.180          C  
ATOM   7012  H   LEU B 429     -23.140  32.202   2.031  1.00  1.000          H  
ATOM   7013  HA  LEU B 429     -24.633  30.864  -0.031  1.00  1.020          H  
ATOM   7014 1HB  LEU B 429     -22.352  31.251  -0.280  1.00  1.420          H  
ATOM   7015 2HB  LEU B 429     -21.923  30.390   1.152  1.00  1.420          H  
ATOM   7016  HG  LEU B 429     -22.658  28.264  -0.119  1.00  1.420          H  
ATOM   7017 1HD1 LEU B 429     -22.707  28.417  -2.570  1.00  1.420          H  
ATOM   7018 2HD1 LEU B 429     -24.012  29.375  -1.853  1.00  1.420          H  
ATOM   7019 3HD1 LEU B 429     -22.556  30.185  -2.473  1.00  1.420          H  
ATOM   7020 1HD2 LEU B 429     -20.468  28.162  -1.259  1.00  1.420          H  
ATOM   7021 2HD2 LEU B 429     -20.305  29.908  -1.149  1.00  1.420          H  
ATOM   7022 3HD2 LEU B 429     -20.302  28.917   0.317  1.00  1.420          H  
ATOM   7023  N   HIS B 430     -25.362  28.636   0.668  1.00  1.010          N  
ATOM   7024  CA  HIS B 430     -25.840  27.319   1.107  1.00  1.060          C  
ATOM   7025  C   HIS B 430     -25.891  26.334  -0.050  1.00  1.090          C  
ATOM   7026  O   HIS B 430     -26.353  26.662  -1.161  1.00  1.150          O  
ATOM   7027  CB  HIS B 430     -27.236  27.373   1.751  1.00  1.460          C  
ATOM   7028  CG  HIS B 430     -27.707  26.085   2.374  1.00  1.460          C  
ATOM   7029  ND1 HIS B 430     -28.176  25.021   1.633  1.00  1.460          N  
ATOM   7030  CD2 HIS B 430     -27.797  25.705   3.664  1.00  1.460          C  
ATOM   7031  CE1 HIS B 430     -28.516  24.043   2.438  1.00  1.460          C  
ATOM   7032  NE2 HIS B 430     -28.296  24.426   3.676  1.00  1.460          N  
ATOM   7033  H   HIS B 430     -25.686  29.082  -0.202  1.00  1.210          H  
ATOM   7034  HA  HIS B 430     -25.152  26.920   1.840  1.00  1.270          H  
ATOM   7035 1HB  HIS B 430     -27.279  28.170   2.496  1.00  1.760          H  
ATOM   7036 2HB  HIS B 430     -27.953  27.579   0.985  1.00  1.760          H  
ATOM   7037  HD1 HIS B 430     -28.301  24.992   0.640  1.00  1.760          H  
ATOM   7038  HD2 HIS B 430     -27.564  26.202   4.599  1.00  1.760          H  
ATOM   7039  HE1 HIS B 430     -28.909  23.120   2.052  1.00  1.760          H  
ATOM   7040  N   VAL B 431     -25.384  25.127   0.238  1.00  1.050          N  
ATOM   7041  CA  VAL B 431     -25.314  24.000  -0.693  1.00  1.050          C  
ATOM   7042  C   VAL B 431     -25.806  22.702  -0.050  1.00  1.030          C  
ATOM   7043  O   VAL B 431     -25.399  22.369   1.077  1.00  0.990          O  
ATOM   7044  CB  VAL B 431     -23.859  23.763  -1.192  1.00  1.470          C  
ATOM   7045  CG1 VAL B 431     -23.802  22.566  -2.178  1.00  1.470          C  
ATOM   7046  CG2 VAL B 431     -23.322  25.020  -1.853  1.00  1.470          C  
ATOM   7047  H   VAL B 431     -25.071  24.991   1.208  1.00  1.260          H  
ATOM   7048  HA  VAL B 431     -25.945  24.229  -1.546  1.00  1.260          H  
ATOM   7049  HB  VAL B 431     -23.237  23.501  -0.355  1.00  1.760          H  
ATOM   7050 1HG1 VAL B 431     -22.786  22.414  -2.511  1.00  1.760          H  
ATOM   7051 2HG1 VAL B 431     -24.152  21.652  -1.706  1.00  1.760          H  
ATOM   7052 3HG1 VAL B 431     -24.420  22.789  -3.037  1.00  1.760          H  
ATOM   7053 1HG2 VAL B 431     -22.306  24.833  -2.176  1.00  1.760          H  
ATOM   7054 2HG2 VAL B 431     -23.935  25.277  -2.711  1.00  1.760          H  
ATOM   7055 3HG2 VAL B 431     -23.326  25.845  -1.150  1.00  1.760          H  
ATOM   7056  N   ASN B 432     -26.641  21.947  -0.768  1.00  1.090          N  
ATOM   7057  CA  ASN B 432     -27.053  20.653  -0.244  1.00  1.160          C  
ATOM   7058  C   ASN B 432     -26.767  19.573  -1.247  1.00  1.130          C  
ATOM   7059  O   ASN B 432     -26.730  19.812  -2.448  1.00  1.340          O  
ATOM   7060  CB  ASN B 432     -28.529  20.569   0.114  1.00  1.600          C  
ATOM   7061  CG  ASN B 432     -29.417  20.628  -1.070  1.00  1.600          C  
ATOM   7062  OD1 ASN B 432     -29.623  21.702  -1.602  1.00  1.600          O  
ATOM   7063  ND2 ASN B 432     -29.940  19.502  -1.503  1.00  1.600          N  
ATOM   7064  H   ASN B 432     -26.950  22.275  -1.693  1.00  1.310          H  
ATOM   7065  HA  ASN B 432     -26.459  20.434   0.633  1.00  1.390          H  
ATOM   7066 1HB  ASN B 432     -28.715  19.630   0.635  1.00  1.920          H  
ATOM   7067 2HB  ASN B 432     -28.786  21.354   0.785  1.00  1.920          H  
ATOM   7068 1HD2 ASN B 432     -30.534  19.499  -2.313  1.00  1.920          H  
ATOM   7069 2HD2 ASN B 432     -29.728  18.643  -1.036  1.00  1.920          H  
ATOM   7070  N   PHE B 433     -26.598  18.371  -0.754  1.00  1.070          N  
ATOM   7071  CA  PHE B 433     -26.432  17.225  -1.611  1.00  1.090          C  
ATOM   7072  C   PHE B 433     -27.672  16.357  -1.507  1.00  1.070          C  
ATOM   7073  O   PHE B 433     -28.334  16.292  -0.467  1.00  1.070          O  
ATOM   7074  CB  PHE B 433     -25.150  16.476  -1.255  1.00  1.520          C  
ATOM   7075  CG  PHE B 433     -23.848  17.281  -1.514  1.00  1.520          C  
ATOM   7076  CD1 PHE B 433     -23.784  18.360  -2.424  1.00  1.520          C  
ATOM   7077  CD2 PHE B 433     -22.681  16.945  -0.852  1.00  1.520          C  
ATOM   7078  CE1 PHE B 433     -22.630  19.034  -2.644  1.00  1.520          C  
ATOM   7079  CE2 PHE B 433     -21.518  17.640  -1.090  1.00  1.520          C  
ATOM   7080  CZ  PHE B 433     -21.510  18.680  -1.993  1.00  1.520          C  
ATOM   7081  H   PHE B 433     -26.607  18.274   0.262  1.00  1.280          H  
ATOM   7082  HA  PHE B 433     -26.378  17.547  -2.646  1.00  1.310          H  
ATOM   7083 1HB  PHE B 433     -25.173  16.209  -0.214  1.00  1.820          H  
ATOM   7084 2HB  PHE B 433     -25.103  15.550  -1.827  1.00  1.820          H  
ATOM   7085  HD1 PHE B 433     -24.647  18.678  -2.973  1.00  1.820          H  
ATOM   7086  HD2 PHE B 433     -22.682  16.118  -0.144  1.00  1.820          H  
ATOM   7087  HE1 PHE B 433     -22.611  19.862  -3.357  1.00  1.820          H  
ATOM   7088  HE2 PHE B 433     -20.602  17.365  -0.569  1.00  1.820          H  
ATOM   7089  HZ  PHE B 433     -20.609  19.216  -2.191  1.00  1.820          H  
ATOM   7090  N   LYS B 434     -28.023  15.703  -2.601  1.00  1.250          N  
ATOM   7091  CA  LYS B 434     -29.166  14.811  -2.583  1.00  1.350          C  
ATOM   7092  C   LYS B 434     -28.825  13.523  -1.860  1.00  1.340          C  
ATOM   7093  O   LYS B 434     -27.746  12.962  -2.055  1.00  1.570          O  
ATOM   7094  CB  LYS B 434     -29.634  14.516  -4.013  1.00  1.850          C  
ATOM   7095  CG  LYS B 434     -30.908  13.667  -4.110  1.00  1.850          C  
ATOM   7096  CD  LYS B 434     -31.371  13.513  -5.556  1.00  1.850          C  
ATOM   7097  CE  LYS B 434     -32.642  12.670  -5.645  1.00  1.850          C  
ATOM   7098  NZ  LYS B 434     -33.110  12.513  -7.058  1.00  1.850          N  
ATOM   7099  H   LYS B 434     -27.480  15.800  -3.446  1.00  1.500          H  
ATOM   7100  HA  LYS B 434     -29.980  15.292  -2.037  1.00  1.620          H  
ATOM   7101 1HB  LYS B 434     -29.816  15.455  -4.535  1.00  2.220          H  
ATOM   7102 2HB  LYS B 434     -28.844  13.990  -4.550  1.00  2.220          H  
ATOM   7103 1HG  LYS B 434     -30.718  12.672  -3.700  1.00  2.220          H  
ATOM   7104 2HG  LYS B 434     -31.701  14.132  -3.524  1.00  2.220          H  
ATOM   7105 1HD  LYS B 434     -31.565  14.499  -5.981  1.00  2.220          H  
ATOM   7106 2HD  LYS B 434     -30.584  13.033  -6.138  1.00  2.220          H  
ATOM   7107 1HE  LYS B 434     -32.446  11.684  -5.224  1.00  2.220          H  
ATOM   7108 2HE  LYS B 434     -33.430  13.151  -5.064  1.00  2.220          H  
ATOM   7109 1HZ  LYS B 434     -33.951  11.951  -7.075  1.00  2.220          H  
ATOM   7110 2HZ  LYS B 434     -33.306  13.422  -7.454  1.00  2.220          H  
ATOM   7111 3HZ  LYS B 434     -32.392  12.057  -7.604  1.00  2.220          H  
ATOM   7112  N   VAL B 435     -29.757  13.057  -1.044  1.00  1.340          N  
ATOM   7113  CA  VAL B 435     -29.674  11.803  -0.329  1.00  1.630          C  
ATOM   7114  C   VAL B 435     -30.943  11.053  -0.717  1.00  1.830          C  
ATOM   7115  O   VAL B 435     -32.012  11.648  -0.791  1.00  2.440          O  
ATOM   7116  CB  VAL B 435     -29.562  12.042   1.200  1.00  2.170          C  
ATOM   7117  CG1 VAL B 435     -29.521  10.727   1.956  1.00  2.170          C  
ATOM   7118  CG2 VAL B 435     -28.299  12.872   1.494  1.00  2.170          C  
ATOM   7119  H   VAL B 435     -30.616  13.595  -0.899  1.00  1.610          H  
ATOM   7120  HA  VAL B 435     -28.803  11.241  -0.669  1.00  1.960          H  
ATOM   7121  HB  VAL B 435     -30.422  12.575   1.539  1.00  2.600          H  
ATOM   7122 1HG1 VAL B 435     -29.444  10.927   3.030  1.00  2.600          H  
ATOM   7123 2HG1 VAL B 435     -30.412  10.151   1.772  1.00  2.600          H  
ATOM   7124 3HG1 VAL B 435     -28.654  10.168   1.634  1.00  2.600          H  
ATOM   7125 1HG2 VAL B 435     -28.228  13.053   2.568  1.00  2.600          H  
ATOM   7126 2HG2 VAL B 435     -27.417  12.329   1.158  1.00  2.600          H  
ATOM   7127 3HG2 VAL B 435     -28.352  13.826   0.972  1.00  2.600          H  
ATOM   7128  N   LYS B 436     -30.861   9.765  -1.010  1.00  1.830          N  
ATOM   7129  CA  LYS B 436     -32.074   9.049  -1.418  1.00  1.970          C  
ATOM   7130  C   LYS B 436     -33.282   9.325  -0.502  1.00  1.890          C  
ATOM   7131  O   LYS B 436     -34.409   9.454  -0.984  1.00  2.070          O  
ATOM   7132  CB  LYS B 436     -31.816   7.552  -1.479  1.00  2.700          C  
ATOM   7133  CG  LYS B 436     -32.991   6.714  -1.970  1.00  2.700          C  
ATOM   7134  CD  LYS B 436     -32.608   5.241  -2.075  1.00  2.700          C  
ATOM   7135  CE  LYS B 436     -33.779   4.393  -2.537  1.00  2.700          C  
ATOM   7136  NZ  LYS B 436     -33.408   2.951  -2.649  1.00  2.700          N  
ATOM   7137  H   LYS B 436     -29.967   9.290  -0.957  1.00  2.200          H  
ATOM   7138  HA  LYS B 436     -32.342   9.390  -2.420  1.00  2.360          H  
ATOM   7139 1HB  LYS B 436     -30.940   7.339  -2.092  1.00  3.240          H  
ATOM   7140 2HB  LYS B 436     -31.618   7.218  -0.484  1.00  3.240          H  
ATOM   7141 1HG  LYS B 436     -33.819   6.805  -1.257  1.00  3.240          H  
ATOM   7142 2HG  LYS B 436     -33.327   7.081  -2.939  1.00  3.240          H  
ATOM   7143 1HD  LYS B 436     -31.780   5.123  -2.778  1.00  3.240          H  
ATOM   7144 2HD  LYS B 436     -32.287   4.886  -1.099  1.00  3.240          H  
ATOM   7145 1HE  LYS B 436     -34.597   4.496  -1.825  1.00  3.240          H  
ATOM   7146 2HE  LYS B 436     -34.112   4.749  -3.512  1.00  3.240          H  
ATOM   7147 1HZ  LYS B 436     -34.210   2.420  -2.960  1.00  3.240          H  
ATOM   7148 2HZ  LYS B 436     -32.654   2.846  -3.317  1.00  3.240          H  
ATOM   7149 3HZ  LYS B 436     -33.108   2.606  -1.748  1.00  3.240          H  
ATOM   7150  N   ASP B 437     -33.046   9.400   0.810  1.00  1.720          N  
ATOM   7151  CA  ASP B 437     -34.097   9.603   1.800  1.00  1.750          C  
ATOM   7152  C   ASP B 437     -34.239  11.054   2.311  1.00  1.670          C  
ATOM   7153  O   ASP B 437     -34.881  11.282   3.340  1.00  1.860          O  
ATOM   7154  CB  ASP B 437     -33.825   8.701   3.001  1.00  2.440          C  
ATOM   7155  CG  ASP B 437     -33.887   7.211   2.677  1.00  2.440          C  
ATOM   7156  OD1 ASP B 437     -34.707   6.793   1.892  1.00  2.440          O  
ATOM   7157  OD2 ASP B 437     -33.083   6.502   3.230  1.00  2.440          O  
ATOM   7158  H   ASP B 437     -32.102   9.271   1.137  1.00  2.060          H  
ATOM   7159  HA  ASP B 437     -35.045   9.312   1.347  1.00  2.100          H  
ATOM   7160 1HB  ASP B 437     -32.839   8.929   3.403  1.00  2.930          H  
ATOM   7161 2HB  ASP B 437     -34.553   8.913   3.786  1.00  2.930          H  
ATOM   7162  N   GLY B 438     -33.611  12.031   1.654  1.00  1.530          N  
ATOM   7163  CA  GLY B 438     -33.674  13.420   2.135  1.00  1.580          C  
ATOM   7164  C   GLY B 438     -32.537  14.264   1.569  1.00  1.400          C  
ATOM   7165  O   GLY B 438     -32.153  14.111   0.407  1.00  1.310          O  
ATOM   7166  H   GLY B 438     -33.109  11.816   0.788  1.00  1.840          H  
ATOM   7167 1HA  GLY B 438     -34.631  13.858   1.852  1.00  1.900          H  
ATOM   7168 2HA  GLY B 438     -33.627  13.430   3.222  1.00  1.900          H  
ATOM   7169  N   ILE B 439     -32.049  15.226   2.352  1.00  1.440          N  
ATOM   7170  CA  ILE B 439     -30.941  16.044   1.866  1.00  1.340          C  
ATOM   7171  C   ILE B 439     -29.831  16.095   2.895  1.00  1.340          C  
ATOM   7172  O   ILE B 439     -30.058  15.877   4.085  1.00  1.500          O  
ATOM   7173  CB  ILE B 439     -31.347  17.497   1.522  1.00  1.920          C  
ATOM   7174  CG1 ILE B 439     -31.844  18.260   2.796  1.00  1.920          C  
ATOM   7175  CG2 ILE B 439     -32.416  17.479   0.419  1.00  1.920          C  
ATOM   7176  CD1 ILE B 439     -32.015  19.759   2.600  1.00  1.920          C  
ATOM   7177  H   ILE B 439     -32.404  15.343   3.294  1.00  1.730          H  
ATOM   7178  HA  ILE B 439     -30.526  15.588   0.967  1.00  1.610          H  
ATOM   7179  HB  ILE B 439     -30.469  18.022   1.157  1.00  2.300          H  
ATOM   7180 1HG1 ILE B 439     -32.798  17.843   3.106  1.00  2.300          H  
ATOM   7181 2HG1 ILE B 439     -31.127  18.132   3.607  1.00  2.300          H  
ATOM   7182 1HG2 ILE B 439     -32.684  18.486   0.129  1.00  2.300          H  
ATOM   7183 2HG2 ILE B 439     -32.013  16.954  -0.450  1.00  2.300          H  
ATOM   7184 3HG2 ILE B 439     -33.301  16.959   0.773  1.00  2.300          H  
ATOM   7185 1HD1 ILE B 439     -32.356  20.198   3.536  1.00  2.300          H  
ATOM   7186 2HD1 ILE B 439     -31.054  20.198   2.324  1.00  2.300          H  
ATOM   7187 3HD1 ILE B 439     -32.743  19.968   1.828  1.00  2.300          H  
ATOM   7188  N   LEU B 440     -28.650  16.457   2.426  1.00  1.200          N  
ATOM   7189  CA  LEU B 440     -27.491  16.705   3.260  1.00  1.230          C  
ATOM   7190  C   LEU B 440     -27.041  18.144   3.161  1.00  1.160          C  
ATOM   7191  O   LEU B 440     -26.793  18.646   2.073  1.00  1.260          O  
ATOM   7192  CB  LEU B 440     -26.342  15.802   2.839  1.00  1.710          C  
ATOM   7193  CG  LEU B 440     -24.971  16.089   3.482  1.00  1.710          C  
ATOM   7194  CD1 LEU B 440     -25.020  15.826   5.000  1.00  1.710          C  
ATOM   7195  CD2 LEU B 440     -23.962  15.228   2.796  1.00  1.710          C  
ATOM   7196  H   LEU B 440     -28.552  16.551   1.412  1.00  1.440          H  
ATOM   7197  HA  LEU B 440     -27.765  16.490   4.292  1.00  1.480          H  
ATOM   7198 1HB  LEU B 440     -26.605  14.783   3.103  1.00  2.050          H  
ATOM   7199 2HB  LEU B 440     -26.245  15.849   1.762  1.00  2.050          H  
ATOM   7200  HG  LEU B 440     -24.688  17.134   3.331  1.00  2.050          H  
ATOM   7201 1HD1 LEU B 440     -24.037  16.024   5.431  1.00  2.050          H  
ATOM   7202 2HD1 LEU B 440     -25.743  16.472   5.475  1.00  2.050          H  
ATOM   7203 3HD1 LEU B 440     -25.293  14.805   5.190  1.00  2.050          H  
ATOM   7204 1HD2 LEU B 440     -22.978  15.421   3.221  1.00  2.050          H  
ATOM   7205 2HD2 LEU B 440     -24.224  14.184   2.927  1.00  2.050          H  
ATOM   7206 3HD2 LEU B 440     -23.945  15.456   1.740  1.00  2.050          H  
ATOM   7207  N   HIS B 441     -26.865  18.805   4.288  1.00  1.080          N  
ATOM   7208  CA  HIS B 441     -26.423  20.192   4.242  1.00  1.120          C  
ATOM   7209  C   HIS B 441     -24.900  20.223   4.198  1.00  1.170          C  
ATOM   7210  O   HIS B 441     -24.236  19.804   5.147  1.00  1.440          O  
ATOM   7211  CB  HIS B 441     -26.937  20.931   5.463  1.00  1.550          C  
ATOM   7212  CG  HIS B 441     -28.428  21.003   5.532  1.00  1.550          C  
ATOM   7213  ND1 HIS B 441     -29.140  22.108   5.121  1.00  1.550          N  
ATOM   7214  CD2 HIS B 441     -29.346  20.094   5.939  1.00  1.550          C  
ATOM   7215  CE1 HIS B 441     -30.428  21.882   5.288  1.00  1.550          C  
ATOM   7216  NE2 HIS B 441     -30.577  20.667   5.783  1.00  1.550          N  
ATOM   7217  H   HIS B 441     -27.053  18.355   5.172  1.00  1.300          H  
ATOM   7218  HA  HIS B 441     -26.804  20.689   3.349  1.00  1.340          H  
ATOM   7219 1HB  HIS B 441     -26.558  20.461   6.368  1.00  1.860          H  
ATOM   7220 2HB  HIS B 441     -26.559  21.941   5.425  1.00  1.860          H  
ATOM   7221  HD1 HIS B 441     -28.779  22.939   4.645  1.00  1.860          H  
ATOM   7222  HD2 HIS B 441     -29.267  19.079   6.332  1.00  1.860          H  
ATOM   7223  HE1 HIS B 441     -31.161  22.643   5.021  1.00  1.860          H  
ATOM   7224  N   ALA B 442     -24.352  20.649   3.058  1.00  1.040          N  
ATOM   7225  CA  ALA B 442     -22.911  20.630   2.824  1.00  1.020          C  
ATOM   7226  C   ALA B 442     -22.252  21.945   3.244  1.00  0.950          C  
ATOM   7227  O   ALA B 442     -21.164  21.964   3.821  1.00  0.930          O  
ATOM   7228  CB  ALA B 442     -22.661  20.350   1.354  1.00  1.440          C  
ATOM   7229  H   ALA B 442     -24.958  21.021   2.324  1.00  1.250          H  
ATOM   7230  HA  ALA B 442     -22.478  19.827   3.421  1.00  1.220          H  
ATOM   7231 1HB  ALA B 442     -21.604  20.302   1.183  1.00  1.720          H  
ATOM   7232 2HB  ALA B 442     -23.122  19.399   1.083  1.00  1.720          H  
ATOM   7233 3HB  ALA B 442     -23.097  21.142   0.753  1.00  1.720          H  
ATOM   7234  N   VAL B 443     -22.924  23.041   2.902  1.00  0.930          N  
ATOM   7235  CA  VAL B 443     -22.480  24.411   3.177  1.00  0.900          C  
ATOM   7236  C   VAL B 443     -23.652  25.136   3.829  1.00  0.970          C  
ATOM   7237  O   VAL B 443     -24.754  25.085   3.289  1.00  1.040          O  
ATOM   7238  CB  VAL B 443     -22.010  25.097   1.881  1.00  1.270          C  
ATOM   7239  CG1 VAL B 443     -21.590  26.461   2.142  1.00  1.270          C  
ATOM   7240  CG2 VAL B 443     -20.854  24.320   1.298  1.00  1.270          C  
ATOM   7241  H   VAL B 443     -23.815  22.886   2.423  1.00  1.120          H  
ATOM   7242  HA  VAL B 443     -21.646  24.386   3.878  1.00  1.080          H  
ATOM   7243  HB  VAL B 443     -22.817  25.139   1.188  1.00  1.530          H  
ATOM   7244 1HG1 VAL B 443     -21.257  26.913   1.228  1.00  1.530          H  
ATOM   7245 2HG1 VAL B 443     -22.407  27.043   2.557  1.00  1.530          H  
ATOM   7246 3HG1 VAL B 443     -20.775  26.411   2.842  1.00  1.530          H  
ATOM   7247 1HG2 VAL B 443     -20.521  24.796   0.377  1.00  1.530          H  
ATOM   7248 2HG2 VAL B 443     -20.025  24.289   2.009  1.00  1.530          H  
ATOM   7249 3HG2 VAL B 443     -21.177  23.321   1.089  1.00  1.530          H  
ATOM   7250  N   ARG B 444     -23.437  25.795   4.980  1.00  0.990          N  
ATOM   7251  CA  ARG B 444     -24.529  26.447   5.698  1.00  1.150          C  
ATOM   7252  C   ARG B 444     -24.338  27.901   6.153  1.00  1.090          C  
ATOM   7253  O   ARG B 444     -24.236  28.157   7.351  1.00  1.260          O  
ATOM   7254  CB  ARG B 444     -24.857  25.638   6.949  1.00  1.550          C  
ATOM   7255  CG  ARG B 444     -25.381  24.244   6.692  1.00  1.550          C  
ATOM   7256  CD  ARG B 444     -25.917  23.594   7.933  1.00  1.550          C  
ATOM   7257  NE  ARG B 444     -24.879  23.215   8.911  1.00  1.550          N  
ATOM   7258  CZ  ARG B 444     -25.132  22.755  10.154  1.00  1.550          C  
ATOM   7259  NH1 ARG B 444     -26.372  22.621  10.598  1.00  1.550          N  
ATOM   7260  NH2 ARG B 444     -24.113  22.436  10.913  1.00  1.550          N  
ATOM   7261  H   ARG B 444     -22.506  25.854   5.387  1.00  1.190          H  
ATOM   7262  HA  ARG B 444     -25.389  26.432   5.043  1.00  1.380          H  
ATOM   7263 1HB  ARG B 444     -23.960  25.543   7.562  1.00  1.860          H  
ATOM   7264 2HB  ARG B 444     -25.603  26.166   7.541  1.00  1.860          H  
ATOM   7265 1HG  ARG B 444     -26.175  24.289   5.949  1.00  1.860          H  
ATOM   7266 2HG  ARG B 444     -24.568  23.621   6.314  1.00  1.860          H  
ATOM   7267 1HD  ARG B 444     -26.592  24.297   8.416  1.00  1.860          H  
ATOM   7268 2HD  ARG B 444     -26.469  22.704   7.669  1.00  1.860          H  
ATOM   7269  HE  ARG B 444     -23.875  23.273   8.649  1.00  1.860          H  
ATOM   7270 1HH1 ARG B 444     -27.153  22.861  10.007  1.00  1.860          H  
ATOM   7271 2HH1 ARG B 444     -26.540  22.268  11.529  1.00  1.860          H  
ATOM   7272 1HH2 ARG B 444     -23.163  22.548  10.512  1.00  1.860          H  
ATOM   7273 2HH2 ARG B 444     -24.250  22.083  11.847  1.00  1.860          H  
ATOM   7274  N   GLY B 445     -24.384  28.860   5.235  1.00  1.010          N  
ATOM   7275  CA  GLY B 445     -24.261  30.269   5.611  1.00  1.010          C  
ATOM   7276  C   GLY B 445     -22.838  30.812   5.610  1.00  0.920          C  
ATOM   7277  O   GLY B 445     -22.430  31.511   6.542  1.00  0.970          O  
ATOM   7278  H   GLY B 445     -24.457  28.623   4.252  1.00  1.210          H  
ATOM   7279 1HA  GLY B 445     -24.861  30.855   4.916  1.00  1.210          H  
ATOM   7280 2HA  GLY B 445     -24.702  30.418   6.595  1.00  1.210          H  
ATOM   7281  N   ILE B 446     -22.073  30.484   4.582  1.00  0.810          N  
ATOM   7282  CA  ILE B 446     -20.712  31.010   4.494  1.00  0.730          C  
ATOM   7283  C   ILE B 446     -20.736  32.489   4.137  1.00  0.730          C  
ATOM   7284  O   ILE B 446     -21.405  32.907   3.183  1.00  0.790          O  
ATOM   7285  CB  ILE B 446     -19.851  30.197   3.486  1.00  1.050          C  
ATOM   7286  CG1 ILE B 446     -19.716  28.716   3.952  1.00  1.050          C  
ATOM   7287  CG2 ILE B 446     -18.479  30.839   3.203  1.00  1.050          C  
ATOM   7288  CD1 ILE B 446     -19.009  28.457   5.280  1.00  1.050          C  
ATOM   7289  H   ILE B 446     -22.492  29.895   3.856  1.00  0.970          H  
ATOM   7290  HA  ILE B 446     -20.250  30.939   5.476  1.00  0.880          H  
ATOM   7291  HB  ILE B 446     -20.368  30.163   2.566  1.00  1.260          H  
ATOM   7292 1HG1 ILE B 446     -20.715  28.310   4.056  1.00  1.260          H  
ATOM   7293 2HG1 ILE B 446     -19.181  28.167   3.176  1.00  1.260          H  
ATOM   7294 1HG2 ILE B 446     -17.947  30.242   2.461  1.00  1.260          H  
ATOM   7295 2HG2 ILE B 446     -18.607  31.849   2.814  1.00  1.260          H  
ATOM   7296 3HG2 ILE B 446     -17.905  30.875   4.095  1.00  1.260          H  
ATOM   7297 1HD1 ILE B 446     -18.997  27.384   5.472  1.00  1.260          H  
ATOM   7298 2HD1 ILE B 446     -17.995  28.815   5.238  1.00  1.260          H  
ATOM   7299 3HD1 ILE B 446     -19.537  28.944   6.089  1.00  1.260          H  
ATOM   7300  N   ASP B 447     -20.005  33.265   4.946  1.00  0.700          N  
ATOM   7301  CA  ASP B 447     -19.834  34.707   4.831  1.00  0.740          C  
ATOM   7302  C   ASP B 447     -18.325  34.952   4.770  1.00  0.690          C  
ATOM   7303  O   ASP B 447     -17.646  34.970   5.802  1.00  0.700          O  
ATOM   7304  CB  ASP B 447     -20.470  35.438   6.025  1.00  1.020          C  
ATOM   7305  CG  ASP B 447     -20.403  36.948   5.849  1.00  1.020          C  
ATOM   7306  OD1 ASP B 447     -19.703  37.368   4.954  1.00  1.020          O  
ATOM   7307  OD2 ASP B 447     -21.038  37.677   6.572  1.00  1.020          O  
ATOM   7308  H   ASP B 447     -19.525  32.804   5.702  1.00  0.840          H  
ATOM   7309  HA  ASP B 447     -20.293  35.061   3.919  1.00  0.890          H  
ATOM   7310 1HB  ASP B 447     -21.515  35.134   6.128  1.00  1.220          H  
ATOM   7311 2HB  ASP B 447     -19.956  35.159   6.948  1.00  1.220          H  
ATOM   7312  N   LEU B 448     -17.815  35.086   3.547  1.00  0.660          N  
ATOM   7313  CA  LEU B 448     -16.371  35.130   3.286  1.00  0.600          C  
ATOM   7314  C   LEU B 448     -15.920  36.238   2.333  1.00  0.560          C  
ATOM   7315  O   LEU B 448     -16.511  36.472   1.274  1.00  0.620          O  
ATOM   7316  CB  LEU B 448     -15.958  33.747   2.760  1.00  0.860          C  
ATOM   7317  CG  LEU B 448     -14.479  33.471   2.426  1.00  0.860          C  
ATOM   7318  CD1 LEU B 448     -14.193  32.031   2.750  1.00  0.860          C  
ATOM   7319  CD2 LEU B 448     -14.181  33.720   0.950  1.00  0.860          C  
ATOM   7320  H   LEU B 448     -18.495  35.158   2.783  1.00  0.790          H  
ATOM   7321  HA  LEU B 448     -15.870  35.297   4.240  1.00  0.720          H  
ATOM   7322 1HB  LEU B 448     -16.265  33.011   3.492  1.00  1.040          H  
ATOM   7323 2HB  LEU B 448     -16.514  33.585   1.876  1.00  1.040          H  
ATOM   7324  HG  LEU B 448     -13.858  34.091   3.004  1.00  1.040          H  
ATOM   7325 1HD1 LEU B 448     -13.157  31.822   2.533  1.00  1.040          H  
ATOM   7326 2HD1 LEU B 448     -14.386  31.854   3.809  1.00  1.040          H  
ATOM   7327 3HD1 LEU B 448     -14.832  31.385   2.151  1.00  1.040          H  
ATOM   7328 1HD2 LEU B 448     -13.134  33.494   0.759  1.00  1.040          H  
ATOM   7329 2HD2 LEU B 448     -14.789  33.085   0.338  1.00  1.040          H  
ATOM   7330 3HD2 LEU B 448     -14.376  34.751   0.680  1.00  1.040          H  
ATOM   7331  N   LYS B 449     -14.835  36.918   2.702  1.00  0.520          N  
ATOM   7332  CA  LYS B 449     -14.286  37.993   1.879  1.00  0.500          C  
ATOM   7333  C   LYS B 449     -12.800  37.804   1.560  1.00  0.520          C  
ATOM   7334  O   LYS B 449     -11.998  37.457   2.442  1.00  0.530          O  
ATOM   7335  CB  LYS B 449     -14.451  39.335   2.597  1.00  0.710          C  
ATOM   7336  CG  LYS B 449     -15.829  40.017   2.490  1.00  0.710          C  
ATOM   7337  CD  LYS B 449     -16.864  39.495   3.494  1.00  0.710          C  
ATOM   7338  CE  LYS B 449     -18.091  40.412   3.518  1.00  0.710          C  
ATOM   7339  NZ  LYS B 449     -19.160  39.909   4.438  1.00  0.710          N  
ATOM   7340  H   LYS B 449     -14.378  36.685   3.580  1.00  0.620          H  
ATOM   7341  HA  LYS B 449     -14.825  38.020   0.935  1.00  0.600          H  
ATOM   7342 1HB  LYS B 449     -14.229  39.198   3.655  1.00  0.850          H  
ATOM   7343 2HB  LYS B 449     -13.717  40.029   2.208  1.00  0.850          H  
ATOM   7344 1HG  LYS B 449     -15.711  41.085   2.643  1.00  0.850          H  
ATOM   7345 2HG  LYS B 449     -16.226  39.849   1.486  1.00  0.850          H  
ATOM   7346 1HD  LYS B 449     -17.220  38.514   3.183  1.00  0.850          H  
ATOM   7347 2HD  LYS B 449     -16.433  39.409   4.487  1.00  0.850          H  
ATOM   7348 1HE  LYS B 449     -17.792  41.402   3.861  1.00  0.850          H  
ATOM   7349 2HE  LYS B 449     -18.493  40.495   2.505  1.00  0.850          H  
ATOM   7350 1HZ  LYS B 449     -19.946  40.532   4.422  1.00  0.850          H  
ATOM   7351 2HZ  LYS B 449     -19.483  38.975   4.175  1.00  0.850          H  
ATOM   7352 3HZ  LYS B 449     -18.813  39.840   5.375  1.00  0.850          H  
ATOM   7353  N   VAL B 450     -12.424  38.029   0.289  1.00  0.520          N  
ATOM   7354  CA  VAL B 450     -11.014  37.939  -0.090  1.00  0.530          C  
ATOM   7355  C   VAL B 450     -10.535  39.181  -0.841  1.00  0.550          C  
ATOM   7356  O   VAL B 450     -10.978  39.454  -1.973  1.00  0.540          O  
ATOM   7357  CB  VAL B 450     -10.765  36.700  -0.967  1.00  0.740          C  
ATOM   7358  CG1 VAL B 450      -9.276  36.572  -1.332  1.00  0.740          C  
ATOM   7359  CG2 VAL B 450     -11.285  35.514  -0.245  1.00  0.740          C  
ATOM   7360  H   VAL B 450     -13.150  38.273  -0.396  1.00  0.620          H  
ATOM   7361  HA  VAL B 450     -10.418  37.841   0.817  1.00  0.640          H  
ATOM   7362  HB  VAL B 450     -11.272  36.814  -1.897  1.00  0.890          H  
ATOM   7363 1HG1 VAL B 450      -9.128  35.695  -1.962  1.00  0.890          H  
ATOM   7364 2HG1 VAL B 450      -8.943  37.459  -1.872  1.00  0.890          H  
ATOM   7365 3HG1 VAL B 450      -8.683  36.464  -0.430  1.00  0.890          H  
ATOM   7366 1HG2 VAL B 450     -11.135  34.630  -0.827  1.00  0.890          H  
ATOM   7367 2HG2 VAL B 450     -10.770  35.437   0.691  1.00  0.890          H  
ATOM   7368 3HG2 VAL B 450     -12.334  35.640  -0.065  1.00  0.890          H  
ATOM   7369  N   GLU B 451      -9.596  39.890  -0.199  1.00  0.590          N  
ATOM   7370  CA  GLU B 451      -8.953  41.117  -0.687  1.00  0.630          C  
ATOM   7371  C   GLU B 451      -8.060  40.824  -1.877  1.00  0.620          C  
ATOM   7372  O   GLU B 451      -7.267  39.878  -1.833  1.00  0.630          O  
ATOM   7373  CB  GLU B 451      -8.139  41.756   0.438  1.00  0.870          C  
ATOM   7374  CG  GLU B 451      -7.471  43.088   0.095  1.00  0.870          C  
ATOM   7375  CD  GLU B 451      -6.720  43.656   1.271  1.00  0.870          C  
ATOM   7376  OE1 GLU B 451      -6.771  43.054   2.318  1.00  0.870          O  
ATOM   7377  OE2 GLU B 451      -6.088  44.678   1.129  1.00  0.870          O  
ATOM   7378  H   GLU B 451      -9.318  39.549   0.714  1.00  0.710          H  
ATOM   7379  HA  GLU B 451      -9.708  41.824  -1.000  1.00  0.760          H  
ATOM   7380 1HB  GLU B 451      -8.791  41.930   1.293  1.00  1.040          H  
ATOM   7381 2HB  GLU B 451      -7.368  41.071   0.759  1.00  1.040          H  
ATOM   7382 1HG  GLU B 451      -6.767  42.942  -0.727  1.00  1.040          H  
ATOM   7383 2HG  GLU B 451      -8.234  43.800  -0.235  1.00  1.040          H  
ATOM   7384  N   ARG B 452      -8.139  41.641  -2.918  1.00  0.640          N  
ATOM   7385  CA  ARG B 452      -7.292  41.396  -4.073  1.00  0.670          C  
ATOM   7386  C   ARG B 452      -5.820  41.352  -3.708  1.00  0.750          C  
ATOM   7387  O   ARG B 452      -5.293  42.240  -3.037  1.00  0.830          O  
ATOM   7388  CB  ARG B 452      -7.541  42.436  -5.153  1.00  0.930          C  
ATOM   7389  CG  ARG B 452      -7.111  43.846  -4.875  1.00  0.930          C  
ATOM   7390  CD  ARG B 452      -7.616  44.746  -5.959  1.00  0.930          C  
ATOM   7391  NE  ARG B 452      -9.096  44.828  -5.947  1.00  0.930          N  
ATOM   7392  CZ  ARG B 452      -9.871  45.354  -6.934  1.00  0.930          C  
ATOM   7393  NH1 ARG B 452      -9.350  45.856  -8.033  1.00  0.930          N  
ATOM   7394  NH2 ARG B 452     -11.186  45.379  -6.831  1.00  0.930          N  
ATOM   7395  H   ARG B 452      -8.796  42.429  -2.914  1.00  0.770          H  
ATOM   7396  HA  ARG B 452      -7.552  40.421  -4.482  1.00  0.800          H  
ATOM   7397 1HB  ARG B 452      -7.081  42.116  -6.084  1.00  1.110          H  
ATOM   7398 2HB  ARG B 452      -8.604  42.501  -5.317  1.00  1.110          H  
ATOM   7399 1HG  ARG B 452      -7.493  44.166  -3.916  1.00  1.110          H  
ATOM   7400 2HG  ARG B 452      -6.026  43.908  -4.870  1.00  1.110          H  
ATOM   7401 1HD  ARG B 452      -7.216  45.750  -5.809  1.00  1.110          H  
ATOM   7402 2HD  ARG B 452      -7.296  44.360  -6.925  1.00  1.110          H  
ATOM   7403  HE  ARG B 452      -9.576  44.445  -5.126  1.00  1.110          H  
ATOM   7404 1HH1 ARG B 452      -8.358  45.868  -8.184  1.00  1.110          H  
ATOM   7405 2HH1 ARG B 452      -9.999  46.235  -8.740  1.00  1.110          H  
ATOM   7406 1HH2 ARG B 452     -11.665  45.013  -6.010  1.00  1.110          H  
ATOM   7407 2HH2 ARG B 452     -11.720  45.798  -7.604  1.00  1.110          H  
ATOM   7408  N   GLY B 453      -5.161  40.299  -4.167  1.00  0.760          N  
ATOM   7409  CA  GLY B 453      -3.742  40.052  -3.956  1.00  0.830          C  
ATOM   7410  C   GLY B 453      -3.419  39.356  -2.629  1.00  0.780          C  
ATOM   7411  O   GLY B 453      -2.256  39.053  -2.369  1.00  0.820          O  
ATOM   7412  H   GLY B 453      -5.682  39.622  -4.714  1.00  0.910          H  
ATOM   7413 1HA  GLY B 453      -3.370  39.440  -4.779  1.00  1.000          H  
ATOM   7414 2HA  GLY B 453      -3.206  40.998  -4.007  1.00  1.000          H  
ATOM   7415  N   SER B 454      -4.414  39.142  -1.774  1.00  0.720          N  
ATOM   7416  CA  SER B 454      -4.181  38.493  -0.487  1.00  0.700          C  
ATOM   7417  C   SER B 454      -4.202  36.983  -0.629  1.00  0.660          C  
ATOM   7418  O   SER B 454      -4.699  36.458  -1.641  1.00  0.630          O  
ATOM   7419  CB  SER B 454      -5.249  38.891   0.513  1.00  0.990          C  
ATOM   7420  OG  SER B 454      -6.494  38.333   0.173  1.00  0.990          O  
ATOM   7421  H   SER B 454      -5.364  39.441  -2.009  1.00  0.860          H  
ATOM   7422  HA  SER B 454      -3.203  38.793  -0.105  1.00  0.840          H  
ATOM   7423 1HB  SER B 454      -4.954  38.560   1.510  1.00  1.190          H  
ATOM   7424 2HB  SER B 454      -5.325  39.977   0.535  1.00  1.190          H  
ATOM   7425  HG  SER B 454      -6.794  38.823  -0.619  1.00  1.190          H  
ATOM   7426  N   ILE B 455      -3.705  36.288   0.400  1.00  0.670          N  
ATOM   7427  CA  ILE B 455      -3.852  34.838   0.438  1.00  0.640          C  
ATOM   7428  C   ILE B 455      -4.695  34.430   1.648  1.00  0.620          C  
ATOM   7429  O   ILE B 455      -4.347  34.725   2.807  1.00  0.660          O  
ATOM   7430  CB  ILE B 455      -2.497  34.094   0.479  1.00  0.910          C  
ATOM   7431  CG1 ILE B 455      -1.646  34.444  -0.771  1.00  0.910          C  
ATOM   7432  CG2 ILE B 455      -2.779  32.566   0.521  1.00  0.910          C  
ATOM   7433  CD1 ILE B 455      -0.202  33.938  -0.702  1.00  0.910          C  
ATOM   7434  H   ILE B 455      -3.221  36.791   1.163  1.00  0.800          H  
ATOM   7435  HA  ILE B 455      -4.377  34.521  -0.455  1.00  0.770          H  
ATOM   7436  HB  ILE B 455      -1.930  34.402   1.356  1.00  1.090          H  
ATOM   7437 1HG1 ILE B 455      -2.123  34.027  -1.651  1.00  1.090          H  
ATOM   7438 2HG1 ILE B 455      -1.620  35.525  -0.881  1.00  1.090          H  
ATOM   7439 1HG2 ILE B 455      -1.862  32.014   0.549  1.00  1.090          H  
ATOM   7440 2HG2 ILE B 455      -3.360  32.312   1.394  1.00  1.090          H  
ATOM   7441 3HG2 ILE B 455      -3.342  32.304  -0.365  1.00  1.090          H  
ATOM   7442 1HD1 ILE B 455       0.335  34.220  -1.594  1.00  1.090          H  
ATOM   7443 2HD1 ILE B 455       0.294  34.376   0.169  1.00  1.090          H  
ATOM   7444 3HD1 ILE B 455      -0.183  32.869  -0.617  1.00  1.090          H  
ATOM   7445  N   VAL B 456      -5.790  33.723   1.390  1.00  0.580          N  
ATOM   7446  CA  VAL B 456      -6.606  33.294   2.517  1.00  0.580          C  
ATOM   7447  C   VAL B 456      -6.623  31.783   2.596  1.00  0.560          C  
ATOM   7448  O   VAL B 456      -6.769  31.102   1.578  1.00  0.570          O  
ATOM   7449  CB  VAL B 456      -8.055  33.832   2.455  1.00  0.810          C  
ATOM   7450  CG1 VAL B 456      -8.023  35.361   2.383  1.00  0.810          C  
ATOM   7451  CG2 VAL B 456      -8.817  33.228   1.297  1.00  0.810          C  
ATOM   7452  H   VAL B 456      -6.010  33.491   0.412  1.00  0.700          H  
ATOM   7453  HA  VAL B 456      -6.162  33.673   3.427  1.00  0.700          H  
ATOM   7454  HB  VAL B 456      -8.558  33.566   3.387  1.00  0.970          H  
ATOM   7455 1HG1 VAL B 456      -9.037  35.761   2.386  1.00  0.970          H  
ATOM   7456 2HG1 VAL B 456      -7.487  35.741   3.223  1.00  0.970          H  
ATOM   7457 3HG1 VAL B 456      -7.514  35.671   1.474  1.00  0.970          H  
ATOM   7458 1HG2 VAL B 456      -9.818  33.594   1.299  1.00  0.970          H  
ATOM   7459 2HG2 VAL B 456      -8.314  33.507   0.370  1.00  0.970          H  
ATOM   7460 3HG2 VAL B 456      -8.864  32.157   1.384  1.00  0.970          H  
ATOM   7461  N   GLY B 457      -6.410  31.277   3.792  1.00  0.620          N  
ATOM   7462  CA  GLY B 457      -6.441  29.845   4.017  1.00  0.690          C  
ATOM   7463  C   GLY B 457      -7.763  29.452   4.613  1.00  0.570          C  
ATOM   7464  O   GLY B 457      -8.365  30.231   5.354  1.00  0.580          O  
ATOM   7465  H   GLY B 457      -6.262  31.936   4.564  1.00  0.740          H  
ATOM   7466 1HA  GLY B 457      -6.279  29.313   3.082  1.00  0.830          H  
ATOM   7467 2HA  GLY B 457      -5.642  29.558   4.697  1.00  0.830          H  
ATOM   7468  N   ILE B 458      -8.208  28.250   4.303  1.00  0.510          N  
ATOM   7469  CA  ILE B 458      -9.408  27.709   4.893  1.00  0.470          C  
ATOM   7470  C   ILE B 458      -8.968  26.456   5.649  1.00  0.500          C  
ATOM   7471  O   ILE B 458      -8.341  25.561   5.064  1.00  0.520          O  
ATOM   7472  CB  ILE B 458     -10.448  27.313   3.834  1.00  0.670          C  
ATOM   7473  CG1 ILE B 458     -10.688  28.495   2.763  1.00  0.670          C  
ATOM   7474  CG2 ILE B 458     -11.753  26.901   4.532  1.00  0.670          C  
ATOM   7475  CD1 ILE B 458     -11.195  29.792   3.239  1.00  0.670          C  
ATOM   7476  H   ILE B 458      -7.699  27.705   3.616  1.00  0.610          H  
ATOM   7477  HA  ILE B 458      -9.837  28.417   5.595  1.00  0.560          H  
ATOM   7478  HB  ILE B 458     -10.076  26.466   3.301  1.00  0.810          H  
ATOM   7479 1HG1 ILE B 458      -9.736  28.680   2.260  1.00  0.810          H  
ATOM   7480 2HG1 ILE B 458     -11.402  28.141   2.030  1.00  0.810          H  
ATOM   7481 1HG2 ILE B 458     -12.484  26.589   3.788  1.00  0.810          H  
ATOM   7482 2HG2 ILE B 458     -11.572  26.081   5.216  1.00  0.810          H  
ATOM   7483 3HG2 ILE B 458     -12.145  27.744   5.096  1.00  0.810          H  
ATOM   7484 1HD1 ILE B 458     -11.288  30.455   2.384  1.00  0.810          H  
ATOM   7485 2HD1 ILE B 458     -12.159  29.671   3.704  1.00  0.810          H  
ATOM   7486 3HD1 ILE B 458     -10.496  30.212   3.935  1.00  0.810          H  
ATOM   7487  N   VAL B 459      -9.285  26.385   6.927  1.00  0.560          N  
ATOM   7488  CA  VAL B 459      -8.895  25.235   7.728  1.00  0.680          C  
ATOM   7489  C   VAL B 459     -10.120  24.714   8.456  1.00  0.690          C  
ATOM   7490  O   VAL B 459     -11.019  25.487   8.777  1.00  0.750          O  
ATOM   7491  CB  VAL B 459      -7.782  25.623   8.711  1.00  0.900          C  
ATOM   7492  CG1 VAL B 459      -8.310  26.598   9.750  1.00  0.900          C  
ATOM   7493  CG2 VAL B 459      -7.147  24.359   9.300  1.00  0.900          C  
ATOM   7494  H   VAL B 459      -9.801  27.165   7.342  1.00  0.670          H  
ATOM   7495  HA  VAL B 459      -8.517  24.450   7.069  1.00  0.820          H  
ATOM   7496  HB  VAL B 459      -7.038  26.159   8.178  1.00  1.080          H  
ATOM   7497 1HG1 VAL B 459      -7.508  26.909  10.407  1.00  1.080          H  
ATOM   7498 2HG1 VAL B 459      -8.710  27.465   9.245  1.00  1.080          H  
ATOM   7499 3HG1 VAL B 459      -9.089  26.144  10.339  1.00  1.080          H  
ATOM   7500 1HG2 VAL B 459      -6.366  24.641   9.929  1.00  1.080          H  
ATOM   7501 2HG2 VAL B 459      -7.858  23.788   9.862  1.00  1.080          H  
ATOM   7502 3HG2 VAL B 459      -6.749  23.740   8.487  1.00  1.080          H  
ATOM   7503  N   GLY B 460     -10.176  23.420   8.694  1.00  0.780          N  
ATOM   7504  CA  GLY B 460     -11.301  22.829   9.383  1.00  0.820          C  
ATOM   7505  C   GLY B 460     -11.141  21.330   9.392  1.00  0.880          C  
ATOM   7506  O   GLY B 460     -10.190  20.794   8.815  1.00  0.970          O  
ATOM   7507  H   GLY B 460      -9.409  22.823   8.411  1.00  0.940          H  
ATOM   7508 1HA  GLY B 460     -11.385  23.209  10.391  1.00  0.980          H  
ATOM   7509 2HA  GLY B 460     -12.224  23.092   8.869  1.00  0.980          H  
ATOM   7510  N   GLU B 461     -12.054  20.652  10.053  1.00  0.910          N  
ATOM   7511  CA  GLU B 461     -11.985  19.207  10.131  1.00  0.950          C  
ATOM   7512  C   GLU B 461     -12.419  18.594   8.804  1.00  0.880          C  
ATOM   7513  O   GLU B 461     -13.290  19.137   8.106  1.00  0.860          O  
ATOM   7514  CB  GLU B 461     -12.860  18.710  11.279  1.00  1.310          C  
ATOM   7515  CG  GLU B 461     -12.396  19.187  12.668  1.00  1.310          C  
ATOM   7516  CD  GLU B 461     -13.212  18.607  13.777  1.00  1.310          C  
ATOM   7517  OE1 GLU B 461     -13.997  17.733  13.499  1.00  1.310          O  
ATOM   7518  OE2 GLU B 461     -13.072  19.044  14.895  1.00  1.310          O  
ATOM   7519  H   GLU B 461     -12.805  21.148  10.517  1.00  1.090          H  
ATOM   7520  HA  GLU B 461     -10.951  18.908  10.323  1.00  1.140          H  
ATOM   7521 1HB  GLU B 461     -13.886  19.043  11.127  1.00  1.580          H  
ATOM   7522 2HB  GLU B 461     -12.863  17.618  11.280  1.00  1.580          H  
ATOM   7523 1HG  GLU B 461     -11.351  18.900  12.807  1.00  1.580          H  
ATOM   7524 2HG  GLU B 461     -12.455  20.275  12.709  1.00  1.580          H  
ATOM   7525  N   SER B 462     -11.826  17.464   8.458  1.00  0.980          N  
ATOM   7526  CA  SER B 462     -12.226  16.803   7.223  1.00  1.010          C  
ATOM   7527  C   SER B 462     -13.721  16.471   7.208  1.00  0.960          C  
ATOM   7528  O   SER B 462     -14.306  16.036   8.209  1.00  1.020          O  
ATOM   7529  CB  SER B 462     -11.409  15.569   6.964  1.00  1.400          C  
ATOM   7530  OG  SER B 462     -11.894  14.911   5.825  1.00  1.400          O  
ATOM   7531  H   SER B 462     -11.075  17.092   9.065  1.00  1.180          H  
ATOM   7532  HA  SER B 462     -12.033  17.492   6.401  1.00  1.210          H  
ATOM   7533 1HB  SER B 462     -10.369  15.854   6.806  1.00  1.680          H  
ATOM   7534 2HB  SER B 462     -11.439  14.913   7.826  1.00  1.680          H  
ATOM   7535  HG  SER B 462     -11.287  14.187   5.652  1.00  1.680          H  
ATOM   7536  N   GLY B 463     -14.351  16.677   6.051  1.00  0.890          N  
ATOM   7537  CA  GLY B 463     -15.781  16.418   5.859  1.00  0.860          C  
ATOM   7538  C   GLY B 463     -16.674  17.599   6.270  1.00  0.840          C  
ATOM   7539  O   GLY B 463     -17.897  17.527   6.166  1.00  0.880          O  
ATOM   7540  H   GLY B 463     -13.805  17.010   5.272  1.00  1.070          H  
ATOM   7541 1HA  GLY B 463     -15.960  16.178   4.810  1.00  1.030          H  
ATOM   7542 2HA  GLY B 463     -16.063  15.537   6.423  1.00  1.030          H  
ATOM   7543  N   SER B 464     -16.060  18.714   6.676  1.00  0.800          N  
ATOM   7544  CA  SER B 464     -16.760  19.924   7.122  1.00  0.830          C  
ATOM   7545  C   SER B 464     -17.374  20.781   6.004  1.00  0.760          C  
ATOM   7546  O   SER B 464     -18.040  21.784   6.286  1.00  0.730          O  
ATOM   7547  CB  SER B 464     -15.815  20.792   7.901  1.00  1.150          C  
ATOM   7548  OG  SER B 464     -14.840  21.310   7.068  1.00  1.150          O  
ATOM   7549  H   SER B 464     -15.041  18.718   6.784  1.00  0.960          H  
ATOM   7550  HA  SER B 464     -17.567  19.606   7.782  1.00  1.000          H  
ATOM   7551 1HB  SER B 464     -16.361  21.606   8.332  1.00  1.380          H  
ATOM   7552 2HB  SER B 464     -15.368  20.226   8.713  1.00  1.380          H  
ATOM   7553  HG  SER B 464     -14.125  21.588   7.650  1.00  1.380          H  
ATOM   7554  N   GLY B 465     -17.113  20.427   4.740  1.00  0.740          N  
ATOM   7555  CA  GLY B 465     -17.655  21.168   3.593  1.00  0.720          C  
ATOM   7556  C   GLY B 465     -16.687  22.163   2.946  1.00  0.670          C  
ATOM   7557  O   GLY B 465     -17.063  22.895   2.028  1.00  0.660          O  
ATOM   7558  H   GLY B 465     -16.567  19.592   4.597  1.00  0.890          H  
ATOM   7559 1HA  GLY B 465     -17.987  20.452   2.842  1.00  0.860          H  
ATOM   7560 2HA  GLY B 465     -18.553  21.700   3.910  1.00  0.860          H  
ATOM   7561  N   LYS B 466     -15.418  22.146   3.341  1.00  0.670          N  
ATOM   7562  CA  LYS B 466     -14.431  23.080   2.781  1.00  0.630          C  
ATOM   7563  C   LYS B 466     -14.312  22.952   1.261  1.00  0.640          C  
ATOM   7564  O   LYS B 466     -14.216  23.952   0.541  1.00  0.650          O  
ATOM   7565  CB  LYS B 466     -13.053  22.794   3.369  1.00  0.900          C  
ATOM   7566  CG  LYS B 466     -12.892  23.116   4.835  1.00  0.900          C  
ATOM   7567  CD  LYS B 466     -11.429  23.024   5.310  1.00  0.900          C  
ATOM   7568  CE  LYS B 466     -10.965  21.567   5.716  1.00  0.900          C  
ATOM   7569  NZ  LYS B 466     -10.592  20.687   4.546  1.00  0.900          N  
ATOM   7570  H   LYS B 466     -15.158  21.516   4.087  1.00  0.800          H  
ATOM   7571  HA  LYS B 466     -14.736  24.100   3.022  1.00  0.760          H  
ATOM   7572 1HB  LYS B 466     -12.802  21.760   3.194  1.00  1.080          H  
ATOM   7573 2HB  LYS B 466     -12.348  23.399   2.839  1.00  1.080          H  
ATOM   7574 1HG  LYS B 466     -13.257  24.127   5.020  1.00  1.080          H  
ATOM   7575 2HG  LYS B 466     -13.489  22.439   5.411  1.00  1.080          H  
ATOM   7576 1HD  LYS B 466     -10.757  23.425   4.573  1.00  1.080          H  
ATOM   7577 2HD  LYS B 466     -11.352  23.646   6.183  1.00  1.080          H  
ATOM   7578 1HE  LYS B 466     -10.088  21.669   6.350  1.00  1.080          H  
ATOM   7579 2HE  LYS B 466     -11.761  21.081   6.286  1.00  1.080          H  
ATOM   7580 1HZ  LYS B 466     -10.273  19.779   4.869  1.00  1.080          H  
ATOM   7581 2HZ  LYS B 466     -11.375  20.555   3.942  1.00  1.080          H  
ATOM   7582 3HZ  LYS B 466      -9.847  21.122   4.028  1.00  1.080          H  
ATOM   7583  N   SER B 467     -14.355  21.715   0.771  1.00  0.700          N  
ATOM   7584  CA  SER B 467     -14.221  21.430  -0.652  1.00  0.740          C  
ATOM   7585  C   SER B 467     -15.500  21.748  -1.422  1.00  0.720          C  
ATOM   7586  O   SER B 467     -15.508  21.802  -2.656  1.00  0.720          O  
ATOM   7587  CB  SER B 467     -13.854  19.973  -0.847  1.00  1.020          C  
ATOM   7588  OG  SER B 467     -14.903  19.122  -0.434  1.00  1.020          O  
ATOM   7589  H   SER B 467     -14.464  20.936   1.406  1.00  0.840          H  
ATOM   7590  HA  SER B 467     -13.408  22.041  -1.053  1.00  0.890          H  
ATOM   7591 1HB  SER B 467     -13.630  19.798  -1.902  1.00  1.220          H  
ATOM   7592 2HB  SER B 467     -12.948  19.748  -0.283  1.00  1.220          H  
ATOM   7593  HG  SER B 467     -14.631  18.235  -0.688  1.00  1.220          H  
ATOM   7594  N   VAL B 468     -16.591  21.967  -0.699  1.00  0.730          N  
ATOM   7595  CA  VAL B 468     -17.862  22.218  -1.325  1.00  0.750          C  
ATOM   7596  C   VAL B 468     -17.901  23.709  -1.528  1.00  0.720          C  
ATOM   7597  O   VAL B 468     -18.353  24.186  -2.568  1.00  0.770          O  
ATOM   7598  CB  VAL B 468     -19.020  21.689  -0.499  1.00  1.040          C  
ATOM   7599  CG1 VAL B 468     -20.329  22.034  -1.224  1.00  1.040          C  
ATOM   7600  CG2 VAL B 468     -18.804  20.200  -0.285  1.00  1.040          C  
ATOM   7601  H   VAL B 468     -16.533  21.986   0.314  1.00  0.880          H  
ATOM   7602  HA  VAL B 468     -17.891  21.726  -2.297  1.00  0.900          H  
ATOM   7603  HB  VAL B 468     -19.047  22.182   0.470  1.00  1.250          H  
ATOM   7604 1HG1 VAL B 468     -21.166  21.671  -0.662  1.00  1.250          H  
ATOM   7605 2HG1 VAL B 468     -20.424  23.106  -1.347  1.00  1.250          H  
ATOM   7606 3HG1 VAL B 468     -20.330  21.569  -2.209  1.00  1.250          H  
ATOM   7607 1HG2 VAL B 468     -19.606  19.783   0.300  1.00  1.250          H  
ATOM   7608 2HG2 VAL B 468     -18.749  19.707  -1.243  1.00  1.250          H  
ATOM   7609 3HG2 VAL B 468     -17.863  20.044   0.239  1.00  1.250          H  
ATOM   7610  N   SER B 469     -17.420  24.446  -0.521  1.00  0.670          N  
ATOM   7611  CA  SER B 469     -17.316  25.889  -0.631  1.00  0.700          C  
ATOM   7612  C   SER B 469     -16.453  26.164  -1.867  1.00  0.720          C  
ATOM   7613  O   SER B 469     -16.793  27.039  -2.668  1.00  0.760          O  
ATOM   7614  CB  SER B 469     -16.710  26.504   0.615  1.00  0.970          C  
ATOM   7615  OG  SER B 469     -16.634  27.901   0.494  1.00  0.970          O  
ATOM   7616  H   SER B 469     -17.139  23.983   0.346  1.00  0.800          H  
ATOM   7617  HA  SER B 469     -18.307  26.312  -0.787  1.00  0.840          H  
ATOM   7618 1HB  SER B 469     -17.317  26.240   1.482  1.00  1.160          H  
ATOM   7619 2HB  SER B 469     -15.714  26.094   0.777  1.00  1.160          H  
ATOM   7620  HG  SER B 469     -16.228  28.209   1.303  1.00  1.160          H  
ATOM   7621  N   VAL B 470     -15.366  25.381  -2.070  1.00  0.760          N  
ATOM   7622  CA  VAL B 470     -14.570  25.560  -3.280  1.00  0.860          C  
ATOM   7623  C   VAL B 470     -15.404  25.319  -4.506  1.00  0.850          C  
ATOM   7624  O   VAL B 470     -15.404  26.166  -5.393  1.00  0.860          O  
ATOM   7625  CB  VAL B 470     -13.387  24.584  -3.392  1.00  1.160          C  
ATOM   7626  CG1 VAL B 470     -12.730  24.669  -4.807  1.00  1.160          C  
ATOM   7627  CG2 VAL B 470     -12.413  24.906  -2.389  1.00  1.160          C  
ATOM   7628  H   VAL B 470     -15.100  24.707  -1.344  1.00  0.910          H  
ATOM   7629  HA  VAL B 470     -14.194  26.581  -3.302  1.00  1.030          H  
ATOM   7630  HB  VAL B 470     -13.738  23.564  -3.249  1.00  1.400          H  
ATOM   7631 1HG1 VAL B 470     -11.903  23.974  -4.857  1.00  1.400          H  
ATOM   7632 2HG1 VAL B 470     -13.438  24.407  -5.590  1.00  1.400          H  
ATOM   7633 3HG1 VAL B 470     -12.370  25.666  -4.991  1.00  1.400          H  
ATOM   7634 1HG2 VAL B 470     -11.594  24.204  -2.486  1.00  1.400          H  
ATOM   7635 2HG2 VAL B 470     -12.053  25.914  -2.530  1.00  1.400          H  
ATOM   7636 3HG2 VAL B 470     -12.869  24.816  -1.412  1.00  1.400          H  
ATOM   7637  N   LYS B 471     -16.164  24.211  -4.562  1.00  0.890          N  
ATOM   7638  CA  LYS B 471     -16.975  23.979  -5.752  1.00  0.980          C  
ATOM   7639  C   LYS B 471     -17.890  25.160  -6.028  1.00  0.930          C  
ATOM   7640  O   LYS B 471     -18.067  25.540  -7.193  1.00  1.020          O  
ATOM   7641  CB  LYS B 471     -17.775  22.690  -5.673  1.00  1.340          C  
ATOM   7642  CG  LYS B 471     -16.958  21.429  -5.820  1.00  1.340          C  
ATOM   7643  CD  LYS B 471     -17.853  20.209  -5.730  1.00  1.340          C  
ATOM   7644  CE  LYS B 471     -17.066  18.925  -5.888  1.00  1.340          C  
ATOM   7645  NZ  LYS B 471     -17.947  17.732  -5.809  1.00  1.340          N  
ATOM   7646  H   LYS B 471     -16.134  23.519  -3.808  1.00  1.070          H  
ATOM   7647  HA  LYS B 471     -16.310  23.863  -6.592  1.00  1.180          H  
ATOM   7648 1HB  LYS B 471     -18.289  22.644  -4.715  1.00  1.600          H  
ATOM   7649 2HB  LYS B 471     -18.529  22.687  -6.456  1.00  1.600          H  
ATOM   7650 1HG  LYS B 471     -16.463  21.437  -6.791  1.00  1.600          H  
ATOM   7651 2HG  LYS B 471     -16.198  21.389  -5.044  1.00  1.600          H  
ATOM   7652 1HD  LYS B 471     -18.357  20.205  -4.760  1.00  1.600          H  
ATOM   7653 2HD  LYS B 471     -18.614  20.262  -6.514  1.00  1.600          H  
ATOM   7654 1HE  LYS B 471     -16.564  18.931  -6.853  1.00  1.600          H  
ATOM   7655 2HE  LYS B 471     -16.316  18.864  -5.097  1.00  1.600          H  
ATOM   7656 1HZ  LYS B 471     -17.398  16.891  -5.920  1.00  1.600          H  
ATOM   7657 2HZ  LYS B 471     -18.412  17.714  -4.913  1.00  1.600          H  
ATOM   7658 3HZ  LYS B 471     -18.639  17.785  -6.548  1.00  1.600          H  
ATOM   7659  N   SER B 472     -18.471  25.764  -4.985  1.00  0.860          N  
ATOM   7660  CA  SER B 472     -19.331  26.923  -5.203  1.00  0.900          C  
ATOM   7661  C   SER B 472     -18.546  28.093  -5.799  1.00  0.850          C  
ATOM   7662  O   SER B 472     -19.016  28.749  -6.733  1.00  0.950          O  
ATOM   7663  CB  SER B 472     -19.948  27.402  -3.906  1.00  1.240          C  
ATOM   7664  OG  SER B 472     -20.836  26.481  -3.359  1.00  1.240          O  
ATOM   7665  H   SER B 472     -18.351  25.367  -4.046  1.00  1.030          H  
ATOM   7666  HA  SER B 472     -20.121  26.640  -5.896  1.00  1.080          H  
ATOM   7667 1HB  SER B 472     -19.158  27.608  -3.196  1.00  1.490          H  
ATOM   7668 2HB  SER B 472     -20.471  28.333  -4.086  1.00  1.490          H  
ATOM   7669  HG  SER B 472     -21.124  26.879  -2.532  1.00  1.490          H  
ATOM   7670  N   ILE B 473     -17.326  28.329  -5.288  1.00  0.740          N  
ATOM   7671  CA  ILE B 473     -16.488  29.446  -5.737  1.00  0.760          C  
ATOM   7672  C   ILE B 473     -16.097  29.245  -7.203  1.00  0.840          C  
ATOM   7673  O   ILE B 473     -16.189  30.166  -8.012  1.00  0.970          O  
ATOM   7674  CB  ILE B 473     -15.206  29.582  -4.862  1.00  1.060          C  
ATOM   7675  CG1 ILE B 473     -15.568  29.967  -3.422  1.00  1.060          C  
ATOM   7676  CG2 ILE B 473     -14.347  30.730  -5.403  1.00  1.060          C  
ATOM   7677  CD1 ILE B 473     -14.421  29.802  -2.410  1.00  1.060          C  
ATOM   7678  H   ILE B 473     -17.021  27.750  -4.495  1.00  0.890          H  
ATOM   7679  HA  ILE B 473     -17.054  30.363  -5.668  1.00  0.910          H  
ATOM   7680  HB  ILE B 473     -14.650  28.644  -4.870  1.00  1.270          H  
ATOM   7681 1HG1 ILE B 473     -15.889  31.005  -3.420  1.00  1.270          H  
ATOM   7682 2HG1 ILE B 473     -16.402  29.362  -3.099  1.00  1.270          H  
ATOM   7683 1HG2 ILE B 473     -13.466  30.863  -4.823  1.00  1.270          H  
ATOM   7684 2HG2 ILE B 473     -14.066  30.538  -6.432  1.00  1.270          H  
ATOM   7685 3HG2 ILE B 473     -14.922  31.633  -5.337  1.00  1.270          H  
ATOM   7686 1HD1 ILE B 473     -14.769  30.090  -1.421  1.00  1.270          H  
ATOM   7687 2HD1 ILE B 473     -14.112  28.760  -2.387  1.00  1.270          H  
ATOM   7688 3HD1 ILE B 473     -13.577  30.415  -2.674  1.00  1.270          H  
ATOM   7689  N   ILE B 474     -15.638  28.052  -7.551  1.00  0.800          N  
ATOM   7690  CA  ILE B 474     -15.262  27.790  -8.936  1.00  0.920          C  
ATOM   7691  C   ILE B 474     -16.514  27.690  -9.842  1.00  1.150          C  
ATOM   7692  O   ILE B 474     -16.463  28.075 -11.013  1.00  1.420          O  
ATOM   7693  CB  ILE B 474     -14.268  26.591  -9.025  1.00  1.240          C  
ATOM   7694  CG1 ILE B 474     -14.876  25.284  -8.520  1.00  1.240          C  
ATOM   7695  CG2 ILE B 474     -13.064  26.940  -8.173  1.00  1.240          C  
ATOM   7696  CD1 ILE B 474     -14.060  24.008  -8.790  1.00  1.240          C  
ATOM   7697  H   ILE B 474     -15.583  27.331  -6.828  1.00  0.960          H  
ATOM   7698  HA  ILE B 474     -14.698  28.653  -9.288  1.00  1.100          H  
ATOM   7699  HB  ILE B 474     -13.955  26.436 -10.054  1.00  1.490          H  
ATOM   7700 1HG1 ILE B 474     -14.958  25.366  -7.493  1.00  1.490          H  
ATOM   7701 2HG1 ILE B 474     -15.853  25.172  -8.916  1.00  1.490          H  
ATOM   7702 1HG2 ILE B 474     -12.355  26.152  -8.198  1.00  1.490          H  
ATOM   7703 2HG2 ILE B 474     -12.612  27.847  -8.557  1.00  1.490          H  
ATOM   7704 3HG2 ILE B 474     -13.372  27.096  -7.137  1.00  1.490          H  
ATOM   7705 1HD1 ILE B 474     -14.580  23.154  -8.365  1.00  1.490          H  
ATOM   7706 2HD1 ILE B 474     -13.946  23.858  -9.855  1.00  1.490          H  
ATOM   7707 3HD1 ILE B 474     -13.079  24.071  -8.342  1.00  1.490          H  
ATOM   7708  N   GLY B 475     -17.644  27.238  -9.274  1.00  1.120          N  
ATOM   7709  CA  GLY B 475     -18.932  27.113  -9.954  1.00  1.340          C  
ATOM   7710  C   GLY B 475     -19.204  25.713 -10.497  1.00  1.440          C  
ATOM   7711  O   GLY B 475     -19.957  25.536 -11.452  1.00  1.600          O  
ATOM   7712  H   GLY B 475     -17.603  26.916  -8.314  1.00  1.340          H  
ATOM   7713 1HA  GLY B 475     -19.712  27.372  -9.237  1.00  1.610          H  
ATOM   7714 2HA  GLY B 475     -19.004  27.840 -10.747  1.00  1.610          H  
ATOM   7715  N   PHE B 476     -18.610  24.709  -9.861  1.00  1.390          N  
ATOM   7716  CA  PHE B 476     -18.758  23.317 -10.268  1.00  1.500          C  
ATOM   7717  C   PHE B 476     -19.758  22.475  -9.464  1.00  1.760          C  
ATOM   7718  O   PHE B 476     -19.729  21.244  -9.533  1.00  2.250          O  
ATOM   7719  CB  PHE B 476     -17.384  22.664 -10.344  1.00  2.060          C  
ATOM   7720  CG  PHE B 476     -16.579  23.080 -11.598  1.00  2.060          C  
ATOM   7721  CD1 PHE B 476     -15.944  24.305 -11.731  1.00  2.060          C  
ATOM   7722  CD2 PHE B 476     -16.441  22.182 -12.637  1.00  2.060          C  
ATOM   7723  CE1 PHE B 476     -15.218  24.615 -12.835  1.00  2.060          C  
ATOM   7724  CE2 PHE B 476     -15.708  22.496 -13.758  1.00  2.060          C  
ATOM   7725  CZ  PHE B 476     -15.095  23.715 -13.854  1.00  2.060          C  
ATOM   7726  H   PHE B 476     -18.060  24.935  -9.035  1.00  1.670          H  
ATOM   7727  HA  PHE B 476     -19.130  23.329 -11.292  1.00  1.800          H  
ATOM   7728 1HB  PHE B 476     -16.813  22.925  -9.461  1.00  2.470          H  
ATOM   7729 2HB  PHE B 476     -17.494  21.583 -10.348  1.00  2.470          H  
ATOM   7730  HD1 PHE B 476     -16.027  25.034 -10.973  1.00  2.470          H  
ATOM   7731  HD2 PHE B 476     -16.921  21.205 -12.561  1.00  2.470          H  
ATOM   7732  HE1 PHE B 476     -14.744  25.589 -12.898  1.00  2.470          H  
ATOM   7733  HE2 PHE B 476     -15.613  21.771 -14.566  1.00  2.470          H  
ATOM   7734  HZ  PHE B 476     -14.515  23.960 -14.735  1.00  2.470          H  
ATOM   7735  N   ASN B 477     -20.645  23.124  -8.708  1.00  1.630          N  
ATOM   7736  CA  ASN B 477     -21.719  22.386  -8.038  1.00  1.940          C  
ATOM   7737  C   ASN B 477     -22.855  22.293  -9.035  1.00  2.650          C  
ATOM   7738  O   ASN B 477     -22.982  23.139  -9.920  1.00  3.020          O  
ATOM   7739  CB  ASN B 477     -22.232  23.021  -6.747  1.00  2.590          C  
ATOM   7740  CG  ASN B 477     -21.362  22.864  -5.532  1.00  2.590          C  
ATOM   7741  OD1 ASN B 477     -20.805  21.790  -5.254  1.00  2.590          O  
ATOM   7742  ND2 ASN B 477     -21.258  23.918  -4.788  1.00  2.590          N  
ATOM   7743  H   ASN B 477     -20.610  24.133  -8.670  1.00  1.960          H  
ATOM   7744  HA  ASN B 477     -21.389  21.369  -7.820  1.00  2.330          H  
ATOM   7745 1HB  ASN B 477     -22.376  24.086  -6.918  1.00  3.110          H  
ATOM   7746 2HB  ASN B 477     -23.208  22.609  -6.519  1.00  3.110          H  
ATOM   7747 1HD2 ASN B 477     -20.697  23.900  -3.954  1.00  3.110          H  
ATOM   7748 2HD2 ASN B 477     -21.752  24.754  -5.043  1.00  3.110          H  
ATOM   7749  N   ASP B 478     -23.698  21.289  -8.887  1.00  3.320          N  
ATOM   7750  CA  ASP B 478     -24.865  21.149  -9.742  1.00  4.230          C  
ATOM   7751  C   ASP B 478     -25.903  22.232  -9.464  1.00  4.310          C  
ATOM   7752  O   ASP B 478     -25.994  22.771  -8.351  1.00  4.550          O  
ATOM   7753  CB  ASP B 478     -25.530  19.783  -9.582  1.00  5.560          C  
ATOM   7754  CG  ASP B 478     -26.450  19.460 -10.748  1.00  5.560          C  
ATOM   7755  OD1 ASP B 478     -25.976  18.918 -11.714  1.00  5.560          O  
ATOM   7756  OD2 ASP B 478     -27.617  19.826 -10.694  1.00  5.560          O  
ATOM   7757  H   ASP B 478     -23.528  20.602  -8.152  1.00  3.980          H  
ATOM   7758  HA  ASP B 478     -24.540  21.250 -10.779  1.00  5.080          H  
ATOM   7759 1HB  ASP B 478     -24.771  19.007  -9.484  1.00  6.670          H  
ATOM   7760 2HB  ASP B 478     -26.119  19.783  -8.688  1.00  6.670          H  
ATOM   7761  N   ASN B 479     -26.748  22.507 -10.454  1.00  4.460          N  
ATOM   7762  CA  ASN B 479     -27.830  23.468 -10.285  1.00  4.350          C  
ATOM   7763  C   ASN B 479     -28.762  23.033  -9.156  1.00  3.880          C  
ATOM   7764  O   ASN B 479     -29.338  23.864  -8.457  1.00  3.710          O  
ATOM   7765  CB  ASN B 479     -28.620  23.598 -11.569  1.00  6.130          C  
ATOM   7766  CG  ASN B 479     -27.893  24.336 -12.644  1.00  6.130          C  
ATOM   7767  OD1 ASN B 479     -26.966  25.113 -12.396  1.00  6.130          O  
ATOM   7768  ND2 ASN B 479     -28.297  24.099 -13.860  1.00  6.130          N  
ATOM   7769  H   ASN B 479     -26.640  22.037 -11.346  1.00  5.350          H  
ATOM   7770  HA  ASN B 479     -27.405  24.435 -10.011  1.00  5.220          H  
ATOM   7771 1HB  ASN B 479     -28.868  22.599 -11.936  1.00  7.360          H  
ATOM   7772 2HB  ASN B 479     -29.558  24.111 -11.363  1.00  7.360          H  
ATOM   7773 1HD2 ASN B 479     -27.854  24.556 -14.632  1.00  7.360          H  
ATOM   7774 2HD2 ASN B 479     -29.049  23.460 -14.025  1.00  7.360          H  
ATOM   7775  N   ALA B 480     -28.883  21.718  -8.951  1.00  3.950          N  
ATOM   7776  CA  ALA B 480     -29.727  21.154  -7.912  1.00  3.800          C  
ATOM   7777  C   ALA B 480     -29.058  21.157  -6.529  1.00  3.030          C  
ATOM   7778  O   ALA B 480     -29.662  20.692  -5.559  1.00  3.370          O  
ATOM   7779  CB  ALA B 480     -30.098  19.731  -8.279  1.00  5.380          C  
ATOM   7780  H   ALA B 480     -28.402  21.056  -9.583  1.00  4.740          H  
ATOM   7781  HA  ALA B 480     -30.629  21.759  -7.853  1.00  4.560          H  
ATOM   7782 1HB  ALA B 480     -30.759  19.315  -7.522  1.00  6.460          H  
ATOM   7783 2HB  ALA B 480     -30.599  19.727  -9.245  1.00  6.460          H  
ATOM   7784 3HB  ALA B 480     -29.187  19.132  -8.342  1.00  6.460          H  
ATOM   7785  N   GLN B 481     -27.801  21.605  -6.442  1.00  2.540          N  
ATOM   7786  CA  GLN B 481     -27.057  21.606  -5.188  1.00  2.340          C  
ATOM   7787  C   GLN B 481     -26.901  23.022  -4.615  1.00  2.310          C  
ATOM   7788  O   GLN B 481     -26.989  23.216  -3.398  1.00  2.600          O  
ATOM   7789  CB  GLN B 481     -25.684  20.944  -5.404  1.00  3.360          C  
ATOM   7790  CG  GLN B 481     -25.745  19.439  -5.744  1.00  3.360          C  
ATOM   7791  CD  GLN B 481     -24.357  18.823  -6.101  1.00  3.360          C  
ATOM   7792  OE1 GLN B 481     -23.515  19.439  -6.777  1.00  3.360          O  
ATOM   7793  NE2 GLN B 481     -24.130  17.587  -5.671  1.00  3.360          N  
ATOM   7794  H   GLN B 481     -27.350  22.008  -7.261  1.00  3.050          H  
ATOM   7795  HA  GLN B 481     -27.609  21.015  -4.458  1.00  2.810          H  
ATOM   7796 1HB  GLN B 481     -25.172  21.451  -6.209  1.00  4.030          H  
ATOM   7797 2HB  GLN B 481     -25.085  21.051  -4.507  1.00  4.030          H  
ATOM   7798 1HG  GLN B 481     -26.126  18.923  -4.867  1.00  4.030          H  
ATOM   7799 2HG  GLN B 481     -26.430  19.286  -6.563  1.00  4.030          H  
ATOM   7800 1HE2 GLN B 481     -23.259  17.135  -5.878  1.00  4.030          H  
ATOM   7801 2HE2 GLN B 481     -24.823  17.099  -5.146  1.00  4.030          H  
ATOM   7802  N   THR B 482     -26.679  24.026  -5.471  1.00  2.390          N  
ATOM   7803  CA  THR B 482     -26.520  25.389  -4.942  1.00  2.510          C  
ATOM   7804  C   THR B 482     -27.909  25.953  -4.656  1.00  2.020          C  
ATOM   7805  O   THR B 482     -28.755  25.982  -5.549  1.00  2.280          O  
ATOM   7806  CB  THR B 482     -25.787  26.320  -5.940  1.00  3.470          C  
ATOM   7807  OG1 THR B 482     -24.481  25.797  -6.231  1.00  3.470          O  
ATOM   7808  CG2 THR B 482     -25.625  27.731  -5.327  1.00  3.470          C  
ATOM   7809  H   THR B 482     -26.584  23.832  -6.472  1.00  2.870          H  
ATOM   7810  HA  THR B 482     -25.961  25.353  -4.008  1.00  3.010          H  
ATOM   7811  HB  THR B 482     -26.361  26.380  -6.865  1.00  4.160          H  
ATOM   7812  HG1 THR B 482     -24.152  26.200  -7.041  1.00  4.160          H  
ATOM   7813 1HG2 THR B 482     -25.106  28.372  -6.035  1.00  4.160          H  
ATOM   7814 2HG2 THR B 482     -26.601  28.161  -5.106  1.00  4.160          H  
ATOM   7815 3HG2 THR B 482     -25.044  27.662  -4.405  1.00  4.160          H  
ATOM   7816  N   LYS B 483     -28.154  26.403  -3.419  1.00  1.920          N  
ATOM   7817  CA  LYS B 483     -29.486  26.889  -3.060  1.00  1.820          C  
ATOM   7818  C   LYS B 483     -29.606  28.315  -2.553  1.00  1.830          C  
ATOM   7819  O   LYS B 483     -30.642  28.946  -2.771  1.00  2.450          O  
ATOM   7820  CB  LYS B 483     -30.091  26.001  -1.977  1.00  2.590          C  
ATOM   7821  CG  LYS B 483     -30.287  24.551  -2.344  1.00  2.590          C  
ATOM   7822  CD  LYS B 483     -31.315  24.344  -3.461  1.00  2.590          C  
ATOM   7823  CE  LYS B 483     -31.524  22.872  -3.732  1.00  2.590          C  
ATOM   7824  NZ  LYS B 483     -32.507  22.634  -4.817  1.00  2.590          N  
ATOM   7825  H   LYS B 483     -27.419  26.376  -2.710  1.00  2.300          H  
ATOM   7826  HA  LYS B 483     -30.106  26.838  -3.951  1.00  2.180          H  
ATOM   7827 1HB  LYS B 483     -29.440  26.026  -1.102  1.00  3.110          H  
ATOM   7828 2HB  LYS B 483     -31.053  26.408  -1.672  1.00  3.110          H  
ATOM   7829 1HG  LYS B 483     -29.333  24.120  -2.654  1.00  3.110          H  
ATOM   7830 2HG  LYS B 483     -30.630  24.023  -1.460  1.00  3.110          H  
ATOM   7831 1HD  LYS B 483     -32.263  24.805  -3.190  1.00  3.110          H  
ATOM   7832 2HD  LYS B 483     -30.955  24.790  -4.386  1.00  3.110          H  
ATOM   7833 1HE  LYS B 483     -30.567  22.443  -4.018  1.00  3.110          H  
ATOM   7834 2HE  LYS B 483     -31.875  22.381  -2.826  1.00  3.110          H  
ATOM   7835 1HZ  LYS B 483     -32.590  21.637  -4.967  1.00  3.110          H  
ATOM   7836 2HZ  LYS B 483     -33.404  23.018  -4.557  1.00  3.110          H  
ATOM   7837 3HZ  LYS B 483     -32.179  23.079  -5.661  1.00  3.110          H  
ATOM   7838  N   ALA B 484     -28.609  28.829  -1.828  1.00  1.650          N  
ATOM   7839  CA  ALA B 484     -28.867  30.135  -1.216  1.00  1.770          C  
ATOM   7840  C   ALA B 484     -27.895  31.230  -1.545  1.00  1.530          C  
ATOM   7841  O   ALA B 484     -26.681  31.021  -1.676  1.00  1.720          O  
ATOM   7842  CB  ALA B 484     -28.902  30.040   0.295  1.00  2.430          C  
ATOM   7843  H   ALA B 484     -27.751  28.298  -1.686  1.00  1.980          H  
ATOM   7844  HA  ALA B 484     -29.846  30.464  -1.551  1.00  2.120          H  
ATOM   7845 1HB  ALA B 484     -29.156  31.001   0.709  1.00  2.920          H  
ATOM   7846 2HB  ALA B 484     -29.643  29.306   0.606  1.00  2.920          H  
ATOM   7847 3HB  ALA B 484     -27.932  29.769   0.649  1.00  2.920          H  
ATOM   7848  N   LYS B 485     -28.526  32.408  -1.573  1.00  1.800          N  
ATOM   7849  CA  LYS B 485     -28.040  33.772  -1.724  1.00  1.730          C  
ATOM   7850  C   LYS B 485     -27.067  34.032  -2.866  1.00  1.230          C  
ATOM   7851  O   LYS B 485     -27.471  33.913  -4.026  1.00  1.350          O  
ATOM   7852  CB  LYS B 485     -27.565  34.323  -0.388  1.00  2.450          C  
ATOM   7853  CG  LYS B 485     -28.710  34.943   0.488  1.00  2.450          C  
ATOM   7854  CD  LYS B 485     -29.549  33.877   1.212  1.00  2.450          C  
ATOM   7855  CE  LYS B 485     -30.524  34.511   2.206  1.00  2.450          C  
ATOM   7856  NZ  LYS B 485     -31.409  33.491   2.870  1.00  2.450          N  
ATOM   7857  H   LYS B 485     -29.528  32.328  -1.484  1.00  2.160          H  
ATOM   7858  HA  LYS B 485     -28.912  34.378  -1.966  1.00  2.080          H  
ATOM   7859 1HB  LYS B 485     -27.066  33.538   0.177  1.00  2.940          H  
ATOM   7860 2HB  LYS B 485     -26.863  35.132  -0.538  1.00  2.940          H  
ATOM   7861 1HG  LYS B 485     -28.287  35.630   1.222  1.00  2.940          H  
ATOM   7862 2HG  LYS B 485     -29.368  35.523  -0.155  1.00  2.940          H  
ATOM   7863 1HD  LYS B 485     -30.127  33.310   0.492  1.00  2.940          H  
ATOM   7864 2HD  LYS B 485     -28.885  33.194   1.743  1.00  2.940          H  
ATOM   7865 1HE  LYS B 485     -29.952  35.035   2.975  1.00  2.940          H  
ATOM   7866 2HE  LYS B 485     -31.149  35.230   1.680  1.00  2.940          H  
ATOM   7867 1HZ  LYS B 485     -32.033  33.955   3.518  1.00  2.940          H  
ATOM   7868 2HZ  LYS B 485     -31.953  33.004   2.172  1.00  2.940          H  
ATOM   7869 3HZ  LYS B 485     -30.837  32.826   3.375  1.00  2.940          H  
ATOM   7870  N   LEU B 486     -25.834  34.479  -2.585  1.00  0.970          N  
ATOM   7871  CA  LEU B 486     -25.002  34.838  -3.722  1.00  0.960          C  
ATOM   7872  C   LEU B 486     -23.483  34.756  -3.643  1.00  0.910          C  
ATOM   7873  O   LEU B 486     -22.826  35.321  -2.758  1.00  0.870          O  
ATOM   7874  CB  LEU B 486     -25.354  36.287  -4.105  1.00  1.350          C  
ATOM   7875  CG  LEU B 486     -24.517  36.953  -5.233  1.00  1.350          C  
ATOM   7876  CD1 LEU B 486     -24.766  36.272  -6.587  1.00  1.350          C  
ATOM   7877  CD2 LEU B 486     -24.860  38.413  -5.290  1.00  1.350          C  
ATOM   7878  H   LEU B 486     -25.484  34.539  -1.622  1.00  1.160          H  
ATOM   7879  HA  LEU B 486     -25.301  34.180  -4.537  1.00  1.150          H  
ATOM   7880 1HB  LEU B 486     -26.396  36.311  -4.420  1.00  1.620          H  
ATOM   7881 2HB  LEU B 486     -25.256  36.904  -3.212  1.00  1.620          H  
ATOM   7882  HG  LEU B 486     -23.465  36.863  -5.002  1.00  1.620          H  
ATOM   7883 1HD1 LEU B 486     -24.156  36.759  -7.329  1.00  1.620          H  
ATOM   7884 2HD1 LEU B 486     -24.492  35.246  -6.536  1.00  1.620          H  
ATOM   7885 3HD1 LEU B 486     -25.811  36.356  -6.858  1.00  1.620          H  
ATOM   7886 1HD2 LEU B 486     -24.257  38.889  -6.049  1.00  1.620          H  
ATOM   7887 2HD2 LEU B 486     -25.912  38.539  -5.531  1.00  1.620          H  
ATOM   7888 3HD2 LEU B 486     -24.650  38.872  -4.326  1.00  1.620          H  
ATOM   7889  N   MET B 487     -22.940  34.110  -4.667  1.00  0.950          N  
ATOM   7890  CA  MET B 487     -21.523  34.055  -4.965  1.00  0.970          C  
ATOM   7891  C   MET B 487     -21.200  35.201  -5.935  1.00  0.870          C  
ATOM   7892  O   MET B 487     -21.702  35.201  -7.075  1.00  1.050          O  
ATOM   7893  CB  MET B 487     -21.207  32.713  -5.609  1.00  1.350          C  
ATOM   7894  CG  MET B 487     -19.810  32.502  -5.996  1.00  1.350          C  
ATOM   7895  SD  MET B 487     -18.702  32.526  -4.645  1.00  1.350          S  
ATOM   7896  CE  MET B 487     -19.162  31.087  -3.728  1.00  1.350          C  
ATOM   7897  H   MET B 487     -23.576  33.624  -5.293  1.00  1.140          H  
ATOM   7898  HA  MET B 487     -20.948  34.199  -4.050  1.00  1.160          H  
ATOM   7899 1HB  MET B 487     -21.557  31.901  -4.987  1.00  1.620          H  
ATOM   7900 2HB  MET B 487     -21.750  32.650  -6.543  1.00  1.620          H  
ATOM   7901 1HG  MET B 487     -19.712  31.541  -6.509  1.00  1.620          H  
ATOM   7902 2HG  MET B 487     -19.528  33.285  -6.687  1.00  1.620          H  
ATOM   7903 1HE  MET B 487     -18.505  30.958  -2.887  1.00  1.620          H  
ATOM   7904 2HE  MET B 487     -20.180  31.179  -3.368  1.00  1.620          H  
ATOM   7905 3HE  MET B 487     -19.086  30.246  -4.352  1.00  1.620          H  
ATOM   7906  N   ASN B 488     -20.362  36.161  -5.508  1.00  0.710          N  
ATOM   7907  CA  ASN B 488     -20.022  37.340  -6.321  1.00  0.690          C  
ATOM   7908  C   ASN B 488     -18.518  37.571  -6.499  1.00  0.630          C  
ATOM   7909  O   ASN B 488     -17.734  37.514  -5.540  1.00  0.650          O  
ATOM   7910  CB  ASN B 488     -20.664  38.593  -5.743  1.00  0.970          C  
ATOM   7911  CG  ASN B 488     -20.387  39.854  -6.571  1.00  0.970          C  
ATOM   7912  OD1 ASN B 488     -19.240  40.394  -6.516  1.00  0.970          O  
ATOM   7913  ND2 ASN B 488     -21.388  40.322  -7.303  1.00  0.970          N  
ATOM   7914  H   ASN B 488     -19.990  36.132  -4.550  1.00  0.850          H  
ATOM   7915  HA  ASN B 488     -20.428  37.193  -7.323  1.00  0.830          H  
ATOM   7916 1HB  ASN B 488     -21.739  38.449  -5.691  1.00  1.170          H  
ATOM   7917 2HB  ASN B 488     -20.304  38.747  -4.723  1.00  1.170          H  
ATOM   7918 1HD2 ASN B 488     -21.283  41.141  -7.855  1.00  1.170          H  
ATOM   7919 2HD2 ASN B 488     -22.309  39.874  -7.347  1.00  1.170          H  
ATOM   7920  N   PHE B 489     -18.117  37.813  -7.748  1.00  0.610          N  
ATOM   7921  CA  PHE B 489     -16.722  38.102  -8.054  1.00  0.590          C  
ATOM   7922  C   PHE B 489     -16.564  39.432  -8.765  1.00  0.620          C  
ATOM   7923  O   PHE B 489     -17.086  39.637  -9.858  1.00  0.690          O  
ATOM   7924  CB  PHE B 489     -16.106  37.051  -8.939  1.00  0.830          C  
ATOM   7925  CG  PHE B 489     -16.003  35.720  -8.383  1.00  0.830          C  
ATOM   7926  CD1 PHE B 489     -17.062  34.877  -8.459  1.00  0.830          C  
ATOM   7927  CD2 PHE B 489     -14.837  35.271  -7.826  1.00  0.830          C  
ATOM   7928  CE1 PHE B 489     -16.986  33.627  -8.016  1.00  0.830          C  
ATOM   7929  CE2 PHE B 489     -14.779  33.990  -7.371  1.00  0.830          C  
ATOM   7930  CZ  PHE B 489     -15.861  33.194  -7.483  1.00  0.830          C  
ATOM   7931  H   PHE B 489     -18.817  37.851  -8.495  1.00  0.730          H  
ATOM   7932  HA  PHE B 489     -16.171  38.133  -7.123  1.00  0.710          H  
ATOM   7933 1HB  PHE B 489     -16.694  36.991  -9.842  1.00  1.000          H  
ATOM   7934 2HB  PHE B 489     -15.106  37.373  -9.222  1.00  1.000          H  
ATOM   7935  HD1 PHE B 489     -17.968  35.226  -8.883  1.00  1.000          H  
ATOM   7936  HD2 PHE B 489     -13.971  35.931  -7.759  1.00  1.000          H  
ATOM   7937  HE1 PHE B 489     -17.834  32.954  -8.094  1.00  1.000          H  
ATOM   7938  HE2 PHE B 489     -13.893  33.592  -6.925  1.00  1.000          H  
ATOM   7939  HZ  PHE B 489     -15.826  32.208  -7.145  1.00  1.000          H  
ATOM   7940  N   LYS B 490     -15.857  40.354  -8.145  1.00  0.640          N  
ATOM   7941  CA  LYS B 490     -15.634  41.682  -8.713  1.00  0.740          C  
ATOM   7942  C   LYS B 490     -16.932  42.357  -9.178  1.00  0.830          C  
ATOM   7943  O   LYS B 490     -16.942  42.991 -10.233  1.00  1.490          O  
ATOM   7944  CB  LYS B 490     -14.687  41.585  -9.915  1.00  1.000          C  
ATOM   7945  CG  LYS B 490     -13.349  40.945  -9.613  1.00  1.000          C  
ATOM   7946  CD  LYS B 490     -12.508  40.772 -10.878  1.00  1.000          C  
ATOM   7947  CE  LYS B 490     -11.697  42.008 -11.244  1.00  1.000          C  
ATOM   7948  NZ  LYS B 490     -10.939  41.792 -12.515  1.00  1.000          N  
ATOM   7949  H   LYS B 490     -15.427  40.101  -7.252  1.00  0.770          H  
ATOM   7950  HA  LYS B 490     -15.184  42.311  -7.943  1.00  0.890          H  
ATOM   7951 1HB  LYS B 490     -15.162  41.020 -10.714  1.00  1.200          H  
ATOM   7952 2HB  LYS B 490     -14.502  42.587 -10.299  1.00  1.200          H  
ATOM   7953 1HG  LYS B 490     -12.808  41.556  -8.893  1.00  1.200          H  
ATOM   7954 2HG  LYS B 490     -13.522  39.967  -9.176  1.00  1.200          H  
ATOM   7955 1HD  LYS B 490     -11.810  39.942 -10.732  1.00  1.200          H  
ATOM   7956 2HD  LYS B 490     -13.157  40.521 -11.716  1.00  1.200          H  
ATOM   7957 1HE  LYS B 490     -12.342  42.876 -11.355  1.00  1.200          H  
ATOM   7958 2HE  LYS B 490     -10.982  42.197 -10.442  1.00  1.200          H  
ATOM   7959 1HZ  LYS B 490     -10.378  42.594 -12.734  1.00  1.200          H  
ATOM   7960 2HZ  LYS B 490     -10.326  40.959 -12.419  1.00  1.200          H  
ATOM   7961 3HZ  LYS B 490     -11.581  41.620 -13.262  1.00  1.200          H  
ATOM   7962  N   ASN B 491     -18.013  42.253  -8.389  1.00  0.800          N  
ATOM   7963  CA  ASN B 491     -19.328  42.826  -8.683  1.00  0.850          C  
ATOM   7964  C   ASN B 491     -20.072  42.142  -9.833  1.00  0.810          C  
ATOM   7965  O   ASN B 491     -21.127  42.617 -10.263  1.00  0.910          O  
ATOM   7966  CB  ASN B 491     -19.246  44.326  -8.920  1.00  1.170          C  
ATOM   7967  CG  ASN B 491     -18.751  45.043  -7.713  1.00  1.170          C  
ATOM   7968  OD1 ASN B 491     -19.110  44.681  -6.578  1.00  1.170          O  
ATOM   7969  ND2 ASN B 491     -17.959  46.052  -7.923  1.00  1.170          N  
ATOM   7970  H   ASN B 491     -17.979  41.690  -7.538  1.00  0.960          H  
ATOM   7971  HA  ASN B 491     -19.944  42.690  -7.796  1.00  1.020          H  
ATOM   7972 1HB  ASN B 491     -18.622  44.572  -9.770  1.00  1.400          H  
ATOM   7973 2HB  ASN B 491     -20.243  44.699  -9.146  1.00  1.400          H  
ATOM   7974 1HD2 ASN B 491     -17.613  46.583  -7.156  1.00  1.400          H  
ATOM   7975 2HD2 ASN B 491     -17.713  46.301  -8.863  1.00  1.400          H  
ATOM   7976  N   VAL B 492     -19.596  40.978 -10.255  1.00  0.740          N  
ATOM   7977  CA  VAL B 492     -20.305  40.185 -11.229  1.00  0.770          C  
ATOM   7978  C   VAL B 492     -20.995  39.070 -10.457  1.00  0.730          C  
ATOM   7979  O   VAL B 492     -20.366  38.321  -9.704  1.00  0.690          O  
ATOM   7980  CB  VAL B 492     -19.342  39.587 -12.280  1.00  1.070          C  
ATOM   7981  CG1 VAL B 492     -20.126  38.745 -13.326  1.00  1.070          C  
ATOM   7982  CG2 VAL B 492     -18.559  40.707 -12.936  1.00  1.070          C  
ATOM   7983  H   VAL B 492     -18.691  40.646  -9.921  1.00  0.890          H  
ATOM   7984  HA  VAL B 492     -21.054  40.799 -11.729  1.00  0.920          H  
ATOM   7985  HB  VAL B 492     -18.650  38.911 -11.775  1.00  1.280          H  
ATOM   7986 1HG1 VAL B 492     -19.426  38.313 -14.038  1.00  1.280          H  
ATOM   7987 2HG1 VAL B 492     -20.676  37.953 -12.849  1.00  1.280          H  
ATOM   7988 3HG1 VAL B 492     -20.829  39.387 -13.852  1.00  1.280          H  
ATOM   7989 1HG2 VAL B 492     -17.868  40.292 -13.659  1.00  1.280          H  
ATOM   7990 2HG2 VAL B 492     -19.247  41.384 -13.436  1.00  1.280          H  
ATOM   7991 3HG2 VAL B 492     -17.997  41.259 -12.175  1.00  1.280          H  
ATOM   7992  N   ASP B 493     -22.298  38.964 -10.595  1.00  0.790          N  
ATOM   7993  CA  ASP B 493     -23.003  37.922  -9.872  1.00  0.790          C  
ATOM   7994  C   ASP B 493     -22.731  36.606 -10.583  1.00  0.800          C  
ATOM   7995  O   ASP B 493     -23.026  36.512 -11.766  1.00  0.890          O  
ATOM   7996  CB  ASP B 493     -24.502  38.217  -9.862  1.00  1.110          C  
ATOM   7997  CG  ASP B 493     -24.911  39.444  -9.006  1.00  1.110          C  
ATOM   7998  OD1 ASP B 493     -24.161  39.882  -8.154  1.00  1.110          O  
ATOM   7999  OD2 ASP B 493     -25.989  39.945  -9.242  1.00  1.110          O  
ATOM   8000  H   ASP B 493     -22.797  39.606 -11.196  1.00  0.950          H  
ATOM   8001  HA  ASP B 493     -22.622  37.864  -8.852  1.00  0.950          H  
ATOM   8002 1HB  ASP B 493     -24.841  38.379 -10.883  1.00  1.330          H  
ATOM   8003 2HB  ASP B 493     -25.032  37.347  -9.487  1.00  1.330          H  
ATOM   8004  N   ILE B 494     -22.157  35.603  -9.892  1.00  0.890          N  
ATOM   8005  CA  ILE B 494     -21.823  34.317 -10.527  1.00  0.910          C  
ATOM   8006  C   ILE B 494     -22.928  33.289 -10.340  1.00  1.010          C  
ATOM   8007  O   ILE B 494     -23.299  32.589 -11.284  1.00  1.080          O  
ATOM   8008  CB  ILE B 494     -20.426  33.785 -10.121  1.00  1.270          C  
ATOM   8009  CG1 ILE B 494     -19.323  34.351 -11.126  1.00  1.270          C  
ATOM   8010  CG2 ILE B 494     -20.384  32.255 -10.120  1.00  1.270          C  
ATOM   8011  CD1 ILE B 494     -19.266  35.865 -11.277  1.00  1.270          C  
ATOM   8012  H   ILE B 494     -21.920  35.722  -8.901  1.00  1.070          H  
ATOM   8013  HA  ILE B 494     -21.729  34.493 -11.579  1.00  1.090          H  
ATOM   8014  HB  ILE B 494     -20.182  34.150  -9.123  1.00  1.520          H  
ATOM   8015 1HG1 ILE B 494     -18.351  34.004 -10.800  1.00  1.520          H  
ATOM   8016 2HG1 ILE B 494     -19.512  33.936 -12.111  1.00  1.520          H  
ATOM   8017 1HG2 ILE B 494     -19.385  31.924  -9.833  1.00  1.520          H  
ATOM   8018 2HG2 ILE B 494     -21.097  31.845  -9.411  1.00  1.520          H  
ATOM   8019 3HG2 ILE B 494     -20.614  31.886 -11.119  1.00  1.520          H  
ATOM   8020 1HD1 ILE B 494     -18.501  36.140 -11.981  1.00  1.520          H  
ATOM   8021 2HD1 ILE B 494     -20.196  36.218 -11.639  1.00  1.520          H  
ATOM   8022 3HD1 ILE B 494     -19.059  36.339 -10.339  1.00  1.520          H  
ATOM   8023  N   THR B 495     -23.480  33.204  -9.132  1.00  1.060          N  
ATOM   8024  CA  THR B 495     -24.554  32.239  -8.835  1.00  1.200          C  
ATOM   8025  C   THR B 495     -25.675  32.320  -9.874  1.00  1.220          C  
ATOM   8026  O   THR B 495     -26.261  31.313 -10.266  1.00  1.220          O  
ATOM   8027  CB  THR B 495     -25.188  32.484  -7.439  1.00  1.620          C  
ATOM   8028  OG1 THR B 495     -24.198  32.346  -6.428  1.00  1.620          O  
ATOM   8029  CG2 THR B 495     -26.339  31.541  -7.129  1.00  1.620          C  
ATOM   8030  H   THR B 495     -23.106  33.814  -8.399  1.00  1.270          H  
ATOM   8031  HA  THR B 495     -24.135  31.234  -8.862  1.00  1.440          H  
ATOM   8032  HB  THR B 495     -25.583  33.489  -7.412  1.00  1.950          H  
ATOM   8033  HG1 THR B 495     -23.857  31.441  -6.454  1.00  1.950          H  
ATOM   8034 1HG2 THR B 495     -26.737  31.780  -6.140  1.00  1.950          H  
ATOM   8035 2HG2 THR B 495     -27.131  31.651  -7.867  1.00  1.950          H  
ATOM   8036 3HG2 THR B 495     -25.981  30.514  -7.137  1.00  1.950          H  
ATOM   8037  N   LYS B 496     -25.990  33.544 -10.270  1.00  1.320          N  
ATOM   8038  CA  LYS B 496     -27.077  33.889 -11.164  1.00  1.380          C  
ATOM   8039  C   LYS B 496     -26.760  33.854 -12.676  1.00  1.380          C  
ATOM   8040  O   LYS B 496     -27.608  34.268 -13.471  1.00  1.500          O  
ATOM   8041  CB  LYS B 496     -27.534  35.295 -10.788  1.00  1.910          C  
ATOM   8042  CG  LYS B 496     -28.106  35.411  -9.372  1.00  1.910          C  
ATOM   8043  CD  LYS B 496     -28.487  36.850  -9.063  1.00  1.910          C  
ATOM   8044  CE  LYS B 496     -29.012  37.023  -7.644  1.00  1.910          C  
ATOM   8045  NZ  LYS B 496     -29.318  38.457  -7.354  1.00  1.910          N  
ATOM   8046  H   LYS B 496     -25.448  34.306  -9.890  1.00  1.580          H  
ATOM   8047  HA  LYS B 496     -27.890  33.185 -10.984  1.00  1.660          H  
ATOM   8048 1HB  LYS B 496     -26.690  35.980 -10.873  1.00  2.290          H  
ATOM   8049 2HB  LYS B 496     -28.298  35.630 -11.488  1.00  2.290          H  
ATOM   8050 1HG  LYS B 496     -28.988  34.774  -9.287  1.00  2.290          H  
ATOM   8051 2HG  LYS B 496     -27.368  35.074  -8.644  1.00  2.290          H  
ATOM   8052 1HD  LYS B 496     -27.612  37.495  -9.191  1.00  2.290          H  
ATOM   8053 2HD  LYS B 496     -29.255  37.175  -9.765  1.00  2.290          H  
ATOM   8054 1HE  LYS B 496     -29.917  36.432  -7.516  1.00  2.290          H  
ATOM   8055 2HE  LYS B 496     -28.258  36.674  -6.938  1.00  2.290          H  
ATOM   8056 1HZ  LYS B 496     -29.655  38.549  -6.408  1.00  2.290          H  
ATOM   8057 2HZ  LYS B 496     -28.466  39.009  -7.467  1.00  2.290          H  
ATOM   8058 3HZ  LYS B 496     -30.021  38.792  -7.997  1.00  2.290          H  
ATOM   8059  N   LEU B 497     -25.556  33.424 -13.072  1.00  1.290          N  
ATOM   8060  CA  LEU B 497     -25.171  33.388 -14.494  1.00  1.350          C  
ATOM   8061  C   LEU B 497     -25.681  32.192 -15.271  1.00  1.430          C  
ATOM   8062  O   LEU B 497     -25.909  31.107 -14.732  1.00  1.420          O  
ATOM   8063  CB  LEU B 497     -23.647  33.386 -14.678  1.00  1.870          C  
ATOM   8064  CG  LEU B 497     -22.880  34.580 -14.193  1.00  1.870          C  
ATOM   8065  CD1 LEU B 497     -21.369  34.325 -14.405  1.00  1.870          C  
ATOM   8066  CD2 LEU B 497     -23.309  35.869 -14.890  1.00  1.870          C  
ATOM   8067  H   LEU B 497     -24.886  33.092 -12.373  1.00  1.550          H  
ATOM   8068  HA  LEU B 497     -25.590  34.267 -14.975  1.00  1.620          H  
ATOM   8069 1HB  LEU B 497     -23.265  32.536 -14.116  1.00  2.240          H  
ATOM   8070 2HB  LEU B 497     -23.420  33.219 -15.705  1.00  2.240          H  
ATOM   8071  HG  LEU B 497     -23.075  34.680 -13.176  1.00  2.240          H  
ATOM   8072 1HD1 LEU B 497     -20.803  35.168 -14.013  1.00  2.240          H  
ATOM   8073 2HD1 LEU B 497     -21.082  33.417 -13.875  1.00  2.240          H  
ATOM   8074 3HD1 LEU B 497     -21.159  34.214 -15.461  1.00  2.240          H  
ATOM   8075 1HD2 LEU B 497     -22.732  36.695 -14.478  1.00  2.240          H  
ATOM   8076 2HD2 LEU B 497     -23.134  35.805 -15.943  1.00  2.240          H  
ATOM   8077 3HD2 LEU B 497     -24.362  36.060 -14.711  1.00  2.240          H  
ATOM   8078  N   LYS B 498     -25.806  32.396 -16.579  1.00  1.540          N  
ATOM   8079  CA  LYS B 498     -26.169  31.346 -17.514  1.00  1.660          C  
ATOM   8080  C   LYS B 498     -24.941  30.481 -17.744  1.00  1.600          C  
ATOM   8081  O   LYS B 498     -23.812  30.932 -17.547  1.00  1.450          O  
ATOM   8082  CB  LYS B 498     -26.658  31.947 -18.829  1.00  2.280          C  
ATOM   8083  CG  LYS B 498     -27.950  32.740 -18.704  1.00  2.280          C  
ATOM   8084  CD  LYS B 498     -28.372  33.331 -20.043  1.00  2.280          C  
ATOM   8085  CE  LYS B 498     -29.658  34.142 -19.917  1.00  2.280          C  
ATOM   8086  NZ  LYS B 498     -30.067  34.743 -21.220  1.00  2.280          N  
ATOM   8087  H   LYS B 498     -25.618  33.335 -16.945  1.00  1.850          H  
ATOM   8088  HA  LYS B 498     -26.955  30.730 -17.074  1.00  1.990          H  
ATOM   8089 1HB  LYS B 498     -25.896  32.611 -19.228  1.00  2.730          H  
ATOM   8090 2HB  LYS B 498     -26.817  31.153 -19.556  1.00  2.730          H  
ATOM   8091 1HG  LYS B 498     -28.738  32.085 -18.336  1.00  2.730          H  
ATOM   8092 2HG  LYS B 498     -27.808  33.547 -17.983  1.00  2.730          H  
ATOM   8093 1HD  LYS B 498     -27.580  33.985 -20.413  1.00  2.730          H  
ATOM   8094 2HD  LYS B 498     -28.529  32.532 -20.766  1.00  2.730          H  
ATOM   8095 1HE  LYS B 498     -30.456  33.492 -19.561  1.00  2.730          H  
ATOM   8096 2HE  LYS B 498     -29.504  34.942 -19.192  1.00  2.730          H  
ATOM   8097 1HZ  LYS B 498     -30.920  35.272 -21.095  1.00  2.730          H  
ATOM   8098 2HZ  LYS B 498     -29.337  35.359 -21.553  1.00  2.730          H  
ATOM   8099 3HZ  LYS B 498     -30.223  34.010 -21.897  1.00  2.730          H  
ATOM   8100  N   LYS B 499     -25.119  29.251 -18.217  1.00  1.740          N  
ATOM   8101  CA  LYS B 499     -23.950  28.389 -18.408  1.00  1.710          C  
ATOM   8102  C   LYS B 499     -22.864  28.970 -19.319  1.00  1.700          C  
ATOM   8103  O   LYS B 499     -21.678  28.747 -19.075  1.00  1.590          O  
ATOM   8104  CB  LYS B 499     -24.397  27.027 -18.958  1.00  2.410          C  
ATOM   8105  CG  LYS B 499     -24.950  27.042 -20.408  1.00  2.410          C  
ATOM   8106  CD  LYS B 499     -25.463  25.663 -20.831  1.00  2.410          C  
ATOM   8107  CE  LYS B 499     -25.949  25.672 -22.284  1.00  2.410          C  
ATOM   8108  NZ  LYS B 499     -26.517  24.351 -22.700  1.00  2.410          N  
ATOM   8109  H   LYS B 499     -26.053  28.900 -18.382  1.00  2.090          H  
ATOM   8110  HA  LYS B 499     -23.497  28.227 -17.428  1.00  2.050          H  
ATOM   8111 1HB  LYS B 499     -23.550  26.340 -18.938  1.00  2.890          H  
ATOM   8112 2HB  LYS B 499     -25.167  26.612 -18.310  1.00  2.890          H  
ATOM   8113 1HG  LYS B 499     -25.753  27.771 -20.499  1.00  2.890          H  
ATOM   8114 2HG  LYS B 499     -24.155  27.314 -21.104  1.00  2.890          H  
ATOM   8115 1HD  LYS B 499     -24.660  24.932 -20.732  1.00  2.890          H  
ATOM   8116 2HD  LYS B 499     -26.287  25.363 -20.183  1.00  2.890          H  
ATOM   8117 1HE  LYS B 499     -26.712  26.440 -22.401  1.00  2.890          H  
ATOM   8118 2HE  LYS B 499     -25.109  25.909 -22.934  1.00  2.890          H  
ATOM   8119 1HZ  LYS B 499     -26.818  24.408 -23.663  1.00  2.890          H  
ATOM   8120 2HZ  LYS B 499     -25.812  23.635 -22.610  1.00  2.890          H  
ATOM   8121 3HZ  LYS B 499     -27.307  24.120 -22.114  1.00  2.890          H  
ATOM   8122  N   HIS B 500     -23.238  29.774 -20.316  1.00  1.850          N  
ATOM   8123  CA  HIS B 500     -22.239  30.324 -21.225  1.00  1.880          C  
ATOM   8124  C   HIS B 500     -21.469  31.463 -20.568  1.00  1.710          C  
ATOM   8125  O   HIS B 500     -20.265  31.640 -20.807  1.00  1.650          O  
ATOM   8126  CB  HIS B 500     -22.914  30.819 -22.507  1.00  2.620          C  
ATOM   8127  CG  HIS B 500     -23.462  29.711 -23.370  1.00  2.620          C  
ATOM   8128  ND1 HIS B 500     -22.649  28.828 -24.054  1.00  2.620          N  
ATOM   8129  CD2 HIS B 500     -24.737  29.346 -23.654  1.00  2.620          C  
ATOM   8130  CE1 HIS B 500     -23.404  27.970 -24.720  1.00  2.620          C  
ATOM   8131  NE2 HIS B 500     -24.672  28.263 -24.493  1.00  2.620          N  
ATOM   8132  H   HIS B 500     -24.220  29.948 -20.478  1.00  2.220          H  
ATOM   8133  HA  HIS B 500     -21.525  29.547 -21.493  1.00  2.260          H  
ATOM   8134 1HB  HIS B 500     -23.734  31.488 -22.248  1.00  3.140          H  
ATOM   8135 2HB  HIS B 500     -22.198  31.393 -23.096  1.00  3.140          H  
ATOM   8136  HD1 HIS B 500     -21.688  28.993 -24.286  1.00  3.140          H  
ATOM   8137  HD2 HIS B 500     -25.706  29.740 -23.348  1.00  3.140          H  
ATOM   8138  HE1 HIS B 500     -22.950  27.187 -25.327  1.00  3.140          H  
ATOM   8139  N   GLN B 501     -22.185  32.245 -19.759  1.00  1.660          N  
ATOM   8140  CA  GLN B 501     -21.619  33.385 -19.063  1.00  1.530          C  
ATOM   8141  C   GLN B 501     -20.664  32.890 -17.999  1.00  1.350          C  
ATOM   8142  O   GLN B 501     -19.581  33.452 -17.812  1.00  1.290          O  
ATOM   8143  CB  GLN B 501     -22.717  34.212 -18.418  1.00  2.190          C  
ATOM   8144  CG  GLN B 501     -23.627  34.955 -19.355  1.00  2.190          C  
ATOM   8145  CD  GLN B 501     -24.773  35.618 -18.595  1.00  2.190          C  
ATOM   8146  OE1 GLN B 501     -25.405  35.000 -17.714  1.00  2.190          O  
ATOM   8147  NE2 GLN B 501     -25.040  36.878 -18.917  1.00  2.190          N  
ATOM   8148  H   GLN B 501     -23.154  32.004 -19.610  1.00  1.990          H  
ATOM   8149  HA  GLN B 501     -21.063  33.998 -19.772  1.00  1.840          H  
ATOM   8150 1HB  GLN B 501     -23.337  33.561 -17.836  1.00  2.630          H  
ATOM   8151 2HB  GLN B 501     -22.259  34.930 -17.758  1.00  2.630          H  
ATOM   8152 1HG  GLN B 501     -23.054  35.728 -19.867  1.00  2.630          H  
ATOM   8153 2HG  GLN B 501     -24.044  34.256 -20.077  1.00  2.630          H  
ATOM   8154 1HE2 GLN B 501     -25.776  37.373 -18.449  1.00  2.630          H  
ATOM   8155 2HE2 GLN B 501     -24.508  37.343 -19.626  1.00  2.630          H  
ATOM   8156  N   TRP B 502     -21.064  31.825 -17.299  1.00  1.310          N  
ATOM   8157  CA  TRP B 502     -20.206  31.236 -16.299  1.00  1.160          C  
ATOM   8158  C   TRP B 502     -18.960  30.650 -16.915  1.00  1.130          C  
ATOM   8159  O   TRP B 502     -17.856  30.923 -16.449  1.00  1.030          O  
ATOM   8160  CB  TRP B 502     -20.911  30.203 -15.444  1.00  1.680          C  
ATOM   8161  CG  TRP B 502     -19.923  29.458 -14.614  1.00  1.680          C  
ATOM   8162  CD1 TRP B 502     -19.312  29.851 -13.460  1.00  1.680          C  
ATOM   8163  CD2 TRP B 502     -19.429  28.131 -14.889  1.00  1.680          C  
ATOM   8164  NE1 TRP B 502     -18.459  28.861 -13.032  1.00  1.680          N  
ATOM   8165  CE2 TRP B 502     -18.529  27.815 -13.887  1.00  1.680          C  
ATOM   8166  CE3 TRP B 502     -19.678  27.201 -15.897  1.00  1.680          C  
ATOM   8167  CZ2 TRP B 502     -17.878  26.624 -13.854  1.00  1.680          C  
ATOM   8168  CZ3 TRP B 502     -19.013  25.986 -15.861  1.00  1.680          C  
ATOM   8169  CH2 TRP B 502     -18.134  25.707 -14.860  1.00  1.680          C  
ATOM   8170  H   TRP B 502     -21.987  31.420 -17.476  1.00  1.570          H  
ATOM   8171  HA  TRP B 502     -19.889  32.027 -15.626  1.00  1.390          H  
ATOM   8172 1HB  TRP B 502     -21.632  30.691 -14.789  1.00  2.020          H  
ATOM   8173 2HB  TRP B 502     -21.457  29.507 -16.079  1.00  2.020          H  
ATOM   8174  HD1 TRP B 502     -19.461  30.807 -12.967  1.00  2.020          H  
ATOM   8175  HE1 TRP B 502     -17.831  28.837 -12.198  1.00  2.020          H  
ATOM   8176  HE3 TRP B 502     -20.388  27.427 -16.691  1.00  2.020          H  
ATOM   8177  HZ2 TRP B 502     -17.192  26.404 -13.058  1.00  2.020          H  
ATOM   8178  HZ3 TRP B 502     -19.217  25.263 -16.648  1.00  2.020          H  
ATOM   8179  HH2 TRP B 502     -17.630  24.744 -14.845  1.00  2.020          H  
ATOM   8180  N   LYS B 503     -19.089  29.864 -17.991  1.00  1.240          N  
ATOM   8181  CA  LYS B 503     -17.879  29.294 -18.563  1.00  1.240          C  
ATOM   8182  C   LYS B 503     -16.903  30.411 -18.934  1.00  1.220          C  
ATOM   8183  O   LYS B 503     -15.696  30.282 -18.682  1.00  1.160          O  
ATOM   8184  CB  LYS B 503     -18.197  28.394 -19.760  1.00  1.740          C  
ATOM   8185  CG  LYS B 503     -18.847  27.059 -19.385  1.00  1.740          C  
ATOM   8186  CD  LYS B 503     -19.180  26.212 -20.603  1.00  1.740          C  
ATOM   8187  CE  LYS B 503     -19.821  24.891 -20.193  1.00  1.740          C  
ATOM   8188  NZ  LYS B 503     -20.159  24.048 -21.374  1.00  1.740          N  
ATOM   8189  H   LYS B 503     -20.012  29.636 -18.371  1.00  1.490          H  
ATOM   8190  HA  LYS B 503     -17.403  28.678 -17.801  1.00  1.490          H  
ATOM   8191 1HB  LYS B 503     -18.874  28.921 -20.438  1.00  2.080          H  
ATOM   8192 2HB  LYS B 503     -17.287  28.176 -20.300  1.00  2.080          H  
ATOM   8193 1HG  LYS B 503     -18.166  26.506 -18.744  1.00  2.080          H  
ATOM   8194 2HG  LYS B 503     -19.754  27.243 -18.841  1.00  2.080          H  
ATOM   8195 1HD  LYS B 503     -19.884  26.762 -21.232  1.00  2.080          H  
ATOM   8196 2HD  LYS B 503     -18.277  26.014 -21.177  1.00  2.080          H  
ATOM   8197 1HE  LYS B 503     -19.133  24.344 -19.551  1.00  2.080          H  
ATOM   8198 2HE  LYS B 503     -20.736  25.099 -19.634  1.00  2.080          H  
ATOM   8199 1HZ  LYS B 503     -20.583  23.184 -21.064  1.00  2.080          H  
ATOM   8200 2HZ  LYS B 503     -20.807  24.547 -21.965  1.00  2.080          H  
ATOM   8201 3HZ  LYS B 503     -19.319  23.841 -21.894  1.00  2.080          H  
ATOM   8202  N   TYR B 504     -17.404  31.524 -19.503  1.00  1.300          N  
ATOM   8203  CA  TYR B 504     -16.542  32.661 -19.782  1.00  1.350          C  
ATOM   8204  C   TYR B 504     -15.875  33.241 -18.544  1.00  1.230          C  
ATOM   8205  O   TYR B 504     -14.651  33.391 -18.498  1.00  1.180          O  
ATOM   8206  CB  TYR B 504     -17.298  33.800 -20.477  1.00  1.870          C  
ATOM   8207  CG  TYR B 504     -16.476  35.076 -20.447  1.00  1.870          C  
ATOM   8208  CD1 TYR B 504     -15.385  35.207 -21.247  1.00  1.870          C  
ATOM   8209  CD2 TYR B 504     -16.825  36.104 -19.570  1.00  1.870          C  
ATOM   8210  CE1 TYR B 504     -14.609  36.333 -21.174  1.00  1.870          C  
ATOM   8211  CE2 TYR B 504     -16.065  37.235 -19.505  1.00  1.870          C  
ATOM   8212  CZ  TYR B 504     -14.945  37.353 -20.302  1.00  1.870          C  
ATOM   8213  OH  TYR B 504     -14.161  38.496 -20.237  1.00  1.870          O  
ATOM   8214  H   TYR B 504     -18.400  31.578 -19.753  1.00  1.560          H  
ATOM   8215  HA  TYR B 504     -15.748  32.325 -20.443  1.00  1.620          H  
ATOM   8216 1HB  TYR B 504     -17.504  33.538 -21.514  1.00  2.240          H  
ATOM   8217 2HB  TYR B 504     -18.249  33.979 -19.980  1.00  2.240          H  
ATOM   8218  HD1 TYR B 504     -15.137  34.417 -21.922  1.00  2.240          H  
ATOM   8219  HD2 TYR B 504     -17.703  36.001 -18.931  1.00  2.240          H  
ATOM   8220  HE1 TYR B 504     -13.746  36.414 -21.799  1.00  2.240          H  
ATOM   8221  HE2 TYR B 504     -16.338  38.037 -18.817  1.00  2.240          H  
ATOM   8222  HH  TYR B 504     -14.550  39.129 -19.617  1.00  2.240          H  
ATOM   8223  N   TYR B 505     -16.684  33.589 -17.537  1.00  1.230          N  
ATOM   8224  CA  TYR B 505     -16.134  34.266 -16.381  1.00  1.190          C  
ATOM   8225  C   TYR B 505     -15.111  33.372 -15.705  1.00  1.100          C  
ATOM   8226  O   TYR B 505     -14.008  33.796 -15.331  1.00  1.130          O  
ATOM   8227  CB  TYR B 505     -17.216  34.661 -15.376  1.00  1.680          C  
ATOM   8228  CG  TYR B 505     -16.649  35.556 -14.314  1.00  1.680          C  
ATOM   8229  CD1 TYR B 505     -16.602  36.910 -14.582  1.00  1.680          C  
ATOM   8230  CD2 TYR B 505     -16.131  35.065 -13.123  1.00  1.680          C  
ATOM   8231  CE1 TYR B 505     -16.055  37.773 -13.687  1.00  1.680          C  
ATOM   8232  CE2 TYR B 505     -15.575  35.949 -12.222  1.00  1.680          C  
ATOM   8233  CZ  TYR B 505     -15.541  37.301 -12.512  1.00  1.680          C  
ATOM   8234  OH  TYR B 505     -14.989  38.192 -11.642  1.00  1.680          O  
ATOM   8235  H   TYR B 505     -17.692  33.417 -17.604  1.00  1.480          H  
ATOM   8236  HA  TYR B 505     -15.632  35.164 -16.724  1.00  1.430          H  
ATOM   8237 1HB  TYR B 505     -18.028  35.184 -15.885  1.00  2.020          H  
ATOM   8238 2HB  TYR B 505     -17.636  33.770 -14.903  1.00  2.020          H  
ATOM   8239  HD1 TYR B 505     -16.996  37.290 -15.524  1.00  2.020          H  
ATOM   8240  HD2 TYR B 505     -16.151  33.998 -12.904  1.00  2.020          H  
ATOM   8241  HE1 TYR B 505     -16.015  38.836 -13.911  1.00  2.020          H  
ATOM   8242  HE2 TYR B 505     -15.160  35.582 -11.290  1.00  2.020          H  
ATOM   8243  HH  TYR B 505     -15.047  39.069 -12.032  1.00  2.020          H  
ATOM   8244  N   ARG B 506     -15.481  32.125 -15.516  1.00  1.030          N  
ATOM   8245  CA  ARG B 506     -14.581  31.236 -14.855  1.00  0.970          C  
ATOM   8246  C   ARG B 506     -13.286  31.168 -15.660  1.00  0.920          C  
ATOM   8247  O   ARG B 506     -12.238  31.612 -15.186  1.00  1.010          O  
ATOM   8248  CB  ARG B 506     -15.224  29.855 -14.716  1.00  1.380          C  
ATOM   8249  CG  ARG B 506     -14.498  28.839 -13.804  1.00  1.380          C  
ATOM   8250  CD  ARG B 506     -13.579  27.918 -14.527  1.00  1.380          C  
ATOM   8251  NE  ARG B 506     -14.292  27.023 -15.445  1.00  1.380          N  
ATOM   8252  CZ  ARG B 506     -13.697  26.253 -16.379  1.00  1.380          C  
ATOM   8253  NH1 ARG B 506     -12.384  26.270 -16.512  1.00  1.380          N  
ATOM   8254  NH2 ARG B 506     -14.429  25.477 -17.164  1.00  1.380          N  
ATOM   8255  H   ARG B 506     -16.392  31.798 -15.840  1.00  1.240          H  
ATOM   8256  HA  ARG B 506     -14.367  31.623 -13.862  1.00  1.160          H  
ATOM   8257 1HB  ARG B 506     -16.225  29.982 -14.319  1.00  1.660          H  
ATOM   8258 2HB  ARG B 506     -15.337  29.409 -15.704  1.00  1.660          H  
ATOM   8259 1HG  ARG B 506     -13.915  29.380 -13.060  1.00  1.660          H  
ATOM   8260 2HG  ARG B 506     -15.242  28.232 -13.296  1.00  1.660          H  
ATOM   8261 1HD  ARG B 506     -12.849  28.488 -15.090  1.00  1.660          H  
ATOM   8262 2HD  ARG B 506     -13.058  27.307 -13.790  1.00  1.660          H  
ATOM   8263  HE  ARG B 506     -15.307  26.982 -15.369  1.00  1.660          H  
ATOM   8264 1HH1 ARG B 506     -11.818  26.859 -15.915  1.00  1.660          H  
ATOM   8265 2HH1 ARG B 506     -11.937  25.693 -17.212  1.00  1.660          H  
ATOM   8266 1HH2 ARG B 506     -15.435  25.461 -17.069  1.00  1.660          H  
ATOM   8267 2HH2 ARG B 506     -13.982  24.899 -17.864  1.00  1.660          H  
ATOM   8268  N   GLY B 507     -13.380  30.809 -16.947  1.00  0.870          N  
ATOM   8269  CA  GLY B 507     -12.199  30.631 -17.776  1.00  0.880          C  
ATOM   8270  C   GLY B 507     -11.217  31.809 -17.832  1.00  0.850          C  
ATOM   8271  O   GLY B 507     -10.013  31.571 -17.890  1.00  0.880          O  
ATOM   8272  H   GLY B 507     -14.282  30.549 -17.353  1.00  1.040          H  
ATOM   8273 1HA  GLY B 507     -11.669  29.747 -17.431  1.00  1.060          H  
ATOM   8274 2HA  GLY B 507     -12.536  30.406 -18.783  1.00  1.060          H  
ATOM   8275  N   THR B 508     -11.686  33.064 -17.789  1.00  0.840          N  
ATOM   8276  CA  THR B 508     -10.740  34.184 -17.846  1.00  0.850          C  
ATOM   8277  C   THR B 508     -10.505  34.927 -16.512  1.00  0.830          C  
ATOM   8278  O   THR B 508      -9.629  35.794 -16.446  1.00  0.840          O  
ATOM   8279  CB  THR B 508     -11.172  35.212 -18.913  1.00  1.190          C  
ATOM   8280  OG1 THR B 508     -12.439  35.751 -18.576  1.00  1.190          O  
ATOM   8281  CG2 THR B 508     -11.288  34.530 -20.261  1.00  1.190          C  
ATOM   8282  H   THR B 508     -12.699  33.240 -17.793  1.00  1.010          H  
ATOM   8283  HA  THR B 508      -9.774  33.788 -18.158  1.00  1.020          H  
ATOM   8284  HB  THR B 508     -10.439  36.015 -18.965  1.00  1.420          H  
ATOM   8285  HG1 THR B 508     -12.595  36.551 -19.089  1.00  1.420          H  
ATOM   8286 1HG2 THR B 508     -11.597  35.248 -21.011  1.00  1.420          H  
ATOM   8287 2HG2 THR B 508     -10.328  34.108 -20.538  1.00  1.420          H  
ATOM   8288 3HG2 THR B 508     -12.029  33.740 -20.198  1.00  1.420          H  
ATOM   8289  N   TYR B 509     -11.257  34.614 -15.443  1.00  0.800          N  
ATOM   8290  CA  TYR B 509     -11.079  35.316 -14.164  1.00  0.810          C  
ATOM   8291  C   TYR B 509     -10.749  34.391 -12.993  1.00  0.740          C  
ATOM   8292  O   TYR B 509      -9.925  34.755 -12.130  1.00  0.720          O  
ATOM   8293  CB  TYR B 509     -12.330  36.111 -13.799  1.00  1.130          C  
ATOM   8294  CG  TYR B 509     -12.684  37.241 -14.723  1.00  1.130          C  
ATOM   8295  CD1 TYR B 509     -13.408  36.998 -15.850  1.00  1.130          C  
ATOM   8296  CD2 TYR B 509     -12.331  38.536 -14.406  1.00  1.130          C  
ATOM   8297  CE1 TYR B 509     -13.778  38.006 -16.667  1.00  1.130          C  
ATOM   8298  CE2 TYR B 509     -12.709  39.569 -15.239  1.00  1.130          C  
ATOM   8299  CZ  TYR B 509     -13.435  39.299 -16.370  1.00  1.130          C  
ATOM   8300  OH  TYR B 509     -13.825  40.319 -17.210  1.00  1.130          O  
ATOM   8301  H   TYR B 509     -11.984  33.889 -15.501  1.00  0.960          H  
ATOM   8302  HA  TYR B 509     -10.252  36.015 -14.270  1.00  0.970          H  
ATOM   8303 1HB  TYR B 509     -13.171  35.442 -13.755  1.00  1.360          H  
ATOM   8304 2HB  TYR B 509     -12.206  36.526 -12.799  1.00  1.360          H  
ATOM   8305  HD1 TYR B 509     -13.685  35.998 -16.099  1.00  1.360          H  
ATOM   8306  HD2 TYR B 509     -11.758  38.740 -13.498  1.00  1.360          H  
ATOM   8307  HE1 TYR B 509     -14.340  37.784 -17.542  1.00  1.360          H  
ATOM   8308  HE2 TYR B 509     -12.437  40.593 -14.999  1.00  1.360          H  
ATOM   8309  HH  TYR B 509     -13.514  41.160 -16.862  1.00  1.360          H  
ATOM   8310  N   VAL B 510     -11.408  33.208 -12.943  1.00  0.750          N  
ATOM   8311  CA  VAL B 510     -11.254  32.299 -11.798  1.00  0.730          C  
ATOM   8312  C   VAL B 510     -10.770  30.884 -12.187  1.00  0.690          C  
ATOM   8313  O   VAL B 510     -11.490  30.093 -12.800  1.00  0.730          O  
ATOM   8314  CB  VAL B 510     -12.610  32.183 -11.050  1.00  1.030          C  
ATOM   8315  CG1 VAL B 510     -12.486  31.255  -9.849  1.00  1.030          C  
ATOM   8316  CG2 VAL B 510     -13.079  33.572 -10.610  1.00  1.030          C  
ATOM   8317  H   VAL B 510     -12.036  32.948 -13.721  1.00  0.900          H  
ATOM   8318  HA  VAL B 510     -10.520  32.730 -11.119  1.00  0.880          H  
ATOM   8319  HB  VAL B 510     -13.347  31.750 -11.718  1.00  1.240          H  
ATOM   8320 1HG1 VAL B 510     -13.448  31.177  -9.339  1.00  1.240          H  
ATOM   8321 2HG1 VAL B 510     -12.167  30.256 -10.160  1.00  1.240          H  
ATOM   8322 3HG1 VAL B 510     -11.748  31.680  -9.180  1.00  1.240          H  
ATOM   8323 1HG2 VAL B 510     -14.037  33.484 -10.109  1.00  1.240          H  
ATOM   8324 2HG2 VAL B 510     -12.351  34.011  -9.934  1.00  1.240          H  
ATOM   8325 3HG2 VAL B 510     -13.194  34.210 -11.476  1.00  1.240          H  
ATOM   8326  N   SER B 511      -9.591  30.522 -11.701  1.00  0.680          N  
ATOM   8327  CA  SER B 511      -8.983  29.217 -11.987  1.00  0.670          C  
ATOM   8328  C   SER B 511      -8.873  28.414 -10.706  1.00  0.610          C  
ATOM   8329  O   SER B 511      -9.148  28.937  -9.622  1.00  0.600          O  
ATOM   8330  CB  SER B 511      -7.612  29.336 -12.632  1.00  0.940          C  
ATOM   8331  OG  SER B 511      -7.646  29.914 -13.907  1.00  0.940          O  
ATOM   8332  H   SER B 511      -9.094  31.204 -11.120  1.00  0.820          H  
ATOM   8333  HA  SER B 511      -9.631  28.674 -12.673  1.00  0.800          H  
ATOM   8334 1HB  SER B 511      -6.995  29.920 -12.007  1.00  1.130          H  
ATOM   8335 2HB  SER B 511      -7.168  28.354 -12.700  1.00  1.130          H  
ATOM   8336  HG  SER B 511      -6.704  29.947 -14.200  1.00  1.130          H  
ATOM   8337  N   TYR B 512      -8.533  27.132 -10.813  1.00  0.590          N  
ATOM   8338  CA  TYR B 512      -8.397  26.344  -9.604  1.00  0.650          C  
ATOM   8339  C   TYR B 512      -7.455  25.163  -9.727  1.00  0.650          C  
ATOM   8340  O   TYR B 512      -7.100  24.736 -10.829  1.00  0.670          O  
ATOM   8341  CB  TYR B 512      -9.773  25.875  -9.152  1.00  0.890          C  
ATOM   8342  CG  TYR B 512     -10.457  24.923 -10.085  1.00  0.890          C  
ATOM   8343  CD1 TYR B 512     -10.323  23.558  -9.876  1.00  0.890          C  
ATOM   8344  CD2 TYR B 512     -11.216  25.398 -11.147  1.00  0.890          C  
ATOM   8345  CE1 TYR B 512     -10.941  22.673 -10.715  1.00  0.890          C  
ATOM   8346  CE2 TYR B 512     -11.831  24.508 -11.989  1.00  0.890          C  
ATOM   8347  CZ  TYR B 512     -11.697  23.146 -11.775  1.00  0.890          C  
ATOM   8348  OH  TYR B 512     -12.314  22.247 -12.607  1.00  0.890          O  
ATOM   8349  H   TYR B 512      -8.346  26.716 -11.714  1.00  0.710          H  
ATOM   8350  HA  TYR B 512      -7.984  26.991  -8.840  1.00  0.780          H  
ATOM   8351 1HB  TYR B 512      -9.706  25.396  -8.179  1.00  1.060          H  
ATOM   8352 2HB  TYR B 512     -10.392  26.746  -9.038  1.00  1.060          H  
ATOM   8353  HD1 TYR B 512      -9.726  23.188  -9.041  1.00  1.060          H  
ATOM   8354  HD2 TYR B 512     -11.322  26.471 -11.311  1.00  1.060          H  
ATOM   8355  HE1 TYR B 512     -10.835  21.600 -10.546  1.00  1.060          H  
ATOM   8356  HE2 TYR B 512     -12.421  24.873 -12.821  1.00  1.060          H  
ATOM   8357  HH  TYR B 512     -12.859  22.718 -13.241  1.00  1.060          H  
ATOM   8358  N   ILE B 513      -7.068  24.644  -8.561  1.00  0.780          N  
ATOM   8359  CA  ILE B 513      -6.209  23.475  -8.423  1.00  0.520          C  
ATOM   8360  C   ILE B 513      -7.014  22.346  -7.792  1.00  0.620          C  
ATOM   8361  O   ILE B 513      -7.641  22.522  -6.737  1.00  0.890          O  
ATOM   8362  CB  ILE B 513      -5.001  23.806  -7.528  1.00  0.830          C  
ATOM   8363  CG1 ILE B 513      -4.338  25.109  -8.031  1.00  0.830          C  
ATOM   8364  CG2 ILE B 513      -4.012  22.677  -7.415  1.00  0.830          C  
ATOM   8365  CD1 ILE B 513      -3.803  25.096  -9.436  1.00  0.830          C  
ATOM   8366  H   ILE B 513      -7.426  25.117  -7.729  1.00  0.940          H  
ATOM   8367  HA  ILE B 513      -5.876  23.147  -9.405  1.00  0.620          H  
ATOM   8368  HB  ILE B 513      -5.326  23.954  -6.568  1.00  1.000          H  
ATOM   8369 1HG1 ILE B 513      -5.080  25.897  -7.969  1.00  1.000          H  
ATOM   8370 2HG1 ILE B 513      -3.529  25.359  -7.356  1.00  1.000          H  
ATOM   8371 1HG2 ILE B 513      -3.240  23.004  -6.742  1.00  1.000          H  
ATOM   8372 2HG2 ILE B 513      -4.500  21.785  -7.003  1.00  1.000          H  
ATOM   8373 3HG2 ILE B 513      -3.583  22.434  -8.367  1.00  1.000          H  
ATOM   8374 1HD1 ILE B 513      -3.391  26.076  -9.652  1.00  1.000          H  
ATOM   8375 2HD1 ILE B 513      -3.027  24.355  -9.535  1.00  1.000          H  
ATOM   8376 3HD1 ILE B 513      -4.585  24.884 -10.145  1.00  1.000          H  
ATOM   8377  N   SER B 514      -6.984  21.186  -8.433  1.00  0.590          N  
ATOM   8378  CA  SER B 514      -7.696  19.998  -7.969  1.00  0.740          C  
ATOM   8379  C   SER B 514      -7.093  19.405  -6.691  1.00  0.910          C  
ATOM   8380  O   SER B 514      -5.908  19.594  -6.399  1.00  1.050          O  
ATOM   8381  CB  SER B 514      -7.702  18.960  -9.065  1.00  0.980          C  
ATOM   8382  OG  SER B 514      -8.364  19.440 -10.209  1.00  0.980          O  
ATOM   8383  H   SER B 514      -6.462  21.127  -9.295  1.00  0.710          H  
ATOM   8384  HA  SER B 514      -8.728  20.277  -7.752  1.00  0.890          H  
ATOM   8385 1HB  SER B 514      -6.686  18.677  -9.314  1.00  1.170          H  
ATOM   8386 2HB  SER B 514      -8.208  18.065  -8.707  1.00  1.170          H  
ATOM   8387  HG  SER B 514      -8.392  18.691 -10.826  1.00  1.170          H  
ATOM   8388  N   GLN B 515      -7.923  18.648  -5.952  1.00  1.020          N  
ATOM   8389  CA  GLN B 515      -7.522  17.947  -4.721  1.00  1.210          C  
ATOM   8390  C   GLN B 515      -6.736  16.660  -5.001  1.00  1.190          C  
ATOM   8391  O   GLN B 515      -6.138  16.066  -4.112  1.00  1.750          O  
ATOM   8392  CB  GLN B 515      -8.758  17.620  -3.861  1.00  1.620          C  
ATOM   8393  CG  GLN B 515      -9.673  16.478  -4.402  1.00  1.620          C  
ATOM   8394  CD  GLN B 515     -10.690  16.940  -5.428  1.00  1.620          C  
ATOM   8395  OE1 GLN B 515     -10.445  17.904  -6.174  1.00  1.620          O  
ATOM   8396  NE2 GLN B 515     -11.828  16.256  -5.486  1.00  1.620          N  
ATOM   8397  H   GLN B 515      -8.893  18.558  -6.259  1.00  1.220          H  
ATOM   8398  HA  GLN B 515      -6.874  18.606  -4.148  1.00  1.450          H  
ATOM   8399 1HB  GLN B 515      -8.429  17.349  -2.855  1.00  1.940          H  
ATOM   8400 2HB  GLN B 515      -9.368  18.523  -3.757  1.00  1.940          H  
ATOM   8401 1HG  GLN B 515      -9.081  15.687  -4.848  1.00  1.940          H  
ATOM   8402 2HG  GLN B 515     -10.228  16.076  -3.557  1.00  1.940          H  
ATOM   8403 1HE2 GLN B 515     -12.528  16.508  -6.154  1.00  1.940          H  
ATOM   8404 2HE2 GLN B 515     -11.983  15.479  -4.875  1.00  1.940          H  
ATOM   8405  N   ASP B 516      -6.726  16.237  -6.249  1.00  1.210          N  
ATOM   8406  CA  ASP B 516      -6.053  15.050  -6.726  1.00  1.580          C  
ATOM   8407  C   ASP B 516      -5.317  15.373  -8.033  1.00  1.580          C  
ATOM   8408  O   ASP B 516      -5.464  14.637  -9.006  1.00  2.030          O  
ATOM   8409  CB  ASP B 516      -7.125  13.996  -6.921  1.00  2.060          C  
ATOM   8410  CG  ASP B 516      -8.195  14.559  -7.832  1.00  2.060          C  
ATOM   8411  OD1 ASP B 516      -8.006  15.680  -8.291  1.00  2.060          O  
ATOM   8412  OD2 ASP B 516      -9.198  13.922  -8.041  1.00  2.060          O  
ATOM   8413  H   ASP B 516      -7.272  16.748  -6.944  1.00  1.450          H  
ATOM   8414  HA  ASP B 516      -5.341  14.709  -5.973  1.00  1.900          H  
ATOM   8415 1HB  ASP B 516      -6.698  13.094  -7.367  1.00  2.480          H  
ATOM   8416 2HB  ASP B 516      -7.568  13.727  -5.962  1.00  2.480          H  
ATOM   8417  N   PRO B 517      -4.380  16.354  -8.004  1.00  1.840          N  
ATOM   8418  CA  PRO B 517      -3.799  17.090  -9.127  1.00  2.070          C  
ATOM   8419  C   PRO B 517      -3.423  16.278 -10.359  1.00  1.520          C  
ATOM   8420  O   PRO B 517      -3.729  16.665 -11.481  1.00  1.770          O  
ATOM   8421  CB  PRO B 517      -2.516  17.641  -8.480  1.00  3.100          C  
ATOM   8422  CG  PRO B 517      -2.852  17.805  -7.056  1.00  3.100          C  
ATOM   8423  CD  PRO B 517      -3.683  16.638  -6.716  1.00  3.100          C  
ATOM   8424  HA  PRO B 517      -4.478  17.915  -9.402  1.00  2.480          H  
ATOM   8425 1HB  PRO B 517      -1.668  16.957  -8.655  1.00  3.730          H  
ATOM   8426 2HB  PRO B 517      -2.232  18.601  -8.904  1.00  3.730          H  
ATOM   8427 1HG  PRO B 517      -1.943  17.823  -6.452  1.00  3.730          H  
ATOM   8428 2HG  PRO B 517      -3.367  18.771  -6.886  1.00  3.730          H  
ATOM   8429 1HD  PRO B 517      -3.061  15.785  -6.408  1.00  3.730          H  
ATOM   8430 2HD  PRO B 517      -4.319  16.975  -5.925  1.00  3.730          H  
ATOM   8431  N   LEU B 518      -2.853  15.090 -10.171  1.00  1.690          N  
ATOM   8432  CA  LEU B 518      -2.501  14.251 -11.316  1.00  2.180          C  
ATOM   8433  C   LEU B 518      -3.690  13.989 -12.230  1.00  2.460          C  
ATOM   8434  O   LEU B 518      -3.551  13.873 -13.445  1.00  2.880          O  
ATOM   8435  CB  LEU B 518      -1.889  12.919 -10.870  1.00  2.860          C  
ATOM   8436  CG  LEU B 518      -1.464  11.917 -12.022  1.00  2.860          C  
ATOM   8437  CD1 LEU B 518      -0.401  12.558 -12.970  1.00  2.860          C  
ATOM   8438  CD2 LEU B 518      -0.909  10.655 -11.372  1.00  2.860          C  
ATOM   8439  H   LEU B 518      -2.642  14.766  -9.240  1.00  2.030          H  
ATOM   8440  HA  LEU B 518      -1.753  14.793 -11.887  1.00  2.620          H  
ATOM   8441 1HB  LEU B 518      -1.009  13.133 -10.270  1.00  3.430          H  
ATOM   8442 2HB  LEU B 518      -2.619  12.406 -10.240  1.00  3.430          H  
ATOM   8443  HG  LEU B 518      -2.336  11.656 -12.623  1.00  3.430          H  
ATOM   8444 1HD1 LEU B 518      -0.130  11.841 -13.744  1.00  3.430          H  
ATOM   8445 2HD1 LEU B 518      -0.812  13.443 -13.448  1.00  3.430          H  
ATOM   8446 3HD1 LEU B 518       0.475  12.825 -12.419  1.00  3.430          H  
ATOM   8447 1HD2 LEU B 518      -0.624   9.942 -12.146  1.00  3.430          H  
ATOM   8448 2HD2 LEU B 518      -0.040  10.907 -10.774  1.00  3.430          H  
ATOM   8449 3HD2 LEU B 518      -1.673  10.210 -10.733  1.00  3.430          H  
ATOM   8450  N   PHE B 519      -4.875  13.843 -11.647  1.00  2.620          N  
ATOM   8451  CA  PHE B 519      -6.072  13.505 -12.394  1.00  3.210          C  
ATOM   8452  C   PHE B 519      -6.551  14.657 -13.273  1.00  3.100          C  
ATOM   8453  O   PHE B 519      -7.404  14.461 -14.140  1.00  3.590          O  
ATOM   8454  CB  PHE B 519      -7.180  13.064 -11.438  1.00  4.260          C  
ATOM   8455  CG  PHE B 519      -6.925  11.726 -10.701  1.00  4.260          C  
ATOM   8456  CD1 PHE B 519      -5.891  10.828 -11.057  1.00  4.260          C  
ATOM   8457  CD2 PHE B 519      -7.754  11.360  -9.647  1.00  4.260          C  
ATOM   8458  CE1 PHE B 519      -5.722   9.642 -10.373  1.00  4.260          C  
ATOM   8459  CE2 PHE B 519      -7.577  10.169  -8.969  1.00  4.260          C  
ATOM   8460  CZ  PHE B 519      -6.566   9.314  -9.334  1.00  4.260          C  
ATOM   8461  H   PHE B 519      -4.975  13.977 -10.637  1.00  3.140          H  
ATOM   8462  HA  PHE B 519      -5.840  12.685 -13.069  1.00  3.850          H  
ATOM   8463 1HB  PHE B 519      -7.323  13.842 -10.680  1.00  5.110          H  
ATOM   8464 2HB  PHE B 519      -8.114  12.976 -11.984  1.00  5.110          H  
ATOM   8465  HD1 PHE B 519      -5.208  11.054 -11.868  1.00  5.110          H  
ATOM   8466  HD2 PHE B 519      -8.567  12.033  -9.349  1.00  5.110          H  
ATOM   8467  HE1 PHE B 519      -4.921   8.963 -10.660  1.00  5.110          H  
ATOM   8468  HE2 PHE B 519      -8.252   9.900  -8.137  1.00  5.110          H  
ATOM   8469  HZ  PHE B 519      -6.441   8.377  -8.801  1.00  5.110          H  
ATOM   8470  N   SER B 520      -6.036  15.866 -13.035  1.00  2.710          N  
ATOM   8471  CA  SER B 520      -6.387  17.026 -13.837  1.00  3.000          C  
ATOM   8472  C   SER B 520      -5.413  17.212 -14.992  1.00  2.900          C  
ATOM   8473  O   SER B 520      -5.573  18.133 -15.798  1.00  3.430          O  
ATOM   8474  CB  SER B 520      -6.440  18.288 -13.003  1.00  4.080          C  
ATOM   8475  OG  SER B 520      -7.479  18.225 -12.077  1.00  4.080          O  
ATOM   8476  H   SER B 520      -5.330  15.993 -12.310  1.00  3.250          H  
ATOM   8477  HA  SER B 520      -7.378  16.861 -14.257  1.00  3.600          H  
ATOM   8478 1HB  SER B 520      -5.489  18.419 -12.483  1.00  4.900          H  
ATOM   8479 2HB  SER B 520      -6.580  19.147 -13.654  1.00  4.900          H  
ATOM   8480  HG  SER B 520      -7.513  19.092 -11.654  1.00  4.900          H  
ATOM   8481  N   LEU B 521      -4.386  16.362 -15.068  1.00  2.610          N  
ATOM   8482  CA  LEU B 521      -3.421  16.461 -16.140  1.00  2.810          C  
ATOM   8483  C   LEU B 521      -3.856  15.483 -17.212  1.00  2.320          C  
ATOM   8484  O   LEU B 521      -4.368  14.411 -16.905  1.00  2.480          O  
ATOM   8485  CB  LEU B 521      -1.999  16.178 -15.610  1.00  3.850          C  
ATOM   8486  CG  LEU B 521      -1.477  17.177 -14.502  1.00  3.850          C  
ATOM   8487  CD1 LEU B 521      -0.095  16.739 -13.951  1.00  3.850          C  
ATOM   8488  CD2 LEU B 521      -1.362  18.556 -15.115  1.00  3.850          C  
ATOM   8489  H   LEU B 521      -4.282  15.600 -14.395  1.00  3.130          H  
ATOM   8490  HA  LEU B 521      -3.465  17.452 -16.575  1.00  3.370          H  
ATOM   8491 1HB  LEU B 521      -1.986  15.173 -15.184  1.00  4.620          H  
ATOM   8492 2HB  LEU B 521      -1.310  16.209 -16.448  1.00  4.620          H  
ATOM   8493  HG  LEU B 521      -2.179  17.191 -13.665  1.00  4.620          H  
ATOM   8494 1HD1 LEU B 521       0.235  17.446 -13.184  1.00  4.620          H  
ATOM   8495 2HD1 LEU B 521      -0.170  15.751 -13.513  1.00  4.620          H  
ATOM   8496 3HD1 LEU B 521       0.621  16.730 -14.740  1.00  4.620          H  
ATOM   8497 1HD2 LEU B 521      -0.996  19.255 -14.381  1.00  4.620          H  
ATOM   8498 2HD2 LEU B 521      -0.668  18.519 -15.948  1.00  4.620          H  
ATOM   8499 3HD2 LEU B 521      -2.324  18.896 -15.468  1.00  4.620          H  
ATOM   8500  N   ASN B 522      -3.653  15.843 -18.469  1.00  2.230          N  
ATOM   8501  CA  ASN B 522      -4.055  14.982 -19.573  1.00  1.980          C  
ATOM   8502  C   ASN B 522      -3.022  13.877 -19.849  1.00  1.820          C  
ATOM   8503  O   ASN B 522      -1.876  14.188 -20.200  1.00  2.150          O  
ATOM   8504  CB  ASN B 522      -4.358  15.785 -20.812  1.00  2.870          C  
ATOM   8505  CG  ASN B 522      -4.947  14.925 -21.949  1.00  2.870          C  
ATOM   8506  OD1 ASN B 522      -4.503  13.804 -22.293  1.00  2.870          O  
ATOM   8507  ND2 ASN B 522      -5.992  15.461 -22.547  1.00  2.870          N  
ATOM   8508  H   ASN B 522      -3.216  16.752 -18.637  1.00  2.680          H  
ATOM   8509  HA  ASN B 522      -5.003  14.550 -19.298  1.00  2.380          H  
ATOM   8510 1HB  ASN B 522      -5.075  16.569 -20.561  1.00  3.450          H  
ATOM   8511 2HB  ASN B 522      -3.466  16.269 -21.139  1.00  3.450          H  
ATOM   8512 1HD2 ASN B 522      -6.446  14.975 -23.297  1.00  3.450          H  
ATOM   8513 2HD2 ASN B 522      -6.336  16.356 -22.255  1.00  3.450          H  
ATOM   8514  N   PRO B 523      -3.377  12.578 -19.668  1.00  1.760          N  
ATOM   8515  CA  PRO B 523      -2.509  11.422 -19.817  1.00  1.980          C  
ATOM   8516  C   PRO B 523      -1.705  11.386 -21.111  1.00  1.930          C  
ATOM   8517  O   PRO B 523      -0.618  10.803 -21.121  1.00  2.250          O  
ATOM   8518  CB  PRO B 523      -3.500  10.251 -19.794  1.00  2.970          C  
ATOM   8519  CG  PRO B 523      -4.638  10.730 -18.946  1.00  2.970          C  
ATOM   8520  CD  PRO B 523      -4.784  12.195 -19.279  1.00  2.970          C  
ATOM   8521  HA  PRO B 523      -1.835  11.377 -18.951  1.00  2.380          H  
ATOM   8522 1HB  PRO B 523      -3.807   9.998 -20.820  1.00  3.560          H  
ATOM   8523 2HB  PRO B 523      -3.009   9.358 -19.380  1.00  3.560          H  
ATOM   8524 1HG  PRO B 523      -5.548  10.155 -19.174  1.00  3.560          H  
ATOM   8525 2HG  PRO B 523      -4.417  10.561 -17.880  1.00  3.560          H  
ATOM   8526 1HD  PRO B 523      -5.486  12.345 -20.115  1.00  3.560          H  
ATOM   8527 2HD  PRO B 523      -5.113  12.675 -18.351  1.00  3.560          H  
ATOM   8528  N   THR B 524      -2.225  11.962 -22.211  1.00  1.800          N  
ATOM   8529  CA  THR B 524      -1.452  11.905 -23.438  1.00  2.050          C  
ATOM   8530  C   THR B 524      -1.287  13.269 -24.089  1.00  1.760          C  
ATOM   8531  O   THR B 524      -1.379  13.390 -25.315  1.00  1.740          O  
ATOM   8532  CB  THR B 524      -2.095  10.968 -24.479  1.00  2.770          C  
ATOM   8533  OG1 THR B 524      -3.417  11.422 -24.772  1.00  2.770          O  
ATOM   8534  CG2 THR B 524      -2.170   9.554 -23.932  1.00  2.770          C  
ATOM   8535  H   THR B 524      -3.123  12.449 -22.231  1.00  2.160          H  
ATOM   8536  HA  THR B 524      -0.456  11.534 -23.207  1.00  2.460          H  
ATOM   8537  HB  THR B 524      -1.499  10.970 -25.392  1.00  3.320          H  
ATOM   8538  HG1 THR B 524      -3.345  12.242 -25.288  1.00  3.320          H  
ATOM   8539 1HG2 THR B 524      -2.624   8.906 -24.676  1.00  3.320          H  
ATOM   8540 2HG2 THR B 524      -1.166   9.200 -23.702  1.00  3.320          H  
ATOM   8541 3HG2 THR B 524      -2.772   9.539 -23.031  1.00  3.320          H  
ATOM   8542  N   MET B 525      -0.949  14.277 -23.287  1.00  1.670          N  
ATOM   8543  CA  MET B 525      -0.609  15.604 -23.807  1.00  1.460          C  
ATOM   8544  C   MET B 525       0.656  16.082 -23.133  1.00  1.280          C  
ATOM   8545  O   MET B 525       0.903  15.754 -21.972  1.00  1.260          O  
ATOM   8546  CB  MET B 525      -1.711  16.630 -23.587  1.00  2.130          C  
ATOM   8547  CG  MET B 525      -3.006  16.364 -24.315  1.00  2.130          C  
ATOM   8548  SD  MET B 525      -2.906  16.623 -26.072  1.00  2.130          S  
ATOM   8549  CE  MET B 525      -4.487  15.942 -26.542  1.00  2.130          C  
ATOM   8550  H   MET B 525      -0.967  14.118 -22.272  1.00  2.000          H  
ATOM   8551  HA  MET B 525      -0.404  15.530 -24.873  1.00  1.750          H  
ATOM   8552 1HB  MET B 525      -1.901  16.707 -22.537  1.00  2.550          H  
ATOM   8553 2HB  MET B 525      -1.351  17.609 -23.908  1.00  2.550          H  
ATOM   8554 1HG  MET B 525      -3.293  15.338 -24.155  1.00  2.550          H  
ATOM   8555 2HG  MET B 525      -3.784  17.011 -23.917  1.00  2.550          H  
ATOM   8556 1HE  MET B 525      -4.609  16.016 -27.622  1.00  2.550          H  
ATOM   8557 2HE  MET B 525      -4.528  14.894 -26.241  1.00  2.550          H  
ATOM   8558 3HE  MET B 525      -5.284  16.496 -26.047  1.00  2.550          H  
ATOM   8559  N   THR B 526       1.437  16.883 -23.837  1.00  1.240          N  
ATOM   8560  CA  THR B 526       2.633  17.448 -23.248  1.00  1.160          C  
ATOM   8561  C   THR B 526       2.296  18.596 -22.315  1.00  1.030          C  
ATOM   8562  O   THR B 526       1.171  19.121 -22.324  1.00  0.960          O  
ATOM   8563  CB  THR B 526       3.620  17.913 -24.341  1.00  1.660          C  
ATOM   8564  OG1 THR B 526       3.012  18.938 -25.172  1.00  1.660          O  
ATOM   8565  CG2 THR B 526       4.029  16.723 -25.184  1.00  1.660          C  
ATOM   8566  H   THR B 526       1.212  17.102 -24.798  1.00  1.490          H  
ATOM   8567  HA  THR B 526       3.121  16.674 -22.670  1.00  1.390          H  
ATOM   8568  HB  THR B 526       4.506  18.335 -23.872  1.00  1.990          H  
ATOM   8569  HG1 THR B 526       3.689  19.274 -25.776  1.00  1.990          H  
ATOM   8570 1HG2 THR B 526       4.742  17.042 -25.943  1.00  1.990          H  
ATOM   8571 2HG2 THR B 526       4.498  15.982 -24.539  1.00  1.990          H  
ATOM   8572 3HG2 THR B 526       3.158  16.286 -25.663  1.00  1.990          H  
ATOM   8573  N   ILE B 527       3.282  19.012 -21.527  1.00  0.990          N  
ATOM   8574  CA  ILE B 527       3.094  20.123 -20.588  1.00  0.870          C  
ATOM   8575  C   ILE B 527       2.767  21.363 -21.371  1.00  0.830          C  
ATOM   8576  O   ILE B 527       1.863  22.118 -21.015  1.00  0.810          O  
ATOM   8577  CB  ILE B 527       4.351  20.386 -19.714  1.00  1.270          C  
ATOM   8578  CG1 ILE B 527       4.397  19.471 -18.512  1.00  1.270          C  
ATOM   8579  CG2 ILE B 527       4.388  21.838 -19.207  1.00  1.270          C  
ATOM   8580  CD1 ILE B 527       4.303  18.037 -18.804  1.00  1.270          C  
ATOM   8581  H   ILE B 527       4.168  18.502 -21.595  1.00  1.190          H  
ATOM   8582  HA  ILE B 527       2.250  19.902 -19.938  1.00  1.040          H  
ATOM   8583  HB  ILE B 527       5.248  20.190 -20.310  1.00  1.520          H  
ATOM   8584 1HG1 ILE B 527       5.339  19.644 -17.993  1.00  1.520          H  
ATOM   8585 2HG1 ILE B 527       3.586  19.735 -17.855  1.00  1.520          H  
ATOM   8586 1HG2 ILE B 527       5.286  21.971 -18.606  1.00  1.520          H  
ATOM   8587 2HG2 ILE B 527       4.411  22.547 -20.026  1.00  1.520          H  
ATOM   8588 3HG2 ILE B 527       3.507  22.032 -18.591  1.00  1.520          H  
ATOM   8589 1HD1 ILE B 527       4.367  17.515 -17.901  1.00  1.520          H  
ATOM   8590 2HD1 ILE B 527       3.377  17.798 -19.278  1.00  1.520          H  
ATOM   8591 3HD1 ILE B 527       5.121  17.767 -19.429  1.00  1.520          H  
ATOM   8592  N   GLY B 528       3.509  21.569 -22.449  1.00  0.870          N  
ATOM   8593  CA  GLY B 528       3.315  22.679 -23.330  1.00  0.890          C  
ATOM   8594  C   GLY B 528       1.910  22.688 -23.837  1.00  0.890          C  
ATOM   8595  O   GLY B 528       1.185  23.637 -23.596  1.00  0.870          O  
ATOM   8596  H   GLY B 528       4.272  20.931 -22.655  1.00  1.040          H  
ATOM   8597 1HA  GLY B 528       3.522  23.609 -22.805  1.00  1.070          H  
ATOM   8598 2HA  GLY B 528       4.004  22.598 -24.167  1.00  1.070          H  
ATOM   8599  N   LYS B 529       1.433  21.606 -24.448  1.00  0.930          N  
ATOM   8600  CA  LYS B 529       0.069  21.689 -24.945  1.00  0.970          C  
ATOM   8601  C   LYS B 529      -0.947  22.026 -23.853  1.00  0.930          C  
ATOM   8602  O   LYS B 529      -1.854  22.823 -24.092  1.00  0.940          O  
ATOM   8603  CB  LYS B 529      -0.361  20.393 -25.636  1.00  1.340          C  
ATOM   8604  CG  LYS B 529      -1.827  20.411 -26.184  1.00  1.340          C  
ATOM   8605  CD  LYS B 529      -2.023  21.404 -27.341  1.00  1.340          C  
ATOM   8606  CE  LYS B 529      -3.474  21.410 -27.833  1.00  1.340          C  
ATOM   8607  NZ  LYS B 529      -3.684  22.397 -28.941  1.00  1.340          N  
ATOM   8608  H   LYS B 529       2.014  20.781 -24.608  1.00  1.120          H  
ATOM   8609  HA  LYS B 529       0.042  22.490 -25.677  1.00  1.160          H  
ATOM   8610 1HB  LYS B 529       0.312  20.179 -26.463  1.00  1.610          H  
ATOM   8611 2HB  LYS B 529      -0.275  19.569 -24.925  1.00  1.610          H  
ATOM   8612 1HG  LYS B 529      -2.065  19.422 -26.552  1.00  1.610          H  
ATOM   8613 2HG  LYS B 529      -2.530  20.649 -25.385  1.00  1.610          H  
ATOM   8614 1HD  LYS B 529      -1.792  22.415 -27.008  1.00  1.610          H  
ATOM   8615 2HD  LYS B 529      -1.360  21.146 -28.165  1.00  1.610          H  
ATOM   8616 1HE  LYS B 529      -3.753  20.416 -28.177  1.00  1.610          H  
ATOM   8617 2HE  LYS B 529      -4.117  21.689 -26.996  1.00  1.610          H  
ATOM   8618 1HZ  LYS B 529      -4.660  22.395 -29.215  1.00  1.610          H  
ATOM   8619 2HZ  LYS B 529      -3.427  23.329 -28.615  1.00  1.610          H  
ATOM   8620 3HZ  LYS B 529      -3.109  22.153 -29.732  1.00  1.610          H  
ATOM   8621  N   GLN B 530      -0.819  21.462 -22.653  1.00  0.920          N  
ATOM   8622  CA  GLN B 530      -1.823  21.757 -21.635  1.00  0.970          C  
ATOM   8623  C   GLN B 530      -1.816  23.237 -21.195  1.00  0.900          C  
ATOM   8624  O   GLN B 530      -2.882  23.862 -21.075  1.00  0.940          O  
ATOM   8625  CB  GLN B 530      -1.581  20.875 -20.418  1.00  1.340          C  
ATOM   8626  CG  GLN B 530      -1.827  19.390 -20.642  1.00  1.340          C  
ATOM   8627  CD  GLN B 530      -1.462  18.589 -19.422  1.00  1.340          C  
ATOM   8628  OE1 GLN B 530      -2.318  18.340 -18.571  1.00  1.340          O  
ATOM   8629  NE2 GLN B 530      -0.203  18.205 -19.310  1.00  1.340          N  
ATOM   8630  H   GLN B 530      -0.064  20.788 -22.480  1.00  1.100          H  
ATOM   8631  HA  GLN B 530      -2.803  21.532 -22.051  1.00  1.160          H  
ATOM   8632 1HB  GLN B 530      -0.553  21.007 -20.070  1.00  1.610          H  
ATOM   8633 2HB  GLN B 530      -2.241  21.196 -19.633  1.00  1.610          H  
ATOM   8634 1HG  GLN B 530      -2.880  19.229 -20.859  1.00  1.610          H  
ATOM   8635 2HG  GLN B 530      -1.219  19.042 -21.475  1.00  1.610          H  
ATOM   8636 1HE2 GLN B 530       0.107  17.688 -18.511  1.00  1.610          H  
ATOM   8637 2HE2 GLN B 530       0.452  18.430 -20.041  1.00  1.610          H  
ATOM   8638  N   VAL B 531      -0.617  23.804 -21.009  1.00  0.820          N  
ATOM   8639  CA  VAL B 531      -0.473  25.191 -20.582  1.00  0.780          C  
ATOM   8640  C   VAL B 531      -0.841  26.121 -21.742  1.00  0.830          C  
ATOM   8641  O   VAL B 531      -1.588  27.084 -21.549  1.00  0.830          O  
ATOM   8642  CB  VAL B 531       0.964  25.446 -20.070  1.00  1.110          C  
ATOM   8643  CG1 VAL B 531       1.192  26.951 -19.735  1.00  1.110          C  
ATOM   8644  CG2 VAL B 531       1.212  24.592 -18.823  1.00  1.110          C  
ATOM   8645  H   VAL B 531       0.223  23.221 -21.131  1.00  0.980          H  
ATOM   8646  HA  VAL B 531      -1.165  25.375 -19.761  1.00  0.940          H  
ATOM   8647  HB  VAL B 531       1.663  25.154 -20.852  1.00  1.330          H  
ATOM   8648 1HG1 VAL B 531       2.215  27.099 -19.381  1.00  1.330          H  
ATOM   8649 2HG1 VAL B 531       1.027  27.569 -20.622  1.00  1.330          H  
ATOM   8650 3HG1 VAL B 531       0.523  27.244 -18.965  1.00  1.330          H  
ATOM   8651 1HG2 VAL B 531       2.230  24.746 -18.475  1.00  1.330          H  
ATOM   8652 2HG2 VAL B 531       0.511  24.880 -18.047  1.00  1.330          H  
ATOM   8653 3HG2 VAL B 531       1.071  23.539 -19.059  1.00  1.330          H  
ATOM   8654  N   LYS B 532      -0.305  25.835 -22.935  1.00  0.880          N  
ATOM   8655  CA  LYS B 532      -0.549  26.618 -24.139  1.00  0.930          C  
ATOM   8656  C   LYS B 532      -2.023  26.676 -24.474  1.00  0.950          C  
ATOM   8657  O   LYS B 532      -2.523  27.738 -24.847  1.00  0.970          O  
ATOM   8658  CB  LYS B 532       0.172  26.027 -25.362  1.00  1.280          C  
ATOM   8659  CG  LYS B 532       1.702  26.159 -25.394  1.00  1.280          C  
ATOM   8660  CD  LYS B 532       2.270  25.519 -26.648  1.00  1.280          C  
ATOM   8661  CE  LYS B 532       3.782  25.577 -26.660  1.00  1.280          C  
ATOM   8662  NZ  LYS B 532       4.362  24.943 -27.893  1.00  1.280          N  
ATOM   8663  H   LYS B 532       0.312  25.037 -22.998  1.00  1.060          H  
ATOM   8664  HA  LYS B 532      -0.194  27.628 -23.970  1.00  1.120          H  
ATOM   8665 1HB  LYS B 532      -0.065  24.969 -25.423  1.00  1.540          H  
ATOM   8666 2HB  LYS B 532      -0.218  26.487 -26.264  1.00  1.540          H  
ATOM   8667 1HG  LYS B 532       1.989  27.196 -25.381  1.00  1.540          H  
ATOM   8668 2HG  LYS B 532       2.131  25.693 -24.520  1.00  1.540          H  
ATOM   8669 1HD  LYS B 532       1.950  24.475 -26.695  1.00  1.540          H  
ATOM   8670 2HD  LYS B 532       1.890  26.043 -27.525  1.00  1.540          H  
ATOM   8671 1HE  LYS B 532       4.106  26.610 -26.608  1.00  1.540          H  
ATOM   8672 2HE  LYS B 532       4.144  25.054 -25.781  1.00  1.540          H  
ATOM   8673 1HZ  LYS B 532       5.379  24.984 -27.860  1.00  1.540          H  
ATOM   8674 2HZ  LYS B 532       4.075  23.978 -27.949  1.00  1.540          H  
ATOM   8675 3HZ  LYS B 532       4.035  25.436 -28.713  1.00  1.540          H  
ATOM   8676  N   GLU B 533      -2.739  25.552 -24.327  1.00  0.940          N  
ATOM   8677  CA  GLU B 533      -4.155  25.541 -24.627  1.00  0.970          C  
ATOM   8678  C   GLU B 533      -4.866  26.390 -23.595  1.00  0.930          C  
ATOM   8679  O   GLU B 533      -5.696  27.220 -23.935  1.00  1.000          O  
ATOM   8680  CB  GLU B 533      -4.700  24.110 -24.621  1.00  1.350          C  
ATOM   8681  CG  GLU B 533      -6.175  23.937 -25.064  1.00  1.350          C  
ATOM   8682  CD  GLU B 533      -6.426  24.302 -26.529  1.00  1.350          C  
ATOM   8683  OE1 GLU B 533      -5.472  24.527 -27.239  1.00  1.350          O  
ATOM   8684  OE2 GLU B 533      -7.564  24.333 -26.933  1.00  1.350          O  
ATOM   8685  H   GLU B 533      -2.293  24.674 -24.055  1.00  1.130          H  
ATOM   8686  HA  GLU B 533      -4.310  25.975 -25.612  1.00  1.160          H  
ATOM   8687 1HB  GLU B 533      -4.086  23.496 -25.274  1.00  1.620          H  
ATOM   8688 2HB  GLU B 533      -4.601  23.698 -23.613  1.00  1.620          H  
ATOM   8689 1HG  GLU B 533      -6.461  22.898 -24.909  1.00  1.620          H  
ATOM   8690 2HG  GLU B 533      -6.806  24.553 -24.427  1.00  1.620          H  
ATOM   8691  N   ALA B 534      -4.496  26.293 -22.317  1.00  0.850          N  
ATOM   8692  CA  ALA B 534      -5.175  27.128 -21.338  1.00  0.830          C  
ATOM   8693  C   ALA B 534      -5.015  28.622 -21.692  1.00  0.890          C  
ATOM   8694  O   ALA B 534      -5.985  29.391 -21.600  1.00  1.050          O  
ATOM   8695  CB  ALA B 534      -4.629  26.821 -19.961  1.00  1.170          C  
ATOM   8696  H   ALA B 534      -3.809  25.593 -22.010  1.00  1.020          H  
ATOM   8697  HA  ALA B 534      -6.238  26.892 -21.363  1.00  1.000          H  
ATOM   8698 1HB  ALA B 534      -5.132  27.417 -19.210  1.00  1.400          H  
ATOM   8699 2HB  ALA B 534      -4.779  25.768 -19.748  1.00  1.400          H  
ATOM   8700 3HB  ALA B 534      -3.581  27.032 -19.955  1.00  1.400          H  
ATOM   8701  N   ILE B 535      -3.826  29.009 -22.184  1.00  0.830          N  
ATOM   8702  CA  ILE B 535      -3.583  30.395 -22.587  1.00  0.890          C  
ATOM   8703  C   ILE B 535      -4.434  30.761 -23.800  1.00  0.950          C  
ATOM   8704  O   ILE B 535      -5.117  31.791 -23.804  1.00  0.940          O  
ATOM   8705  CB  ILE B 535      -2.105  30.621 -23.005  1.00  1.220          C  
ATOM   8706  CG1 ILE B 535      -1.180  30.452 -21.817  1.00  1.220          C  
ATOM   8707  CG2 ILE B 535      -1.935  32.047 -23.633  1.00  1.220          C  
ATOM   8708  CD1 ILE B 535       0.281  30.323 -22.153  1.00  1.220          C  
ATOM   8709  H   ILE B 535      -3.065  28.319 -22.199  1.00  1.000          H  
ATOM   8710  HA  ILE B 535      -3.842  31.054 -21.759  1.00  1.070          H  
ATOM   8711  HB  ILE B 535      -1.836  29.873 -23.719  1.00  1.470          H  
ATOM   8712 1HG1 ILE B 535      -1.315  31.298 -21.142  1.00  1.470          H  
ATOM   8713 2HG1 ILE B 535      -1.451  29.574 -21.327  1.00  1.470          H  
ATOM   8714 1HG2 ILE B 535      -0.917  32.201 -23.937  1.00  1.470          H  
ATOM   8715 2HG2 ILE B 535      -2.572  32.171 -24.504  1.00  1.470          H  
ATOM   8716 3HG2 ILE B 535      -2.206  32.797 -22.887  1.00  1.470          H  
ATOM   8717 1HD1 ILE B 535       0.852  30.183 -21.242  1.00  1.470          H  
ATOM   8718 2HD1 ILE B 535       0.418  29.466 -22.792  1.00  1.470          H  
ATOM   8719 3HD1 ILE B 535       0.628  31.187 -22.656  1.00  1.470          H  
ATOM   8720  N   TYR B 536      -4.367  29.914 -24.832  1.00  1.030          N  
ATOM   8721  CA  TYR B 536      -5.054  30.107 -26.098  1.00  1.110          C  
ATOM   8722  C   TYR B 536      -6.552  30.250 -25.876  1.00  1.080          C  
ATOM   8723  O   TYR B 536      -7.200  31.146 -26.435  1.00  1.350          O  
ATOM   8724  CB  TYR B 536      -4.767  28.929 -27.027  1.00  1.520          C  
ATOM   8725  CG  TYR B 536      -5.317  29.065 -28.413  1.00  1.520          C  
ATOM   8726  CD1 TYR B 536      -4.538  29.677 -29.379  1.00  1.520          C  
ATOM   8727  CD2 TYR B 536      -6.577  28.602 -28.732  1.00  1.520          C  
ATOM   8728  CE1 TYR B 536      -5.005  29.826 -30.657  1.00  1.520          C  
ATOM   8729  CE2 TYR B 536      -7.046  28.753 -30.021  1.00  1.520          C  
ATOM   8730  CZ  TYR B 536      -6.263  29.357 -30.977  1.00  1.520          C  
ATOM   8731  OH  TYR B 536      -6.725  29.486 -32.256  1.00  1.520          O  
ATOM   8732  H   TYR B 536      -3.778  29.083 -24.736  1.00  1.240          H  
ATOM   8733  HA  TYR B 536      -4.687  31.024 -26.549  1.00  1.330          H  
ATOM   8734 1HB  TYR B 536      -3.687  28.787 -27.100  1.00  1.830          H  
ATOM   8735 2HB  TYR B 536      -5.179  28.020 -26.590  1.00  1.830          H  
ATOM   8736  HD1 TYR B 536      -3.546  30.042 -29.124  1.00  1.830          H  
ATOM   8737  HD2 TYR B 536      -7.193  28.117 -27.973  1.00  1.830          H  
ATOM   8738  HE1 TYR B 536      -4.380  30.308 -31.414  1.00  1.830          H  
ATOM   8739  HE2 TYR B 536      -8.030  28.388 -30.290  1.00  1.830          H  
ATOM   8740  HH  TYR B 536      -6.037  29.884 -32.799  1.00  1.830          H  
ATOM   8741  N   VAL B 537      -7.103  29.340 -25.077  1.00  0.950          N  
ATOM   8742  CA  VAL B 537      -8.509  29.341 -24.774  1.00  0.900          C  
ATOM   8743  C   VAL B 537      -8.910  30.591 -24.015  1.00  0.900          C  
ATOM   8744  O   VAL B 537      -9.914  31.211 -24.357  1.00  1.100          O  
ATOM   8745  CB  VAL B 537      -8.922  28.080 -24.006  1.00  1.280          C  
ATOM   8746  CG1 VAL B 537     -10.381  28.205 -23.517  1.00  1.280          C  
ATOM   8747  CG2 VAL B 537      -8.780  26.880 -24.939  1.00  1.280          C  
ATOM   8748  H   VAL B 537      -6.511  28.619 -24.672  1.00  1.140          H  
ATOM   8749  HA  VAL B 537      -9.031  29.313 -25.712  1.00  1.080          H  
ATOM   8750  HB  VAL B 537      -8.269  27.953 -23.136  1.00  1.540          H  
ATOM   8751 1HG1 VAL B 537     -10.658  27.300 -22.980  1.00  1.540          H  
ATOM   8752 2HG1 VAL B 537     -10.475  29.054 -22.851  1.00  1.540          H  
ATOM   8753 3HG1 VAL B 537     -11.048  28.340 -24.372  1.00  1.540          H  
ATOM   8754 1HG2 VAL B 537      -9.053  25.967 -24.413  1.00  1.540          H  
ATOM   8755 2HG2 VAL B 537      -9.426  27.005 -25.797  1.00  1.540          H  
ATOM   8756 3HG2 VAL B 537      -7.751  26.796 -25.283  1.00  1.540          H  
ATOM   8757  N   ALA B 538      -8.146  31.005 -23.003  1.00  1.560          N  
ATOM   8758  CA  ALA B 538      -8.541  32.217 -22.308  1.00  2.190          C  
ATOM   8759  C   ALA B 538      -8.625  33.384 -23.301  1.00  2.130          C  
ATOM   8760  O   ALA B 538      -9.544  34.208 -23.209  1.00  2.480          O  
ATOM   8761  CB  ALA B 538      -7.571  32.520 -21.194  1.00  2.810          C  
ATOM   8762  H   ALA B 538      -7.332  30.462 -22.695  1.00  1.870          H  
ATOM   8763  HA  ALA B 538      -9.527  32.060 -21.879  1.00  2.630          H  
ATOM   8764 1HB  ALA B 538      -7.879  33.411 -20.656  1.00  3.380          H  
ATOM   8765 2HB  ALA B 538      -7.556  31.678 -20.516  1.00  3.380          H  
ATOM   8766 3HB  ALA B 538      -6.572  32.670 -21.610  1.00  3.380          H  
ATOM   8767  N   SER B 539      -7.703  33.440 -24.276  1.00  1.740          N  
ATOM   8768  CA  SER B 539      -7.760  34.498 -25.277  1.00  1.650          C  
ATOM   8769  C   SER B 539      -9.009  34.406 -26.173  1.00  1.300          C  
ATOM   8770  O   SER B 539      -9.647  35.440 -26.439  1.00  0.970          O  
ATOM   8771  CB  SER B 539      -6.500  34.506 -26.120  1.00  2.350          C  
ATOM   8772  OG  SER B 539      -5.370  34.881 -25.367  1.00  2.350          O  
ATOM   8773  H   SER B 539      -6.918  32.775 -24.275  1.00  2.090          H  
ATOM   8774  HA  SER B 539      -7.807  35.448 -24.754  1.00  1.980          H  
ATOM   8775 1HB  SER B 539      -6.343  33.520 -26.541  1.00  2.820          H  
ATOM   8776 2HB  SER B 539      -6.629  35.198 -26.940  1.00  2.820          H  
ATOM   8777  HG  SER B 539      -4.616  34.759 -25.947  1.00  2.820          H  
ATOM   8778  N   LYS B 540      -9.404  33.191 -26.623  1.00  1.570          N  
ATOM   8779  CA  LYS B 540     -10.612  33.137 -27.459  1.00  1.570          C  
ATOM   8780  C   LYS B 540     -11.822  33.528 -26.611  1.00  1.470          C  
ATOM   8781  O   LYS B 540     -12.760  34.156 -27.106  1.00  1.380          O  
ATOM   8782  CB  LYS B 540     -10.868  31.758 -28.120  1.00  2.200          C  
ATOM   8783  CG  LYS B 540     -11.374  30.625 -27.228  1.00  2.200          C  
ATOM   8784  CD  LYS B 540     -11.725  29.334 -28.018  1.00  2.200          C  
ATOM   8785  CE  LYS B 540     -10.507  28.567 -28.514  1.00  2.200          C  
ATOM   8786  NZ  LYS B 540     -10.895  27.198 -29.019  1.00  2.200          N  
ATOM   8787  H   LYS B 540      -8.818  32.367 -26.434  1.00  1.880          H  
ATOM   8788  HA  LYS B 540     -10.513  33.870 -28.257  1.00  1.880          H  
ATOM   8789 1HB  LYS B 540     -11.624  31.874 -28.863  1.00  2.640          H  
ATOM   8790 2HB  LYS B 540      -9.958  31.430 -28.620  1.00  2.640          H  
ATOM   8791 1HG  LYS B 540     -10.658  30.411 -26.501  1.00  2.640          H  
ATOM   8792 2HG  LYS B 540     -12.284  30.933 -26.724  1.00  2.640          H  
ATOM   8793 1HD  LYS B 540     -12.316  28.677 -27.380  1.00  2.640          H  
ATOM   8794 2HD  LYS B 540     -12.324  29.598 -28.885  1.00  2.640          H  
ATOM   8795 1HE  LYS B 540     -10.039  29.122 -29.323  1.00  2.640          H  
ATOM   8796 2HE  LYS B 540      -9.795  28.456 -27.710  1.00  2.640          H  
ATOM   8797 1HZ  LYS B 540     -10.083  26.686 -29.343  1.00  2.640          H  
ATOM   8798 2HZ  LYS B 540     -11.325  26.676 -28.266  1.00  2.640          H  
ATOM   8799 3HZ  LYS B 540     -11.554  27.290 -29.781  1.00  2.640          H  
ATOM   8800  N   ARG B 541     -11.804  33.189 -25.319  1.00  1.610          N  
ATOM   8801  CA  ARG B 541     -12.920  33.533 -24.460  1.00  1.640          C  
ATOM   8802  C   ARG B 541     -13.100  35.041 -24.351  1.00  1.320          C  
ATOM   8803  O   ARG B 541     -14.233  35.533 -24.433  1.00  1.260          O  
ATOM   8804  CB  ARG B 541     -12.743  32.924 -23.088  1.00  2.280          C  
ATOM   8805  CG  ARG B 541     -12.949  31.451 -23.019  1.00  2.280          C  
ATOM   8806  CD  ARG B 541     -12.838  30.968 -21.624  1.00  2.280          C  
ATOM   8807  NE  ARG B 541     -12.947  29.522 -21.529  1.00  2.280          N  
ATOM   8808  CZ  ARG B 541     -14.098  28.822 -21.591  1.00  2.280          C  
ATOM   8809  NH1 ARG B 541     -15.240  29.437 -21.788  1.00  2.280          N  
ATOM   8810  NH2 ARG B 541     -14.069  27.507 -21.464  1.00  2.280          N  
ATOM   8811  H   ARG B 541     -11.018  32.635 -24.959  1.00  1.930          H  
ATOM   8812  HA  ARG B 541     -13.824  33.111 -24.896  1.00  1.970          H  
ATOM   8813 1HB  ARG B 541     -11.730  33.098 -22.767  1.00  2.740          H  
ATOM   8814 2HB  ARG B 541     -13.378  33.386 -22.374  1.00  2.740          H  
ATOM   8815 1HG  ARG B 541     -13.936  31.226 -23.403  1.00  2.740          H  
ATOM   8816 2HG  ARG B 541     -12.213  30.942 -23.625  1.00  2.740          H  
ATOM   8817 1HD  ARG B 541     -11.859  31.253 -21.235  1.00  2.740          H  
ATOM   8818 2HD  ARG B 541     -13.606  31.420 -20.999  1.00  2.740          H  
ATOM   8819  HE  ARG B 541     -12.094  29.001 -21.377  1.00  2.740          H  
ATOM   8820 1HH1 ARG B 541     -15.265  30.435 -21.889  1.00  2.740          H  
ATOM   8821 2HH1 ARG B 541     -16.098  28.909 -21.846  1.00  2.740          H  
ATOM   8822 1HH2 ARG B 541     -13.189  27.033 -21.318  1.00  2.740          H  
ATOM   8823 2HH2 ARG B 541     -14.922  26.971 -21.518  1.00  2.740          H  
ATOM   8824  N   ARG B 542     -11.991  35.778 -24.186  1.00  1.250          N  
ATOM   8825  CA  ARG B 542     -12.057  37.235 -24.111  1.00  1.220          C  
ATOM   8826  C   ARG B 542     -12.630  37.800 -25.404  1.00  1.030          C  
ATOM   8827  O   ARG B 542     -13.462  38.715 -25.376  1.00  1.580          O  
ATOM   8828  CB  ARG B 542     -10.689  37.829 -23.834  1.00  1.720          C  
ATOM   8829  CG  ARG B 542     -10.164  37.500 -22.458  1.00  1.720          C  
ATOM   8830  CD  ARG B 542      -8.923  38.208 -22.108  1.00  1.720          C  
ATOM   8831  NE  ARG B 542      -8.272  37.536 -20.983  1.00  1.720          N  
ATOM   8832  CZ  ARG B 542      -7.284  36.617 -21.109  1.00  1.720          C  
ATOM   8833  NH1 ARG B 542      -6.813  36.306 -22.288  1.00  1.720          N  
ATOM   8834  NH2 ARG B 542      -6.784  36.019 -20.060  1.00  1.720          N  
ATOM   8835  H   ARG B 542     -11.094  35.290 -24.063  1.00  1.500          H  
ATOM   8836  HA  ARG B 542     -12.714  37.522 -23.299  1.00  1.460          H  
ATOM   8837 1HB  ARG B 542      -9.974  37.441 -24.561  1.00  2.060          H  
ATOM   8838 2HB  ARG B 542     -10.722  38.912 -23.942  1.00  2.060          H  
ATOM   8839 1HG  ARG B 542     -10.922  37.759 -21.719  1.00  2.060          H  
ATOM   8840 2HG  ARG B 542      -9.965  36.445 -22.395  1.00  2.060          H  
ATOM   8841 1HD  ARG B 542      -8.250  38.246 -22.957  1.00  2.060          H  
ATOM   8842 2HD  ARG B 542      -9.170  39.223 -21.799  1.00  2.060          H  
ATOM   8843  HE  ARG B 542      -8.604  37.745 -20.049  1.00  2.060          H  
ATOM   8844 1HH1 ARG B 542      -7.168  36.761 -23.109  1.00  2.060          H  
ATOM   8845 2HH1 ARG B 542      -6.077  35.614 -22.368  1.00  2.060          H  
ATOM   8846 1HH2 ARG B 542      -7.126  36.229 -19.126  1.00  2.060          H  
ATOM   8847 2HH2 ARG B 542      -6.043  35.335 -20.200  1.00  2.060          H  
ATOM   8848  N   TYR B 543     -12.200  37.238 -26.541  1.00  0.990          N  
ATOM   8849  CA  TYR B 543     -12.691  37.663 -27.841  1.00  1.090          C  
ATOM   8850  C   TYR B 543     -14.199  37.506 -27.927  1.00  1.480          C  
ATOM   8851  O   TYR B 543     -14.901  38.421 -28.366  1.00  1.940          O  
ATOM   8852  CB  TYR B 543     -12.063  36.860 -28.965  1.00  1.490          C  
ATOM   8853  CG  TYR B 543     -12.534  37.289 -30.322  1.00  1.490          C  
ATOM   8854  CD1 TYR B 543     -11.903  38.349 -30.913  1.00  1.490          C  
ATOM   8855  CD2 TYR B 543     -13.596  36.641 -30.980  1.00  1.490          C  
ATOM   8856  CE1 TYR B 543     -12.285  38.769 -32.136  1.00  1.490          C  
ATOM   8857  CE2 TYR B 543     -13.979  37.077 -32.230  1.00  1.490          C  
ATOM   8858  CZ  TYR B 543     -13.310  38.139 -32.799  1.00  1.490          C  
ATOM   8859  OH  TYR B 543     -13.629  38.614 -34.021  1.00  1.490          O  
ATOM   8860  H   TYR B 543     -11.471  36.516 -26.491  1.00  1.190          H  
ATOM   8861  HA  TYR B 543     -12.453  38.718 -27.975  1.00  1.310          H  
ATOM   8862 1HB  TYR B 543     -10.976  36.951 -28.924  1.00  1.780          H  
ATOM   8863 2HB  TYR B 543     -12.303  35.819 -28.840  1.00  1.780          H  
ATOM   8864  HD1 TYR B 543     -11.086  38.853 -30.398  1.00  1.780          H  
ATOM   8865  HD2 TYR B 543     -14.112  35.802 -30.513  1.00  1.780          H  
ATOM   8866  HE1 TYR B 543     -11.776  39.611 -32.605  1.00  1.780          H  
ATOM   8867  HE2 TYR B 543     -14.798  36.590 -32.761  1.00  1.780          H  
ATOM   8868  HH  TYR B 543     -14.475  38.249 -34.345  1.00  1.780          H  
ATOM   8869  N   PHE B 544     -14.695  36.323 -27.549  1.00  1.900          N  
ATOM   8870  CA  PHE B 544     -16.117  36.053 -27.612  1.00  2.770          C  
ATOM   8871  C   PHE B 544     -16.912  36.993 -26.717  1.00  3.090          C  
ATOM   8872  O   PHE B 544     -17.996  37.447 -27.108  1.00  3.610          O  
ATOM   8873  CB  PHE B 544     -16.420  34.600 -27.251  1.00  3.530          C  
ATOM   8874  CG  PHE B 544     -16.081  33.612 -28.352  1.00  3.530          C  
ATOM   8875  CD1 PHE B 544     -15.167  32.582 -28.150  1.00  3.530          C  
ATOM   8876  CD2 PHE B 544     -16.677  33.722 -29.600  1.00  3.530          C  
ATOM   8877  CE1 PHE B 544     -14.875  31.698 -29.163  1.00  3.530          C  
ATOM   8878  CE2 PHE B 544     -16.380  32.844 -30.605  1.00  3.530          C  
ATOM   8879  CZ  PHE B 544     -15.479  31.828 -30.390  1.00  3.530          C  
ATOM   8880  H   PHE B 544     -14.052  35.588 -27.237  1.00  2.280          H  
ATOM   8881  HA  PHE B 544     -16.438  36.224 -28.637  1.00  3.320          H  
ATOM   8882 1HB  PHE B 544     -15.843  34.332 -26.363  1.00  4.240          H  
ATOM   8883 2HB  PHE B 544     -17.472  34.493 -27.001  1.00  4.240          H  
ATOM   8884  HD1 PHE B 544     -14.681  32.475 -27.181  1.00  4.240          H  
ATOM   8885  HD2 PHE B 544     -17.389  34.515 -29.782  1.00  4.240          H  
ATOM   8886  HE1 PHE B 544     -14.166  30.903 -28.993  1.00  4.240          H  
ATOM   8887  HE2 PHE B 544     -16.860  32.953 -31.568  1.00  4.240          H  
ATOM   8888  HZ  PHE B 544     -15.243  31.129 -31.186  1.00  4.240          H  
ATOM   8889  N   GLN B 545     -16.410  37.290 -25.514  1.00  2.980          N  
ATOM   8890  CA  GLN B 545     -17.152  38.226 -24.690  1.00  3.490          C  
ATOM   8891  C   GLN B 545     -17.162  39.592 -25.351  1.00  3.380          C  
ATOM   8892  O   GLN B 545     -18.200  40.251 -25.366  1.00  3.510          O  
ATOM   8893  CB  GLN B 545     -16.576  38.326 -23.294  1.00  4.680          C  
ATOM   8894  CG  GLN B 545     -17.374  39.229 -22.335  1.00  4.680          C  
ATOM   8895  CD  GLN B 545     -18.777  38.719 -22.065  1.00  4.680          C  
ATOM   8896  OE1 GLN B 545     -18.997  37.517 -21.862  1.00  4.680          O  
ATOM   8897  NE2 GLN B 545     -19.748  39.631 -22.049  1.00  4.680          N  
ATOM   8898  H   GLN B 545     -15.550  36.842 -25.179  1.00  3.580          H  
ATOM   8899  HA  GLN B 545     -18.180  37.877 -24.612  1.00  4.190          H  
ATOM   8900 1HB  GLN B 545     -16.555  37.336 -22.874  1.00  5.620          H  
ATOM   8901 2HB  GLN B 545     -15.545  38.687 -23.345  1.00  5.620          H  
ATOM   8902 1HG  GLN B 545     -16.852  39.302 -21.394  1.00  5.620          H  
ATOM   8903 2HG  GLN B 545     -17.464  40.226 -22.774  1.00  5.620          H  
ATOM   8904 1HE2 GLN B 545     -20.688  39.362 -21.873  1.00  5.620          H  
ATOM   8905 2HE2 GLN B 545     -19.553  40.636 -22.228  1.00  5.620          H  
ATOM   8906  N   ALA B 546     -16.040  40.011 -25.958  1.00  3.000          N  
ATOM   8907  CA  ALA B 546     -16.040  41.297 -26.631  1.00  3.210          C  
ATOM   8908  C   ALA B 546     -17.079  41.291 -27.741  1.00  3.330          C  
ATOM   8909  O   ALA B 546     -17.866  42.222 -27.872  1.00  3.280          O  
ATOM   8910  CB  ALA B 546     -14.674  41.608 -27.211  1.00  4.410          C  
ATOM   8911  H   ALA B 546     -15.177  39.459 -25.895  1.00  3.600          H  
ATOM   8912  HA  ALA B 546     -16.301  42.063 -25.905  1.00  3.850          H  
ATOM   8913 1HB  ALA B 546     -14.693  42.579 -27.699  1.00  5.290          H  
ATOM   8914 2HB  ALA B 546     -13.938  41.614 -26.410  1.00  5.290          H  
ATOM   8915 3HB  ALA B 546     -14.406  40.845 -27.939  1.00  5.290          H  
ATOM   8916  N   LYS B 547     -17.185  40.190 -28.483  1.00  3.900          N  
ATOM   8917  CA  LYS B 547     -18.180  40.127 -29.538  1.00  4.430          C  
ATOM   8918  C   LYS B 547     -19.553  40.471 -28.989  1.00  4.570          C  
ATOM   8919  O   LYS B 547     -20.279  41.289 -29.576  1.00  4.910          O  
ATOM   8920  CB  LYS B 547     -18.158  38.743 -30.204  1.00  5.990          C  
ATOM   8921  CG  LYS B 547     -19.222  38.504 -31.273  1.00  5.990          C  
ATOM   8922  CD  LYS B 547     -20.405  37.616 -30.790  1.00  5.990          C  
ATOM   8923  CE  LYS B 547     -20.022  36.121 -30.701  1.00  5.990          C  
ATOM   8924  NZ  LYS B 547     -21.172  35.268 -30.236  1.00  5.990          N  
ATOM   8925  H   LYS B 547     -16.512  39.427 -28.352  1.00  4.680          H  
ATOM   8926  HA  LYS B 547     -17.934  40.875 -30.276  1.00  5.320          H  
ATOM   8927 1HB  LYS B 547     -17.179  38.582 -30.664  1.00  7.190          H  
ATOM   8928 2HB  LYS B 547     -18.271  37.995 -29.450  1.00  7.190          H  
ATOM   8929 1HG  LYS B 547     -19.638  39.467 -31.543  1.00  7.190          H  
ATOM   8930 2HG  LYS B 547     -18.772  38.070 -32.155  1.00  7.190          H  
ATOM   8931 1HD  LYS B 547     -20.748  37.947 -29.814  1.00  7.190          H  
ATOM   8932 2HD  LYS B 547     -21.228  37.723 -31.493  1.00  7.190          H  
ATOM   8933 1HE  LYS B 547     -19.700  35.777 -31.686  1.00  7.190          H  
ATOM   8934 2HE  LYS B 547     -19.203  35.999 -30.000  1.00  7.190          H  
ATOM   8935 1HZ  LYS B 547     -20.878  34.303 -30.191  1.00  7.190          H  
ATOM   8936 2HZ  LYS B 547     -21.467  35.571 -29.318  1.00  7.190          H  
ATOM   8937 3HZ  LYS B 547     -21.944  35.351 -30.881  1.00  7.190          H  
ATOM   8938  N   SER B 548     -19.901  39.857 -27.856  1.00  4.720          N  
ATOM   8939  CA  SER B 548     -21.171  40.118 -27.201  1.00  5.330          C  
ATOM   8940  C   SER B 548     -21.294  41.572 -26.724  1.00  5.250          C  
ATOM   8941  O   SER B 548     -22.302  42.228 -27.006  1.00  5.960          O  
ATOM   8942  CB  SER B 548     -21.348  39.173 -26.029  1.00  7.220          C  
ATOM   8943  OG  SER B 548     -22.566  39.394 -25.377  1.00  7.220          O  
ATOM   8944  H   SER B 548     -19.257  39.156 -27.467  1.00  5.660          H  
ATOM   8945  HA  SER B 548     -21.966  39.929 -27.922  1.00  6.400          H  
ATOM   8946 1HB  SER B 548     -21.297  38.145 -26.383  1.00  8.660          H  
ATOM   8947 2HB  SER B 548     -20.532  39.312 -25.324  1.00  8.660          H  
ATOM   8948  HG  SER B 548     -22.594  38.762 -24.658  1.00  8.660          H  
ATOM   8949  N   ASP B 549     -20.260  42.092 -26.035  1.00  4.710          N  
ATOM   8950  CA  ASP B 549     -20.278  43.448 -25.472  1.00  5.160          C  
ATOM   8951  C   ASP B 549     -20.435  44.517 -26.545  1.00  5.450          C  
ATOM   8952  O   ASP B 549     -21.104  45.540 -26.331  1.00  6.350          O  
ATOM   8953  CB  ASP B 549     -18.984  43.745 -24.701  1.00  7.040          C  
ATOM   8954  CG  ASP B 549     -18.827  42.986 -23.356  1.00  7.040          C  
ATOM   8955  OD1 ASP B 549     -19.778  42.407 -22.873  1.00  7.040          O  
ATOM   8956  OD2 ASP B 549     -17.743  43.012 -22.827  1.00  7.040          O  
ATOM   8957  H   ASP B 549     -19.452  41.492 -25.856  1.00  5.650          H  
ATOM   8958  HA  ASP B 549     -21.118  43.517 -24.784  1.00  6.190          H  
ATOM   8959 1HB  ASP B 549     -18.140  43.488 -25.337  1.00  8.450          H  
ATOM   8960 2HB  ASP B 549     -18.921  44.813 -24.506  1.00  8.450          H  
ATOM   8961  N   LEU B 550     -19.812  44.280 -27.696  1.00  5.010          N  
ATOM   8962  CA  LEU B 550     -19.859  45.207 -28.809  1.00  5.660          C  
ATOM   8963  C   LEU B 550     -21.221  45.149 -29.475  1.00  6.330          C  
ATOM   8964  O   LEU B 550     -21.879  46.174 -29.636  1.00  6.990          O  
ATOM   8965  CB  LEU B 550     -18.748  44.869 -29.811  1.00  7.660          C  
ATOM   8966  CG  LEU B 550     -17.358  45.554 -29.594  1.00  7.660          C  
ATOM   8967  CD1 LEU B 550     -16.792  45.269 -28.200  1.00  7.660          C  
ATOM   8968  CD2 LEU B 550     -16.397  45.029 -30.656  1.00  7.660          C  
ATOM   8969  H   LEU B 550     -19.237  43.436 -27.769  1.00  6.010          H  
ATOM   8970  HA  LEU B 550     -19.702  46.215 -28.432  1.00  6.790          H  
ATOM   8971 1HB  LEU B 550     -18.593  43.788 -29.796  1.00  9.200          H  
ATOM   8972 2HB  LEU B 550     -19.096  45.141 -30.800  1.00  9.200          H  
ATOM   8973  HG  LEU B 550     -17.468  46.612 -29.684  1.00  9.200          H  
ATOM   8974 1HD1 LEU B 550     -15.829  45.767 -28.097  1.00  9.200          H  
ATOM   8975 2HD1 LEU B 550     -17.467  45.646 -27.436  1.00  9.200          H  
ATOM   8976 3HD1 LEU B 550     -16.655  44.221 -28.068  1.00  9.200          H  
ATOM   8977 1HD2 LEU B 550     -15.424  45.502 -30.531  1.00  9.200          H  
ATOM   8978 2HD2 LEU B 550     -16.290  43.947 -30.546  1.00  9.200          H  
ATOM   8979 3HD2 LEU B 550     -16.774  45.252 -31.644  1.00  9.200          H  
ATOM   8980  N   LYS B 551     -21.729  43.955 -29.785  1.00  6.430          N  
ATOM   8981  CA  LYS B 551     -23.057  43.911 -30.395  1.00  7.270          C  
ATOM   8982  C   LYS B 551     -24.093  44.525 -29.444  1.00  7.760          C  
ATOM   8983  O   LYS B 551     -25.051  45.162 -29.883  1.00  8.560          O  
ATOM   8984  CB  LYS B 551     -23.427  42.490 -30.798  1.00  9.840          C  
ATOM   8985  CG  LYS B 551     -22.632  41.977 -32.022  1.00  9.840          C  
ATOM   8986  CD  LYS B 551     -22.931  40.505 -32.347  1.00  9.840          C  
ATOM   8987  CE  LYS B 551     -24.296  40.322 -33.033  1.00  9.840          C  
ATOM   8988  NZ  LYS B 551     -24.565  38.890 -33.381  1.00  9.840          N  
ATOM   8989  H   LYS B 551     -21.189  43.094 -29.646  1.00  7.720          H  
ATOM   8990  HA  LYS B 551     -23.056  44.518 -31.291  1.00  8.720          H  
ATOM   8991 1HB  LYS B 551     -23.228  41.817 -29.959  1.00 11.810          H  
ATOM   8992 2HB  LYS B 551     -24.489  42.449 -31.014  1.00 11.810          H  
ATOM   8993 1HG  LYS B 551     -22.859  42.591 -32.895  1.00 11.810          H  
ATOM   8994 2HG  LYS B 551     -21.561  42.068 -31.815  1.00 11.810          H  
ATOM   8995 1HD  LYS B 551     -22.152  40.132 -33.021  1.00 11.810          H  
ATOM   8996 2HD  LYS B 551     -22.899  39.919 -31.430  1.00 11.810          H  
ATOM   8997 1HE  LYS B 551     -25.087  40.672 -32.379  1.00 11.810          H  
ATOM   8998 2HE  LYS B 551     -24.304  40.913 -33.952  1.00 11.810          H  
ATOM   8999 1HZ  LYS B 551     -25.463  38.822 -33.837  1.00 11.810          H  
ATOM   9000 2HZ  LYS B 551     -23.845  38.536 -34.004  1.00 11.810          H  
ATOM   9001 3HZ  LYS B 551     -24.574  38.338 -32.541  1.00 11.810          H  
ATOM   9002  N   PHE B 552     -23.911  44.303 -28.141  1.00  7.540          N  
ATOM   9003  CA  PHE B 552     -24.768  44.842 -27.101  1.00  8.360          C  
ATOM   9004  C   PHE B 552     -24.820  46.376 -27.021  1.00  8.700          C  
ATOM   9005  O   PHE B 552     -25.916  46.945 -27.025  1.00  9.670          O  
ATOM   9006  CB  PHE B 552     -24.351  44.253 -25.754  1.00 11.380          C  
ATOM   9007  CG  PHE B 552     -25.009  44.849 -24.563  1.00 11.380          C  
ATOM   9008  CD1 PHE B 552     -26.331  44.592 -24.261  1.00 11.380          C  
ATOM   9009  CD2 PHE B 552     -24.276  45.664 -23.716  1.00 11.380          C  
ATOM   9010  CE1 PHE B 552     -26.913  45.152 -23.144  1.00 11.380          C  
ATOM   9011  CE2 PHE B 552     -24.853  46.223 -22.600  1.00 11.380          C  
ATOM   9012  CZ  PHE B 552     -26.175  45.969 -22.315  1.00 11.380          C  
ATOM   9013  H   PHE B 552     -23.128  43.715 -27.844  1.00  9.050          H  
ATOM   9014  HA  PHE B 552     -25.780  44.495 -27.309  1.00 10.030          H  
ATOM   9015 1HB  PHE B 552     -24.542  43.182 -25.754  1.00 13.650          H  
ATOM   9016 2HB  PHE B 552     -23.287  44.374 -25.638  1.00 13.650          H  
ATOM   9017  HD1 PHE B 552     -26.915  43.947 -24.916  1.00 13.650          H  
ATOM   9018  HD2 PHE B 552     -23.224  45.861 -23.947  1.00 13.650          H  
ATOM   9019  HE1 PHE B 552     -27.959  44.949 -22.915  1.00 13.650          H  
ATOM   9020  HE2 PHE B 552     -24.266  46.866 -21.943  1.00 13.650          H  
ATOM   9021  HZ  PHE B 552     -26.636  46.410 -21.432  1.00 13.650          H  
ATOM   9022  N   ALA B 553     -23.662  47.067 -26.923  1.00  8.100          N  
ATOM   9023  CA  ALA B 553     -23.740  48.526 -26.766  1.00  8.720          C  
ATOM   9024  C   ALA B 553     -22.864  49.403 -27.690  1.00  9.380          C  
ATOM   9025  O   ALA B 553     -22.779  50.611 -27.455  1.00 10.060          O  
ATOM   9026  CB  ALA B 553     -23.398  48.874 -25.330  1.00 11.960          C  
ATOM   9027  H   ALA B 553     -22.763  46.575 -26.907  1.00  9.720          H  
ATOM   9028  HA  ALA B 553     -24.771  48.813 -26.956  1.00 10.460          H  
ATOM   9029 1HB  ALA B 553     -23.521  49.944 -25.175  1.00 14.350          H  
ATOM   9030 2HB  ALA B 553     -24.061  48.337 -24.664  1.00 14.350          H  
ATOM   9031 3HB  ALA B 553     -22.367  48.591 -25.129  1.00 14.350          H  
ATOM   9032  N   LEU B 554     -22.231  48.865 -28.730  1.00  9.350          N  
ATOM   9033  CA  LEU B 554     -21.442  49.712 -29.628  1.00 10.170          C  
ATOM   9034  C   LEU B 554     -22.240  49.990 -30.899  1.00 10.760          C  
ATOM   9035  O   LEU B 554     -22.811  49.081 -31.491  1.00 11.520          O  
ATOM   9036  CB  LEU B 554     -20.068  49.058 -29.937  1.00 13.910          C  
ATOM   9037  CG  LEU B 554     -19.114  49.795 -30.963  1.00 13.910          C  
ATOM   9038  CD1 LEU B 554     -18.685  51.145 -30.418  1.00 13.910          C  
ATOM   9039  CD2 LEU B 554     -17.847  48.951 -31.199  1.00 13.910          C  
ATOM   9040  H   LEU B 554     -22.276  47.864 -28.929  1.00 11.220          H  
ATOM   9041  HA  LEU B 554     -21.260  50.661 -29.131  1.00 12.200          H  
ATOM   9042 1HB  LEU B 554     -19.526  48.943 -29.001  1.00 16.690          H  
ATOM   9043 2HB  LEU B 554     -20.256  48.066 -30.334  1.00 16.690          H  
ATOM   9044  HG  LEU B 554     -19.640  49.941 -31.911  1.00 16.690          H  
ATOM   9045 1HD1 LEU B 554     -18.024  51.635 -31.139  1.00 16.690          H  
ATOM   9046 2HD1 LEU B 554     -19.545  51.781 -30.255  1.00 16.690          H  
ATOM   9047 3HD1 LEU B 554     -18.154  51.011 -29.479  1.00 16.690          H  
ATOM   9048 1HD2 LEU B 554     -17.202  49.472 -31.905  1.00 16.690          H  
ATOM   9049 2HD2 LEU B 554     -17.318  48.828 -30.258  1.00 16.690          H  
ATOM   9050 3HD2 LEU B 554     -18.087  47.994 -31.593  1.00 16.690          H  
ATOM   9051  N   SER B 555     -22.283  51.245 -31.343  1.00 10.600          N  
ATOM   9052  CA  SER B 555     -23.010  51.564 -32.563  1.00 11.330          C  
ATOM   9053  C   SER B 555     -22.589  50.594 -33.654  1.00 11.810          C  
ATOM   9054  O   SER B 555     -21.397  50.420 -33.894  1.00 12.140          O  
ATOM   9055  CB  SER B 555     -22.683  52.983 -32.987  1.00 15.570          C  
ATOM   9056  OG  SER B 555     -23.101  53.908 -32.024  1.00 15.570          O  
ATOM   9057  H   SER B 555     -21.854  52.000 -30.821  1.00 12.720          H  
ATOM   9058  HA  SER B 555     -24.081  51.461 -32.379  1.00 13.600          H  
ATOM   9059 1HB  SER B 555     -21.603  53.076 -33.142  1.00 18.680          H  
ATOM   9060 2HB  SER B 555     -23.166  53.199 -33.938  1.00 18.680          H  
ATOM   9061  HG  SER B 555     -22.846  54.774 -32.359  1.00 18.680          H  
ATOM   9062  N   ASN B 556     -23.555  50.058 -34.407  1.00 12.060          N  
ATOM   9063  CA  ASN B 556     -23.245  49.044 -35.418  1.00 12.680          C  
ATOM   9064  C   ASN B 556     -22.201  49.469 -36.431  1.00 13.000          C  
ATOM   9065  O   ASN B 556     -21.377  48.658 -36.854  1.00 12.990          O  
ATOM   9066  CB  ASN B 556     -24.506  48.642 -36.151  1.00 17.500          C  
ATOM   9067  CG  ASN B 556     -25.429  47.842 -35.306  1.00 17.500          C  
ATOM   9068  OD1 ASN B 556     -25.046  47.259 -34.291  1.00 17.500          O  
ATOM   9069  ND2 ASN B 556     -26.669  47.800 -35.704  1.00 17.500          N  
ATOM   9070  H   ASN B 556     -24.516  50.279 -34.192  1.00 14.470          H  
ATOM   9071  HA  ASN B 556     -22.850  48.176 -34.907  1.00 15.220          H  
ATOM   9072 1HB  ASN B 556     -25.027  49.532 -36.502  1.00 21.000          H  
ATOM   9073 2HB  ASN B 556     -24.240  48.050 -37.030  1.00 21.000          H  
ATOM   9074 1HD2 ASN B 556     -27.346  47.286 -35.177  1.00 21.000          H  
ATOM   9075 2HD2 ASN B 556     -26.948  48.288 -36.532  1.00 21.000          H  
ATOM   9076  N   LYS B 557     -22.199  50.742 -36.805  1.00 13.450          N  
ATOM   9077  CA  LYS B 557     -21.247  51.248 -37.790  1.00 13.980          C  
ATOM   9078  C   LYS B 557     -19.788  51.156 -37.315  1.00 13.830          C  
ATOM   9079  O   LYS B 557     -18.864  51.272 -38.122  1.00 14.250          O  
ATOM   9080  CB  LYS B 557     -21.600  52.686 -38.184  1.00 19.360          C  
ATOM   9081  CG  LYS B 557     -21.388  53.725 -37.100  1.00 19.360          C  
ATOM   9082  CD  LYS B 557     -21.855  55.105 -37.547  1.00 19.360          C  
ATOM   9083  CE  LYS B 557     -21.603  56.149 -36.465  1.00 19.360          C  
ATOM   9084  NZ  LYS B 557     -22.083  57.503 -36.872  1.00 19.360          N  
ATOM   9085  H   LYS B 557     -22.906  51.358 -36.435  1.00 16.140          H  
ATOM   9086  HA  LYS B 557     -21.334  50.630 -38.684  1.00 16.780          H  
ATOM   9087 1HB  LYS B 557     -20.997  52.978 -39.044  1.00 23.230          H  
ATOM   9088 2HB  LYS B 557     -22.645  52.728 -38.490  1.00 23.230          H  
ATOM   9089 1HG  LYS B 557     -21.896  53.431 -36.183  1.00 23.230          H  
ATOM   9090 2HG  LYS B 557     -20.325  53.792 -36.902  1.00 23.230          H  
ATOM   9091 1HD  LYS B 557     -21.317  55.391 -38.451  1.00 23.230          H  
ATOM   9092 2HD  LYS B 557     -22.922  55.076 -37.772  1.00 23.230          H  
ATOM   9093 1HE  LYS B 557     -22.119  55.848 -35.554  1.00 23.230          H  
ATOM   9094 2HE  LYS B 557     -20.531  56.199 -36.262  1.00 23.230          H  
ATOM   9095 1HZ  LYS B 557     -21.896  58.163 -36.129  1.00 23.230          H  
ATOM   9096 2HZ  LYS B 557     -21.601  57.797 -37.710  1.00 23.230          H  
ATOM   9097 3HZ  LYS B 557     -23.077  57.472 -37.050  1.00 23.230          H  
ATOM   9098  N   GLU B 558     -19.584  51.020 -35.998  1.00 13.450          N  
ATOM   9099  CA  GLU B 558     -18.263  50.933 -35.400  1.00 13.420          C  
ATOM   9100  C   GLU B 558     -17.878  49.505 -34.982  1.00 12.910          C  
ATOM   9101  O   GLU B 558     -16.822  49.312 -34.368  1.00 12.870          O  
ATOM   9102  CB  GLU B 558     -18.147  51.890 -34.196  1.00 18.800          C  
ATOM   9103  CG  GLU B 558     -18.267  53.385 -34.560  1.00 18.800          C  
ATOM   9104  CD  GLU B 558     -18.048  54.364 -33.405  1.00 18.800          C  
ATOM   9105  OE1 GLU B 558     -17.858  53.937 -32.296  1.00 18.800          O  
ATOM   9106  OE2 GLU B 558     -18.064  55.547 -33.657  1.00 18.800          O  
ATOM   9107  H   GLU B 558     -20.385  50.914 -35.375  1.00 16.140          H  
ATOM   9108  HA  GLU B 558     -17.539  51.259 -36.145  1.00 16.100          H  
ATOM   9109 1HB  GLU B 558     -18.951  51.667 -33.496  1.00 22.560          H  
ATOM   9110 2HB  GLU B 558     -17.203  51.728 -33.680  1.00 22.560          H  
ATOM   9111 1HG  GLU B 558     -17.566  53.610 -35.363  1.00 22.560          H  
ATOM   9112 2HG  GLU B 558     -19.263  53.543 -34.937  1.00 22.560          H  
ATOM   9113  N   ILE B 559     -18.699  48.496 -35.308  1.00 12.670          N  
ATOM   9114  CA  ILE B 559     -18.343  47.145 -34.891  1.00 12.350          C  
ATOM   9115  C   ILE B 559     -17.654  46.416 -36.040  1.00 12.360          C  
ATOM   9116  O   ILE B 559     -18.243  46.162 -37.088  1.00 12.310          O  
ATOM   9117  CB  ILE B 559     -19.574  46.298 -34.453  1.00 17.420          C  
ATOM   9118  CG1 ILE B 559     -20.327  46.955 -33.286  1.00 17.420          C  
ATOM   9119  CG2 ILE B 559     -19.080  44.901 -33.992  1.00 17.420          C  
ATOM   9120  CD1 ILE B 559     -21.642  46.313 -32.959  1.00 17.420          C  
ATOM   9121  H   ILE B 559     -19.558  48.666 -35.842  1.00 15.200          H  
ATOM   9122  HA  ILE B 559     -17.650  47.201 -34.054  1.00 14.820          H  
ATOM   9123  HB  ILE B 559     -20.262  46.202 -35.294  1.00 20.900          H  
ATOM   9124 1HG1 ILE B 559     -19.733  46.900 -32.409  1.00 20.900          H  
ATOM   9125 2HG1 ILE B 559     -20.510  48.004 -33.526  1.00 20.900          H  
ATOM   9126 1HG2 ILE B 559     -19.894  44.262 -33.693  1.00 20.900          H  
ATOM   9127 2HG2 ILE B 559     -18.551  44.415 -34.790  1.00 20.900          H  
ATOM   9128 3HG2 ILE B 559     -18.411  45.019 -33.162  1.00 20.900          H  
ATOM   9129 1HD1 ILE B 559     -22.100  46.840 -32.126  1.00 20.900          H  
ATOM   9130 2HD1 ILE B 559     -22.305  46.355 -33.805  1.00 20.900          H  
ATOM   9131 3HD1 ILE B 559     -21.495  45.292 -32.681  1.00 20.900          H  
ATOM   9132  N   ASP B 560     -16.399  46.049 -35.826  1.00 12.620          N  
ATOM   9133  CA  ASP B 560     -15.622  45.335 -36.834  1.00 12.860          C  
ATOM   9134  C   ASP B 560     -16.377  44.061 -37.197  1.00 13.050          C  
ATOM   9135  O   ASP B 560     -16.807  43.340 -36.286  1.00 13.230          O  
ATOM   9136  CB  ASP B 560     -14.229  44.984 -36.308  1.00 17.910          C  
ATOM   9137  CG  ASP B 560     -13.296  44.422 -37.401  1.00 17.910          C  
ATOM   9138  OD1 ASP B 560     -13.678  43.485 -38.102  1.00 17.910          O  
ATOM   9139  OD2 ASP B 560     -12.161  44.876 -37.511  1.00 17.910          O  
ATOM   9140  H   ASP B 560     -15.970  46.301 -34.945  1.00 15.140          H  
ATOM   9141  HA  ASP B 560     -15.528  45.960 -37.723  1.00 15.430          H  
ATOM   9142 1HB  ASP B 560     -13.770  45.880 -35.884  1.00 21.490          H  
ATOM   9143 2HB  ASP B 560     -14.314  44.251 -35.504  1.00 21.490          H  
ATOM   9144  N   LYS B 561     -16.492  43.748 -38.497  1.00 13.250          N  
ATOM   9145  CA  LYS B 561     -17.252  42.588 -38.975  1.00 13.620          C  
ATOM   9146  C   LYS B 561     -16.841  41.267 -38.317  1.00 14.200          C  
ATOM   9147  O   LYS B 561     -17.683  40.367 -38.144  1.00 14.380          O  
ATOM   9148  CB  LYS B 561     -17.117  42.458 -40.502  1.00 18.920          C  
ATOM   9149  CG  LYS B 561     -15.715  42.068 -41.011  1.00 18.920          C  
ATOM   9150  CD  LYS B 561     -15.662  42.022 -42.537  1.00 18.920          C  
ATOM   9151  CE  LYS B 561     -14.289  41.577 -43.028  1.00 18.920          C  
ATOM   9152  NZ  LYS B 561     -14.204  41.554 -44.515  1.00 18.920          N  
ATOM   9153  H   LYS B 561     -16.070  44.373 -39.170  1.00 15.900          H  
ATOM   9154  HA  LYS B 561     -18.295  42.765 -38.757  1.00 16.340          H  
ATOM   9155 1HB  LYS B 561     -17.817  41.699 -40.859  1.00 22.700          H  
ATOM   9156 2HB  LYS B 561     -17.391  43.403 -40.969  1.00 22.700          H  
ATOM   9157 1HG  LYS B 561     -14.967  42.772 -40.636  1.00 22.700          H  
ATOM   9158 2HG  LYS B 561     -15.459  41.069 -40.649  1.00 22.700          H  
ATOM   9159 1HD  LYS B 561     -16.412  41.313 -42.900  1.00 22.700          H  
ATOM   9160 2HD  LYS B 561     -15.887  43.007 -42.946  1.00 22.700          H  
ATOM   9161 1HE  LYS B 561     -13.536  42.261 -42.640  1.00 22.700          H  
ATOM   9162 2HE  LYS B 561     -14.087  40.574 -42.648  1.00 22.700          H  
ATOM   9163 1HZ  LYS B 561     -13.281  41.252 -44.793  1.00 22.700          H  
ATOM   9164 2HZ  LYS B 561     -14.894  40.909 -44.880  1.00 22.700          H  
ATOM   9165 3HZ  LYS B 561     -14.379  42.479 -44.882  1.00 22.700          H  
ATOM   9166  N   LYS B 562     -15.587  41.197 -37.842  1.00 14.650          N  
ATOM   9167  CA  LYS B 562     -15.045  40.006 -37.181  1.00 15.380          C  
ATOM   9168  C   LYS B 562     -15.837  39.689 -35.894  1.00 14.800          C  
ATOM   9169  O   LYS B 562     -15.823  38.546 -35.403  1.00 15.240          O  
ATOM   9170  CB  LYS B 562     -13.554  40.210 -36.881  1.00 21.240          C  
ATOM   9171  CG  LYS B 562     -12.653  40.291 -38.136  1.00 21.240          C  
ATOM   9172  CD  LYS B 562     -11.128  40.357 -37.788  1.00 21.240          C  
ATOM   9173  CE  LYS B 562     -10.696  41.727 -37.226  1.00 21.240          C  
ATOM   9174  NZ  LYS B 562     -10.850  42.829 -38.224  1.00 21.240          N  
ATOM   9175  H   LYS B 562     -14.974  42.019 -37.982  1.00 17.580          H  
ATOM   9176  HA  LYS B 562     -15.151  39.157 -37.858  1.00 18.460          H  
ATOM   9177 1HB  LYS B 562     -13.432  41.121 -36.298  1.00 25.490          H  
ATOM   9178 2HB  LYS B 562     -13.181  39.384 -36.290  1.00 25.490          H  
ATOM   9179 1HG  LYS B 562     -12.824  39.398 -38.740  1.00 25.490          H  
ATOM   9180 2HG  LYS B 562     -12.938  41.156 -38.727  1.00 25.490          H  
ATOM   9181 1HD  LYS B 562     -10.900  39.610 -37.038  1.00 25.490          H  
ATOM   9182 2HD  LYS B 562     -10.540  40.140 -38.676  1.00 25.490          H  
ATOM   9183 1HE  LYS B 562     -11.294  41.963 -36.355  1.00 25.490          H  
ATOM   9184 2HE  LYS B 562      -9.650  41.669 -36.928  1.00 25.490          H  
ATOM   9185 1HZ  LYS B 562     -10.585  43.727 -37.809  1.00 25.490          H  
ATOM   9186 2HZ  LYS B 562     -10.300  42.662 -39.045  1.00 25.490          H  
ATOM   9187 3HZ  LYS B 562     -11.855  42.908 -38.477  1.00 25.490          H  
ATOM   9188  N   THR B 563     -16.476  40.725 -35.329  1.00 13.910          N  
ATOM   9189  CA  THR B 563     -17.286  40.659 -34.118  1.00 13.430          C  
ATOM   9190  C   THR B 563     -18.764  40.979 -34.402  1.00 12.800          C  
ATOM   9191  O   THR B 563     -19.649  40.538 -33.676  1.00 12.850          O  
ATOM   9192  CB  THR B 563     -16.745  41.624 -33.048  1.00 18.990          C  
ATOM   9193  OG1 THR B 563     -16.749  42.963 -33.547  1.00 18.990          O  
ATOM   9194  CG2 THR B 563     -15.362  41.232 -32.582  1.00 18.990          C  
ATOM   9195  H   THR B 563     -16.427  41.612 -35.810  1.00 16.690          H  
ATOM   9196  HA  THR B 563     -17.225  39.658 -33.707  1.00 16.120          H  
ATOM   9197  HB  THR B 563     -17.408  41.594 -32.217  1.00 22.790          H  
ATOM   9198  HG1 THR B 563     -16.324  42.995 -34.421  1.00 22.790          H  
ATOM   9199 1HG2 THR B 563     -15.029  41.920 -31.807  1.00 22.790          H  
ATOM   9200 2HG2 THR B 563     -15.395  40.221 -32.179  1.00 22.790          H  
ATOM   9201 3HG2 THR B 563     -14.669  41.265 -33.422  1.00 22.790          H  
ATOM   9202  N   TYR B 564     -19.045  41.708 -35.488  1.00 12.390          N  
ATOM   9203  CA  TYR B 564     -20.433  42.038 -35.819  1.00 11.970          C  
ATOM   9204  C   TYR B 564     -21.171  40.814 -36.354  1.00 12.680          C  
ATOM   9205  O   TYR B 564     -22.325  40.567 -35.994  1.00 13.020          O  
ATOM   9206  CB  TYR B 564     -20.551  43.192 -36.817  1.00 16.930          C  
ATOM   9207  CG  TYR B 564     -21.963  43.635 -36.995  1.00 16.930          C  
ATOM   9208  CD1 TYR B 564     -22.616  44.213 -35.926  1.00 16.930          C  
ATOM   9209  CD2 TYR B 564     -22.608  43.495 -38.209  1.00 16.930          C  
ATOM   9210  CE1 TYR B 564     -23.905  44.630 -36.052  1.00 16.930          C  
ATOM   9211  CE2 TYR B 564     -23.909  43.922 -38.341  1.00 16.930          C  
ATOM   9212  CZ  TYR B 564     -24.559  44.485 -37.264  1.00 16.930          C  
ATOM   9213  OH  TYR B 564     -25.859  44.907 -37.393  1.00 16.930          O  
ATOM   9214  H   TYR B 564     -18.274  42.105 -36.017  1.00 14.870          H  
ATOM   9215  HA  TYR B 564     -20.934  42.336 -34.900  1.00 14.360          H  
ATOM   9216 1HB  TYR B 564     -19.947  44.036 -36.533  1.00 20.310          H  
ATOM   9217 2HB  TYR B 564     -20.209  42.855 -37.772  1.00 20.310          H  
ATOM   9218  HD1 TYR B 564     -22.107  44.325 -34.978  1.00 20.310          H  
ATOM   9219  HD2 TYR B 564     -22.097  43.057 -39.054  1.00 20.310          H  
ATOM   9220  HE1 TYR B 564     -24.410  45.070 -35.202  1.00 20.310          H  
ATOM   9221  HE2 TYR B 564     -24.425  43.814 -39.295  1.00 20.310          H  
ATOM   9222  HH  TYR B 564     -26.172  45.242 -36.549  1.00 20.310          H  
ATOM   9223  N   LYS B 565     -20.519  40.081 -37.270  1.00 13.030          N  
ATOM   9224  CA  LYS B 565     -21.106  38.898 -37.880  1.00 13.810          C  
ATOM   9225  C   LYS B 565     -20.423  37.643 -37.345  1.00 13.820          C  
ATOM   9226  O   LYS B 565     -21.090  36.650 -37.050  1.00 14.200          O  
ATOM   9227  CB  LYS B 565     -20.996  38.975 -39.400  1.00 19.020          C  
ATOM   9228  CG  LYS B 565     -21.832  40.094 -39.992  1.00 19.020          C  
ATOM   9229  CD  LYS B 565     -21.747  40.153 -41.507  1.00 19.020          C  
ATOM   9230  CE  LYS B 565     -22.587  41.311 -42.053  1.00 19.020          C  
ATOM   9231  NZ  LYS B 565     -22.500  41.419 -43.540  1.00 19.020          N  
ATOM   9232  H   LYS B 565     -19.574  40.345 -37.545  1.00 15.640          H  
ATOM   9233  HA  LYS B 565     -22.159  38.847 -37.606  1.00 16.570          H  
ATOM   9234 1HB  LYS B 565     -19.949  39.140 -39.680  1.00 22.830          H  
ATOM   9235 2HB  LYS B 565     -21.309  38.029 -39.840  1.00 22.830          H  
ATOM   9236 1HG  LYS B 565     -22.871  39.974 -39.684  1.00 22.830          H  
ATOM   9237 2HG  LYS B 565     -21.465  41.024 -39.592  1.00 22.830          H  
ATOM   9238 1HD  LYS B 565     -20.705  40.290 -41.806  1.00 22.830          H  
ATOM   9239 2HD  LYS B 565     -22.111  39.216 -41.930  1.00 22.830          H  
ATOM   9240 1HE  LYS B 565     -23.628  41.162 -41.770  1.00 22.830          H  
ATOM   9241 2HE  LYS B 565     -22.232  42.243 -41.612  1.00 22.830          H  
ATOM   9242 1HZ  LYS B 565     -23.065  42.195 -43.855  1.00 22.830          H  
ATOM   9243 2HZ  LYS B 565     -21.540  41.571 -43.815  1.00 22.830          H  
ATOM   9244 3HZ  LYS B 565     -22.839  40.567 -43.961  1.00 22.830          H  
ATOM   9245  N   SER B 566     -19.094  37.700 -37.216  1.00 13.550          N  
ATOM   9246  CA  SER B 566     -18.296  36.591 -36.688  1.00 13.710          C  
ATOM   9247  C   SER B 566     -18.561  35.241 -37.350  1.00 13.690          C  
ATOM   9248  O   SER B 566     -18.878  34.258 -36.674  1.00 13.510          O  
ATOM   9249  CB  SER B 566     -18.509  36.451 -35.195  1.00 19.130          C  
ATOM   9250  OG  SER B 566     -18.151  37.616 -34.541  1.00 19.130          O  
ATOM   9251  H   SER B 566     -18.614  38.551 -37.510  1.00 16.260          H  
ATOM   9252  HA  SER B 566     -17.245  36.836 -36.855  1.00 16.450          H  
ATOM   9253 1HB  SER B 566     -19.548  36.211 -34.983  1.00 22.960          H  
ATOM   9254 2HB  SER B 566     -17.906  35.647 -34.823  1.00 22.960          H  
ATOM   9255  HG  SER B 566     -17.203  37.749 -34.735  1.00 22.960          H  
ATOM   9256  N   LYS B 567     -18.470  35.180 -38.669  1.00 14.050          N  
ATOM   9257  CA  LYS B 567     -18.703  33.908 -39.344  1.00 14.240          C  
ATOM   9258  C   LYS B 567     -17.659  32.930 -38.832  1.00 13.400          C  
ATOM   9259  O   LYS B 567     -16.537  33.337 -38.536  1.00 12.620          O  
ATOM   9260  CB  LYS B 567     -18.601  34.059 -40.858  1.00 19.860          C  
ATOM   9261  CG  LYS B 567     -19.697  34.905 -41.485  1.00 19.860          C  
ATOM   9262  CD  LYS B 567     -19.518  34.990 -42.998  1.00 19.860          C  
ATOM   9263  CE  LYS B 567     -20.608  35.826 -43.653  1.00 19.860          C  
ATOM   9264  NZ  LYS B 567     -20.421  35.915 -45.130  1.00 19.860          N  
ATOM   9265  H   LYS B 567     -18.194  36.020 -39.195  1.00 16.860          H  
ATOM   9266  HA  LYS B 567     -19.693  33.536 -39.078  1.00 17.090          H  
ATOM   9267 1HB  LYS B 567     -17.650  34.514 -41.109  1.00 23.830          H  
ATOM   9268 2HB  LYS B 567     -18.626  33.076 -41.324  1.00 23.830          H  
ATOM   9269 1HG  LYS B 567     -20.670  34.473 -41.252  1.00 23.830          H  
ATOM   9270 2HG  LYS B 567     -19.654  35.913 -41.064  1.00 23.830          H  
ATOM   9271 1HD  LYS B 567     -18.550  35.451 -43.213  1.00 23.830          H  
ATOM   9272 2HD  LYS B 567     -19.531  33.990 -43.429  1.00 23.830          H  
ATOM   9273 1HE  LYS B 567     -21.577  35.376 -43.445  1.00 23.830          H  
ATOM   9274 2HE  LYS B 567     -20.588  36.834 -43.231  1.00 23.830          H  
ATOM   9275 1HZ  LYS B 567     -21.158  36.474 -45.533  1.00 23.830          H  
ATOM   9276 2HZ  LYS B 567     -19.525  36.344 -45.330  1.00 23.830          H  
ATOM   9277 3HZ  LYS B 567     -20.447  34.988 -45.530  1.00 23.830          H  
ATOM   9278  N   LEU B 568     -17.956  31.632 -38.776  1.00 13.690          N  
ATOM   9279  CA  LEU B 568     -16.947  30.715 -38.235  1.00 13.060          C  
ATOM   9280  C   LEU B 568     -15.581  30.860 -38.900  1.00 12.920          C  
ATOM   9281  O   LEU B 568     -14.549  30.761 -38.228  1.00 12.560          O  
ATOM   9282  CB  LEU B 568     -17.412  29.260 -38.325  1.00 18.540          C  
ATOM   9283  CG  LEU B 568     -16.435  28.189 -37.732  1.00 18.540          C  
ATOM   9284  CD1 LEU B 568     -16.207  28.443 -36.213  1.00 18.540          C  
ATOM   9285  CD2 LEU B 568     -17.033  26.803 -37.962  1.00 18.540          C  
ATOM   9286  H   LEU B 568     -18.875  31.300 -39.038  1.00 16.430          H  
ATOM   9287  HA  LEU B 568     -16.830  30.962 -37.193  1.00 15.670          H  
ATOM   9288 1HB  LEU B 568     -18.361  29.168 -37.800  1.00 22.240          H  
ATOM   9289 2HB  LEU B 568     -17.574  29.012 -39.373  1.00 22.240          H  
ATOM   9290  HG  LEU B 568     -15.470  28.251 -38.235  1.00 22.240          H  
ATOM   9291 1HD1 LEU B 568     -15.535  27.689 -35.812  1.00 22.240          H  
ATOM   9292 2HD1 LEU B 568     -15.760  29.420 -36.049  1.00 22.240          H  
ATOM   9293 3HD1 LEU B 568     -17.158  28.389 -35.687  1.00 22.240          H  
ATOM   9294 1HD2 LEU B 568     -16.364  26.044 -37.563  1.00 22.240          H  
ATOM   9295 2HD2 LEU B 568     -17.998  26.733 -37.457  1.00 22.240          H  
ATOM   9296 3HD2 LEU B 568     -17.171  26.640 -39.031  1.00 22.240          H  
ATOM   9297  N   LYS B 569     -15.560  31.068 -40.217  1.00 13.340          N  
ATOM   9298  CA  LYS B 569     -14.293  31.241 -40.910  1.00 13.290          C  
ATOM   9299  C   LYS B 569     -13.551  32.478 -40.406  1.00 12.230          C  
ATOM   9300  O   LYS B 569     -12.323  32.464 -40.319  1.00 11.560          O  
ATOM   9301  CB  LYS B 569     -14.508  31.346 -42.419  1.00 18.630          C  
ATOM   9302  CG  LYS B 569     -14.934  30.040 -43.087  1.00 18.630          C  
ATOM   9303  CD  LYS B 569     -15.146  30.226 -44.591  1.00 18.630          C  
ATOM   9304  CE  LYS B 569     -15.567  28.921 -45.267  1.00 18.630          C  
ATOM   9305  NZ  LYS B 569     -15.810  29.104 -46.729  1.00 18.630          N  
ATOM   9306  H   LYS B 569     -16.432  31.114 -40.721  1.00 16.010          H  
ATOM   9307  HA  LYS B 569     -13.668  30.372 -40.706  1.00 15.950          H  
ATOM   9308 1HB  LYS B 569     -15.270  32.099 -42.622  1.00 22.350          H  
ATOM   9309 2HB  LYS B 569     -13.583  31.683 -42.890  1.00 22.350          H  
ATOM   9310 1HG  LYS B 569     -14.161  29.288 -42.925  1.00 22.350          H  
ATOM   9311 2HG  LYS B 569     -15.857  29.686 -42.632  1.00 22.350          H  
ATOM   9312 1HD  LYS B 569     -15.919  30.977 -44.759  1.00 22.350          H  
ATOM   9313 2HD  LYS B 569     -14.219  30.577 -45.046  1.00 22.350          H  
ATOM   9314 1HE  LYS B 569     -14.781  28.180 -45.131  1.00 22.350          H  
ATOM   9315 2HE  LYS B 569     -16.482  28.557 -44.801  1.00 22.350          H  
ATOM   9316 1HZ  LYS B 569     -16.085  28.221 -47.137  1.00 22.350          H  
ATOM   9317 2HZ  LYS B 569     -16.547  29.782 -46.869  1.00 22.350          H  
ATOM   9318 3HZ  LYS B 569     -14.965  29.430 -47.175  1.00 22.350          H  
ATOM   9319  N   GLU B 570     -14.293  33.559 -40.116  1.00 12.170          N  
ATOM   9320  CA  GLU B 570     -13.720  34.815 -39.661  1.00 11.360          C  
ATOM   9321  C   GLU B 570     -13.130  34.628 -38.279  1.00 10.160          C  
ATOM   9322  O   GLU B 570     -12.070  35.180 -37.975  1.00  9.390          O  
ATOM   9323  CB  GLU B 570     -14.786  35.928 -39.671  1.00 16.230          C  
ATOM   9324  CG  GLU B 570     -15.220  36.349 -41.085  1.00 16.230          C  
ATOM   9325  CD  GLU B 570     -16.415  37.311 -41.156  1.00 16.230          C  
ATOM   9326  OE1 GLU B 570     -17.265  37.303 -40.277  1.00 16.230          O  
ATOM   9327  OE2 GLU B 570     -16.479  38.043 -42.119  1.00 16.230          O  
ATOM   9328  H   GLU B 570     -15.304  33.496 -40.147  1.00 14.600          H  
ATOM   9329  HA  GLU B 570     -12.917  35.099 -40.343  1.00 13.630          H  
ATOM   9330 1HB  GLU B 570     -15.663  35.604 -39.128  1.00 19.470          H  
ATOM   9331 2HB  GLU B 570     -14.397  36.811 -39.161  1.00 19.470          H  
ATOM   9332 1HG  GLU B 570     -14.367  36.826 -41.568  1.00 19.470          H  
ATOM   9333 2HG  GLU B 570     -15.453  35.451 -41.653  1.00 19.470          H  
ATOM   9334  N   ILE B 571     -13.817  33.834 -37.453  1.00 10.060          N  
ATOM   9335  CA  ILE B 571     -13.375  33.564 -36.092  1.00  9.040          C  
ATOM   9336  C   ILE B 571     -12.063  32.793 -36.131  1.00  8.550          C  
ATOM   9337  O   ILE B 571     -11.098  33.167 -35.456  1.00  7.670          O  
ATOM   9338  CB  ILE B 571     -14.429  32.738 -35.314  1.00 13.060          C  
ATOM   9339  CG1 ILE B 571     -15.704  33.578 -35.080  1.00 13.060          C  
ATOM   9340  CG2 ILE B 571     -13.848  32.280 -33.984  1.00 13.060          C  
ATOM   9341  CD1 ILE B 571     -16.903  32.765 -34.602  1.00 13.060          C  
ATOM   9342  H   ILE B 571     -14.707  33.462 -37.804  1.00 12.070          H  
ATOM   9343  HA  ILE B 571     -13.210  34.507 -35.578  1.00 10.850          H  
ATOM   9344  HB  ILE B 571     -14.711  31.870 -35.902  1.00 15.680          H  
ATOM   9345 1HG1 ILE B 571     -15.485  34.346 -34.341  1.00 15.680          H  
ATOM   9346 2HG1 ILE B 571     -15.982  34.069 -36.016  1.00 15.680          H  
ATOM   9347 1HG2 ILE B 571     -14.565  31.693 -33.439  1.00 15.680          H  
ATOM   9348 2HG2 ILE B 571     -12.967  31.668 -34.146  1.00 15.680          H  
ATOM   9349 3HG2 ILE B 571     -13.578  33.157 -33.397  1.00 15.680          H  
ATOM   9350 1HD1 ILE B 571     -17.758  33.417 -34.467  1.00 15.680          H  
ATOM   9351 2HD1 ILE B 571     -17.155  32.024 -35.332  1.00 15.680          H  
ATOM   9352 3HD1 ILE B 571     -16.690  32.277 -33.674  1.00 15.680          H  
ATOM   9353  N   LYS B 572     -12.018  31.722 -36.927  1.00  9.270          N  
ATOM   9354  CA  LYS B 572     -10.802  30.931 -37.017  1.00  9.100          C  
ATOM   9355  C   LYS B 572      -9.639  31.739 -37.577  1.00  8.630          C  
ATOM   9356  O   LYS B 572      -8.533  31.678 -37.030  1.00  7.990          O  
ATOM   9357  CB  LYS B 572     -11.033  29.684 -37.865  1.00 12.810          C  
ATOM   9358  CG  LYS B 572     -11.905  28.612 -37.206  1.00 12.810          C  
ATOM   9359  CD  LYS B 572     -12.092  27.414 -38.135  1.00 12.810          C  
ATOM   9360  CE  LYS B 572     -12.887  26.297 -37.470  1.00 12.810          C  
ATOM   9361  NZ  LYS B 572     -13.079  25.130 -38.380  1.00 12.810          N  
ATOM   9362  H   LYS B 572     -12.857  31.453 -37.454  1.00 11.120          H  
ATOM   9363  HA  LYS B 572     -10.528  30.616 -36.011  1.00 10.920          H  
ATOM   9364 1HB  LYS B 572     -11.526  29.980 -38.796  1.00 15.370          H  
ATOM   9365 2HB  LYS B 572     -10.074  29.241 -38.129  1.00 15.370          H  
ATOM   9366 1HG  LYS B 572     -11.440  28.284 -36.277  1.00 15.370          H  
ATOM   9367 2HG  LYS B 572     -12.882  29.040 -36.973  1.00 15.370          H  
ATOM   9368 1HD  LYS B 572     -12.634  27.743 -39.026  1.00 15.370          H  
ATOM   9369 2HD  LYS B 572     -11.120  27.029 -38.442  1.00 15.370          H  
ATOM   9370 1HE  LYS B 572     -12.358  25.966 -36.578  1.00 15.370          H  
ATOM   9371 2HE  LYS B 572     -13.855  26.675 -37.181  1.00 15.370          H  
ATOM   9372 1HZ  LYS B 572     -13.608  24.414 -37.901  1.00 15.370          H  
ATOM   9373 2HZ  LYS B 572     -13.581  25.422 -39.207  1.00 15.370          H  
ATOM   9374 3HZ  LYS B 572     -12.178  24.757 -38.648  1.00 15.370          H  
ATOM   9375  N   GLN B 573      -9.885  32.538 -38.627  1.00  9.070          N  
ATOM   9376  CA  GLN B 573      -8.828  33.348 -39.213  1.00  8.870          C  
ATOM   9377  C   GLN B 573      -8.316  34.378 -38.221  1.00  7.640          C  
ATOM   9378  O   GLN B 573      -7.103  34.598 -38.135  1.00  7.310          O  
ATOM   9379  CB  GLN B 573      -9.340  34.051 -40.464  1.00 12.500          C  
ATOM   9380  CG  GLN B 573      -9.585  33.139 -41.648  1.00 12.500          C  
ATOM   9381  CD  GLN B 573     -10.324  33.867 -42.752  1.00 12.500          C  
ATOM   9382  OE1 GLN B 573     -10.791  34.991 -42.534  1.00 12.500          O  
ATOM   9383  NE2 GLN B 573     -10.437  33.248 -43.919  1.00 12.500          N  
ATOM   9384  H   GLN B 573     -10.813  32.551 -39.063  1.00 10.880          H  
ATOM   9385  HA  GLN B 573      -8.002  32.693 -39.488  1.00 10.640          H  
ATOM   9386 1HB  GLN B 573     -10.285  34.542 -40.226  1.00 15.000          H  
ATOM   9387 2HB  GLN B 573      -8.635  34.822 -40.765  1.00 15.000          H  
ATOM   9388 1HG  GLN B 573      -8.616  32.830 -42.038  1.00 15.000          H  
ATOM   9389 2HG  GLN B 573     -10.149  32.268 -41.344  1.00 15.000          H  
ATOM   9390 1HE2 GLN B 573     -10.919  33.692 -44.676  1.00 15.000          H  
ATOM   9391 2HE2 GLN B 573     -10.041  32.338 -44.046  1.00 15.000          H  
ATOM   9392  N   THR B 574      -9.231  34.978 -37.451  1.00  7.070          N  
ATOM   9393  CA  THR B 574      -8.867  35.969 -36.463  1.00  6.080          C  
ATOM   9394  C   THR B 574      -7.949  35.355 -35.445  1.00  5.170          C  
ATOM   9395  O   THR B 574      -6.919  35.937 -35.112  1.00  4.630          O  
ATOM   9396  CB  THR B 574     -10.109  36.528 -35.742  1.00  8.910          C  
ATOM   9397  OG1 THR B 574     -10.950  37.175 -36.686  1.00  8.910          O  
ATOM   9398  CG2 THR B 574      -9.698  37.535 -34.676  1.00  8.910          C  
ATOM   9399  H   THR B 574     -10.223  34.790 -37.597  1.00  8.480          H  
ATOM   9400  HA  THR B 574      -8.345  36.786 -36.957  1.00  7.300          H  
ATOM   9401  HB  THR B 574     -10.661  35.714 -35.275  1.00 10.690          H  
ATOM   9402  HG1 THR B 574     -11.364  36.504 -37.260  1.00 10.690          H  
ATOM   9403 1HG2 THR B 574     -10.587  37.913 -34.201  1.00 10.690          H  
ATOM   9404 2HG2 THR B 574      -9.065  37.064 -33.927  1.00 10.690          H  
ATOM   9405 3HG2 THR B 574      -9.160  38.354 -35.143  1.00 10.690          H  
ATOM   9406  N   TYR B 575      -8.298  34.179 -34.941  1.00  5.280          N  
ATOM   9407  CA  TYR B 575      -7.466  33.560 -33.934  1.00  4.900          C  
ATOM   9408  C   TYR B 575      -6.102  33.208 -34.484  1.00  5.140          C  
ATOM   9409  O   TYR B 575      -5.090  33.476 -33.841  1.00  4.860          O  
ATOM   9410  CB  TYR B 575      -8.166  32.345 -33.361  1.00  7.010          C  
ATOM   9411  CG  TYR B 575      -9.430  32.684 -32.584  1.00  7.010          C  
ATOM   9412  CD1 TYR B 575     -10.340  31.685 -32.331  1.00  7.010          C  
ATOM   9413  CD2 TYR B 575      -9.704  33.996 -32.139  1.00  7.010          C  
ATOM   9414  CE1 TYR B 575     -11.483  31.974 -31.644  1.00  7.010          C  
ATOM   9415  CE2 TYR B 575     -10.827  34.253 -31.468  1.00  7.010          C  
ATOM   9416  CZ  TYR B 575     -11.717  33.269 -31.218  1.00  7.010          C  
ATOM   9417  OH  TYR B 575     -12.847  33.545 -30.533  1.00  7.010          O  
ATOM   9418  H   TYR B 575      -9.185  33.743 -35.227  1.00  6.340          H  
ATOM   9419  HA  TYR B 575      -7.275  34.272 -33.142  1.00  5.880          H  
ATOM   9420 1HB  TYR B 575      -8.430  31.658 -34.171  1.00  8.410          H  
ATOM   9421 2HB  TYR B 575      -7.489  31.830 -32.699  1.00  8.410          H  
ATOM   9422  HD1 TYR B 575     -10.147  30.669 -32.675  1.00  8.410          H  
ATOM   9423  HD2 TYR B 575      -9.041  34.826 -32.312  1.00  8.410          H  
ATOM   9424  HE1 TYR B 575     -12.210  31.188 -31.435  1.00  8.410          H  
ATOM   9425  HE2 TYR B 575     -11.014  35.251 -31.136  1.00  8.410          H  
ATOM   9426  HH  TYR B 575     -12.757  34.393 -30.092  1.00  8.410          H  
ATOM   9427  N   GLN B 576      -6.040  32.714 -35.718  1.00  5.910          N  
ATOM   9428  CA  GLN B 576      -4.760  32.366 -36.324  1.00  6.390          C  
ATOM   9429  C   GLN B 576      -3.835  33.584 -36.432  1.00  6.070          C  
ATOM   9430  O   GLN B 576      -2.615  33.454 -36.294  1.00  6.210          O  
ATOM   9431  CB  GLN B 576      -4.995  31.760 -37.704  1.00  8.750          C  
ATOM   9432  CG  GLN B 576      -5.626  30.375 -37.683  1.00  8.750          C  
ATOM   9433  CD  GLN B 576      -6.040  29.934 -39.067  1.00  8.750          C  
ATOM   9434  OE1 GLN B 576      -6.073  30.758 -39.988  1.00  8.750          O  
ATOM   9435  NE2 GLN B 576      -6.352  28.656 -39.229  1.00  8.750          N  
ATOM   9436  H   GLN B 576      -6.909  32.514 -36.228  1.00  7.090          H  
ATOM   9437  HA  GLN B 576      -4.272  31.627 -35.692  1.00  7.670          H  
ATOM   9438 1HB  GLN B 576      -5.657  32.416 -38.266  1.00 10.500          H  
ATOM   9439 2HB  GLN B 576      -4.054  31.704 -38.243  1.00 10.500          H  
ATOM   9440 1HG  GLN B 576      -4.887  29.669 -37.311  1.00 10.500          H  
ATOM   9441 2HG  GLN B 576      -6.491  30.371 -37.034  1.00 10.500          H  
ATOM   9442 1HE2 GLN B 576      -6.629  28.320 -40.130  1.00 10.500          H  
ATOM   9443 2HE2 GLN B 576      -6.310  28.024 -38.454  1.00 10.500          H  
ATOM   9444  N   GLN B 577      -4.413  34.762 -36.693  1.00  5.910          N  
ATOM   9445  CA  GLN B 577      -3.636  35.989 -36.820  1.00  5.980          C  
ATOM   9446  C   GLN B 577      -3.488  36.800 -35.521  1.00  5.310          C  
ATOM   9447  O   GLN B 577      -2.576  37.625 -35.416  1.00  5.610          O  
ATOM   9448  CB  GLN B 577      -4.258  36.879 -37.896  1.00  8.340          C  
ATOM   9449  CG  GLN B 577      -4.251  36.262 -39.280  1.00  8.340          C  
ATOM   9450  CD  GLN B 577      -2.844  35.988 -39.766  1.00  8.340          C  
ATOM   9451  OE1 GLN B 577      -2.009  36.895 -39.813  1.00  8.340          O  
ATOM   9452  NE2 GLN B 577      -2.566  34.741 -40.117  1.00  8.340          N  
ATOM   9453  H   GLN B 577      -5.427  34.784 -36.852  1.00  7.090          H  
ATOM   9454  HA  GLN B 577      -2.633  35.715 -37.138  1.00  7.180          H  
ATOM   9455 1HB  GLN B 577      -5.299  37.083 -37.624  1.00 10.010          H  
ATOM   9456 2HB  GLN B 577      -3.733  37.830 -37.933  1.00 10.010          H  
ATOM   9457 1HG  GLN B 577      -4.797  35.316 -39.245  1.00 10.010          H  
ATOM   9458 2HG  GLN B 577      -4.731  36.947 -39.974  1.00 10.010          H  
ATOM   9459 1HE2 GLN B 577      -1.647  34.503 -40.439  1.00 10.010          H  
ATOM   9460 2HE2 GLN B 577      -3.274  34.037 -40.053  1.00 10.010          H  
ATOM   9461  N   LYS B 578      -4.367  36.592 -34.534  1.00  4.660          N  
ATOM   9462  CA  LYS B 578      -4.298  37.368 -33.299  1.00  4.360          C  
ATOM   9463  C   LYS B 578      -3.794  36.589 -32.084  1.00  3.800          C  
ATOM   9464  O   LYS B 578      -3.030  37.138 -31.281  1.00  4.110          O  
ATOM   9465  CB  LYS B 578      -5.665  37.980 -32.975  1.00  6.220          C  
ATOM   9466  CG  LYS B 578      -6.223  38.959 -34.035  1.00  6.220          C  
ATOM   9467  CD  LYS B 578      -5.352  40.211 -34.208  1.00  6.220          C  
ATOM   9468  CE  LYS B 578      -5.999  41.205 -35.157  1.00  6.220          C  
ATOM   9469  NZ  LYS B 578      -5.140  42.404 -35.375  1.00  6.220          N  
ATOM   9470  H   LYS B 578      -5.131  35.932 -34.665  1.00  5.590          H  
ATOM   9471  HA  LYS B 578      -3.590  38.177 -33.451  1.00  5.230          H  
ATOM   9472 1HB  LYS B 578      -6.393  37.175 -32.858  1.00  7.470          H  
ATOM   9473 2HB  LYS B 578      -5.610  38.506 -32.024  1.00  7.470          H  
ATOM   9474 1HG  LYS B 578      -6.281  38.441 -34.996  1.00  7.470          H  
ATOM   9475 2HG  LYS B 578      -7.226  39.260 -33.749  1.00  7.470          H  
ATOM   9476 1HD  LYS B 578      -5.185  40.686 -33.240  1.00  7.470          H  
ATOM   9477 2HD  LYS B 578      -4.388  39.934 -34.633  1.00  7.470          H  
ATOM   9478 1HE  LYS B 578      -6.175  40.716 -36.114  1.00  7.470          H  
ATOM   9479 2HE  LYS B 578      -6.954  41.526 -34.743  1.00  7.470          H  
ATOM   9480 1HZ  LYS B 578      -5.601  43.039 -36.011  1.00  7.470          H  
ATOM   9481 2HZ  LYS B 578      -4.979  42.871 -34.493  1.00  7.470          H  
ATOM   9482 3HZ  LYS B 578      -4.255  42.116 -35.770  1.00  7.470          H  
ATOM   9483  N   ILE B 579      -4.171  35.316 -31.908  1.00  3.180          N  
ATOM   9484  CA  ILE B 579      -3.690  34.626 -30.726  1.00  2.820          C  
ATOM   9485  C   ILE B 579      -2.426  33.951 -31.209  1.00  2.350          C  
ATOM   9486  O   ILE B 579      -2.377  32.738 -31.415  1.00  2.260          O  
ATOM   9487  CB  ILE B 579      -4.694  33.570 -30.203  1.00  4.090          C  
ATOM   9488  CG1 ILE B 579      -6.088  34.207 -29.941  1.00  4.090          C  
ATOM   9489  CG2 ILE B 579      -4.142  32.992 -28.886  1.00  4.090          C  
ATOM   9490  CD1 ILE B 579      -7.216  33.179 -29.616  1.00  4.090          C  
ATOM   9491  H   ILE B 579      -4.725  34.807 -32.592  1.00  3.820          H  
ATOM   9492  HA  ILE B 579      -3.447  35.334 -29.938  1.00  3.380          H  
ATOM   9493  HB  ILE B 579      -4.823  32.782 -30.942  1.00  4.910          H  
ATOM   9494 1HG1 ILE B 579      -6.001  34.910 -29.129  1.00  4.910          H  
ATOM   9495 2HG1 ILE B 579      -6.386  34.753 -30.833  1.00  4.910          H  
ATOM   9496 1HG2 ILE B 579      -4.815  32.261 -28.497  1.00  4.910          H  
ATOM   9497 2HG2 ILE B 579      -3.180  32.529 -29.064  1.00  4.910          H  
ATOM   9498 3HG2 ILE B 579      -4.023  33.789 -28.157  1.00  4.910          H  
ATOM   9499 1HD1 ILE B 579      -8.153  33.713 -29.466  1.00  4.910          H  
ATOM   9500 2HD1 ILE B 579      -7.326  32.488 -30.441  1.00  4.910          H  
ATOM   9501 3HD1 ILE B 579      -6.996  32.614 -28.716  1.00  4.910          H  
ATOM   9502  N   LYS B 580      -1.396  34.759 -31.368  1.00  2.230          N  
ATOM   9503  CA  LYS B 580      -0.171  34.283 -31.964  1.00  1.900          C  
ATOM   9504  C   LYS B 580       0.420  33.143 -31.160  1.00  1.590          C  
ATOM   9505  O   LYS B 580       0.692  33.339 -29.972  1.00  1.530          O  
ATOM   9506  CB  LYS B 580       0.865  35.403 -32.074  1.00  2.790          C  
ATOM   9507  CG  LYS B 580       0.526  36.496 -33.068  1.00  2.790          C  
ATOM   9508  CD  LYS B 580       1.664  37.518 -33.148  1.00  2.790          C  
ATOM   9509  CE  LYS B 580       1.351  38.629 -34.147  1.00  2.790          C  
ATOM   9510  NZ  LYS B 580       2.450  39.640 -34.225  1.00  2.790          N  
ATOM   9511  H   LYS B 580      -1.566  35.743 -31.142  1.00  2.680          H  
ATOM   9512  HA  LYS B 580      -0.436  33.963 -32.965  1.00  2.280          H  
ATOM   9513 1HB  LYS B 580       0.992  35.874 -31.101  1.00  3.350          H  
ATOM   9514 2HB  LYS B 580       1.824  34.981 -32.361  1.00  3.350          H  
ATOM   9515 1HG  LYS B 580       0.355  36.057 -34.053  1.00  3.350          H  
ATOM   9516 2HG  LYS B 580      -0.392  36.999 -32.755  1.00  3.350          H  
ATOM   9517 1HD  LYS B 580       1.820  37.958 -32.162  1.00  3.350          H  
ATOM   9518 2HD  LYS B 580       2.585  37.017 -33.451  1.00  3.350          H  
ATOM   9519 1HE  LYS B 580       1.203  38.190 -35.133  1.00  3.350          H  
ATOM   9520 2HE  LYS B 580       0.430  39.129 -33.844  1.00  3.350          H  
ATOM   9521 1HZ  LYS B 580       2.201  40.355 -34.895  1.00  3.350          H  
ATOM   9522 2HZ  LYS B 580       2.587  40.064 -33.318  1.00  3.350          H  
ATOM   9523 3HZ  LYS B 580       3.306  39.191 -34.519  1.00  3.350          H  
ATOM   9524  N   PRO B 581       0.808  32.011 -31.794  1.00  1.450          N  
ATOM   9525  CA  PRO B 581       1.393  30.840 -31.155  1.00  1.240          C  
ATOM   9526  C   PRO B 581       2.710  31.203 -30.491  1.00  1.110          C  
ATOM   9527  O   PRO B 581       3.168  30.516 -29.584  1.00  1.030          O  
ATOM   9528  CB  PRO B 581       1.578  29.860 -32.323  1.00  1.860          C  
ATOM   9529  CG  PRO B 581       1.635  30.726 -33.565  1.00  1.860          C  
ATOM   9530  CD  PRO B 581       0.718  31.901 -33.273  1.00  1.860          C  
ATOM   9531  HA  PRO B 581       0.677  30.442 -30.423  1.00  1.490          H  
ATOM   9532 1HB  PRO B 581       2.500  29.276 -32.175  1.00  2.230          H  
ATOM   9533 2HB  PRO B 581       0.746  29.142 -32.342  1.00  2.230          H  
ATOM   9534 1HG  PRO B 581       2.673  31.029 -33.774  1.00  2.230          H  
ATOM   9535 2HG  PRO B 581       1.299  30.145 -34.439  1.00  2.230          H  
ATOM   9536 1HD  PRO B 581       1.148  32.778 -33.783  1.00  2.230          H  
ATOM   9537 2HD  PRO B 581      -0.325  31.691 -33.585  1.00  2.230          H  
ATOM   9538  N   ILE B 582       3.295  32.299 -30.967  1.00  1.180          N  
ATOM   9539  CA  ILE B 582       4.535  32.871 -30.498  1.00  1.160          C  
ATOM   9540  C   ILE B 582       4.370  33.391 -29.094  1.00  1.080          C  
ATOM   9541  O   ILE B 582       5.241  33.192 -28.247  1.00  1.010          O  
ATOM   9542  CB  ILE B 582       4.968  34.022 -31.421  1.00  1.630          C  
ATOM   9543  CG1 ILE B 582       5.323  33.441 -32.805  1.00  1.630          C  
ATOM   9544  CG2 ILE B 582       6.151  34.801 -30.792  1.00  1.630          C  
ATOM   9545  CD1 ILE B 582       5.465  34.471 -33.903  1.00  1.630          C  
ATOM   9546  H   ILE B 582       2.835  32.776 -31.724  1.00  1.420          H  
ATOM   9547  HA  ILE B 582       5.302  32.095 -30.496  1.00  1.390          H  
ATOM   9548  HB  ILE B 582       4.136  34.708 -31.560  1.00  1.960          H  
ATOM   9549 1HG1 ILE B 582       6.262  32.892 -32.722  1.00  1.960          H  
ATOM   9550 2HG1 ILE B 582       4.546  32.741 -33.100  1.00  1.960          H  
ATOM   9551 1HG2 ILE B 582       6.449  35.615 -31.439  1.00  1.960          H  
ATOM   9552 2HG2 ILE B 582       5.868  35.224 -29.826  1.00  1.960          H  
ATOM   9553 3HG2 ILE B 582       6.995  34.126 -30.650  1.00  1.960          H  
ATOM   9554 1HD1 ILE B 582       5.708  33.965 -34.838  1.00  1.960          H  
ATOM   9555 2HD1 ILE B 582       4.525  35.011 -34.020  1.00  1.960          H  
ATOM   9556 3HD1 ILE B 582       6.256  35.173 -33.668  1.00  1.960          H  
ATOM   9557  N   ASN B 583       3.290  34.142 -28.878  1.00  1.160          N  
ATOM   9558  CA  ASN B 583       3.029  34.748 -27.594  1.00  1.150          C  
ATOM   9559  C   ASN B 583       2.543  33.678 -26.647  1.00  1.020          C  
ATOM   9560  O   ASN B 583       2.801  33.730 -25.444  1.00  0.980          O  
ATOM   9561  CB  ASN B 583       2.047  35.884 -27.738  1.00  1.610          C  
ATOM   9562  CG  ASN B 583       2.672  37.081 -28.424  1.00  1.610          C  
ATOM   9563  OD1 ASN B 583       3.899  37.250 -28.450  1.00  1.610          O  
ATOM   9564  ND2 ASN B 583       1.845  37.924 -28.978  1.00  1.610          N  
ATOM   9565  H   ASN B 583       2.584  34.210 -29.604  1.00  1.390          H  
ATOM   9566  HA  ASN B 583       3.962  35.143 -27.193  1.00  1.380          H  
ATOM   9567 1HB  ASN B 583       1.188  35.547 -28.324  1.00  1.940          H  
ATOM   9568 2HB  ASN B 583       1.681  36.181 -26.756  1.00  1.940          H  
ATOM   9569 1HD2 ASN B 583       2.198  38.737 -29.439  1.00  1.940          H  
ATOM   9570 2HD2 ASN B 583       0.858  37.761 -28.937  1.00  1.940          H  
ATOM   9571  N   VAL B 584       1.848  32.681 -27.194  1.00  0.990          N  
ATOM   9572  CA  VAL B 584       1.370  31.602 -26.364  1.00  0.910          C  
ATOM   9573  C   VAL B 584       2.589  30.817 -25.853  1.00  0.850          C  
ATOM   9574  O   VAL B 584       2.683  30.533 -24.653  1.00  0.800          O  
ATOM   9575  CB  VAL B 584       0.386  30.707 -27.150  1.00  1.310          C  
ATOM   9576  CG1 VAL B 584       0.020  29.502 -26.345  1.00  1.310          C  
ATOM   9577  CG2 VAL B 584      -0.877  31.500 -27.496  1.00  1.310          C  
ATOM   9578  H   VAL B 584       1.626  32.716 -28.195  1.00  1.190          H  
ATOM   9579  HA  VAL B 584       0.845  32.023 -25.510  1.00  1.090          H  
ATOM   9580  HB  VAL B 584       0.868  30.366 -28.059  1.00  1.570          H  
ATOM   9581 1HG1 VAL B 584      -0.665  28.873 -26.911  1.00  1.570          H  
ATOM   9582 2HG1 VAL B 584       0.903  28.947 -26.118  1.00  1.570          H  
ATOM   9583 3HG1 VAL B 584      -0.453  29.809 -25.433  1.00  1.570          H  
ATOM   9584 1HG2 VAL B 584      -1.558  30.866 -28.058  1.00  1.570          H  
ATOM   9585 2HG2 VAL B 584      -1.361  31.828 -26.585  1.00  1.570          H  
ATOM   9586 3HG2 VAL B 584      -0.618  32.366 -28.096  1.00  1.570          H  
ATOM   9587  N   GLU B 585       3.530  30.468 -26.750  1.00  0.880          N  
ATOM   9588  CA  GLU B 585       4.739  29.761 -26.344  1.00  0.860          C  
ATOM   9589  C   GLU B 585       5.582  30.583 -25.381  1.00  0.840          C  
ATOM   9590  O   GLU B 585       6.098  30.034 -24.405  1.00  0.800          O  
ATOM   9591  CB  GLU B 585       5.596  29.359 -27.540  1.00  1.210          C  
ATOM   9592  CG  GLU B 585       6.853  28.541 -27.157  1.00  1.210          C  
ATOM   9593  CD  GLU B 585       7.637  28.077 -28.347  1.00  1.210          C  
ATOM   9594  OE1 GLU B 585       7.986  28.891 -29.163  1.00  1.210          O  
ATOM   9595  OE2 GLU B 585       7.880  26.895 -28.448  1.00  1.210          O  
ATOM   9596  H   GLU B 585       3.400  30.679 -27.742  1.00  1.060          H  
ATOM   9597  HA  GLU B 585       4.437  28.852 -25.831  1.00  1.030          H  
ATOM   9598 1HB  GLU B 585       4.998  28.763 -28.229  1.00  1.450          H  
ATOM   9599 2HB  GLU B 585       5.913  30.256 -28.080  1.00  1.450          H  
ATOM   9600 1HG  GLU B 585       7.504  29.160 -26.541  1.00  1.450          H  
ATOM   9601 2HG  GLU B 585       6.552  27.681 -26.559  1.00  1.450          H  
ATOM   9602  N   LYS B 586       5.745  31.889 -25.648  1.00  0.890          N  
ATOM   9603  CA  LYS B 586       6.532  32.734 -24.768  1.00  0.900          C  
ATOM   9604  C   LYS B 586       5.937  32.738 -23.371  1.00  0.890          C  
ATOM   9605  O   LYS B 586       6.662  32.531 -22.394  1.00  0.890          O  
ATOM   9606  CB  LYS B 586       6.616  34.160 -25.313  1.00  1.260          C  
ATOM   9607  CG  LYS B 586       7.467  35.131 -24.472  1.00  1.260          C  
ATOM   9608  CD  LYS B 586       7.507  36.525 -25.119  1.00  1.260          C  
ATOM   9609  CE  LYS B 586       8.464  37.488 -24.390  1.00  1.260          C  
ATOM   9610  NZ  LYS B 586       7.987  37.847 -23.019  1.00  1.260          N  
ATOM   9611  H   LYS B 586       5.355  32.300 -26.502  1.00  1.070          H  
ATOM   9612  HA  LYS B 586       7.539  32.323 -24.704  1.00  1.080          H  
ATOM   9613 1HB  LYS B 586       7.019  34.135 -26.326  1.00  1.510          H  
ATOM   9614 2HB  LYS B 586       5.609  34.571 -25.381  1.00  1.510          H  
ATOM   9615 1HG  LYS B 586       7.042  35.212 -23.466  1.00  1.510          H  
ATOM   9616 2HG  LYS B 586       8.481  34.744 -24.387  1.00  1.510          H  
ATOM   9617 1HD  LYS B 586       7.822  36.432 -26.159  1.00  1.510          H  
ATOM   9618 2HD  LYS B 586       6.502  36.950 -25.104  1.00  1.510          H  
ATOM   9619 1HE  LYS B 586       9.444  37.021 -24.308  1.00  1.510          H  
ATOM   9620 2HE  LYS B 586       8.556  38.400 -24.977  1.00  1.510          H  
ATOM   9621 1HZ  LYS B 586       8.638  38.472 -22.578  1.00  1.510          H  
ATOM   9622 2HZ  LYS B 586       7.087  38.288 -23.062  1.00  1.510          H  
ATOM   9623 3HZ  LYS B 586       7.912  37.003 -22.435  1.00  1.510          H  
ATOM   9624  N   LYS B 587       4.615  32.961 -23.265  1.00  0.900          N  
ATOM   9625  CA  LYS B 587       3.966  32.961 -21.965  1.00  0.890          C  
ATOM   9626  C   LYS B 587       4.108  31.612 -21.288  1.00  0.870          C  
ATOM   9627  O   LYS B 587       4.343  31.562 -20.084  1.00  0.890          O  
ATOM   9628  CB  LYS B 587       2.490  33.341 -22.082  1.00  1.250          C  
ATOM   9629  CG  LYS B 587       2.209  34.805 -22.371  1.00  1.250          C  
ATOM   9630  CD  LYS B 587       0.694  35.060 -22.521  1.00  1.250          C  
ATOM   9631  CE  LYS B 587       0.401  36.536 -22.774  1.00  1.250          C  
ATOM   9632  NZ  LYS B 587      -1.073  36.816 -22.987  1.00  1.250          N  
ATOM   9633  H   LYS B 587       4.053  33.135 -24.104  1.00  1.080          H  
ATOM   9634  HA  LYS B 587       4.461  33.703 -21.337  1.00  1.070          H  
ATOM   9635 1HB  LYS B 587       2.077  32.799 -22.924  1.00  1.500          H  
ATOM   9636 2HB  LYS B 587       1.950  33.040 -21.185  1.00  1.500          H  
ATOM   9637 1HG  LYS B 587       2.596  35.411 -21.551  1.00  1.500          H  
ATOM   9638 2HG  LYS B 587       2.722  35.098 -23.285  1.00  1.500          H  
ATOM   9639 1HD  LYS B 587       0.318  34.476 -23.364  1.00  1.500          H  
ATOM   9640 2HD  LYS B 587       0.166  34.743 -21.618  1.00  1.500          H  
ATOM   9641 1HE  LYS B 587       0.744  37.113 -21.916  1.00  1.500          H  
ATOM   9642 2HE  LYS B 587       0.950  36.855 -23.659  1.00  1.500          H  
ATOM   9643 1HZ  LYS B 587      -1.203  37.801 -23.146  1.00  1.500          H  
ATOM   9644 2HZ  LYS B 587      -1.404  36.301 -23.784  1.00  1.500          H  
ATOM   9645 3HZ  LYS B 587      -1.639  36.544 -22.152  1.00  1.500          H  
ATOM   9646  N   THR B 588       3.995  30.525 -22.055  1.00  0.850          N  
ATOM   9647  CA  THR B 588       4.110  29.182 -21.510  1.00  0.850          C  
ATOM   9648  C   THR B 588       5.472  28.985 -20.879  1.00  0.840          C  
ATOM   9649  O   THR B 588       5.577  28.510 -19.742  1.00  0.830          O  
ATOM   9650  CB  THR B 588       3.912  28.132 -22.621  1.00  1.190          C  
ATOM   9651  OG1 THR B 588       2.601  28.273 -23.157  1.00  1.190          O  
ATOM   9652  CG2 THR B 588       4.101  26.712 -22.084  1.00  1.190          C  
ATOM   9653  H   THR B 588       3.765  30.633 -23.044  1.00  1.020          H  
ATOM   9654  HA  THR B 588       3.349  29.047 -20.745  1.00  1.020          H  
ATOM   9655  HB  THR B 588       4.631  28.300 -23.408  1.00  1.430          H  
ATOM   9656  HG1 THR B 588       2.536  29.144 -23.609  1.00  1.430          H  
ATOM   9657 1HG2 THR B 588       3.951  26.004 -22.891  1.00  1.430          H  
ATOM   9658 2HG2 THR B 588       5.099  26.591 -21.681  1.00  1.430          H  
ATOM   9659 3HG2 THR B 588       3.401  26.525 -21.318  1.00  1.430          H  
ATOM   9660  N   LEU B 589       6.527  29.371 -21.601  1.00  0.860          N  
ATOM   9661  CA  LEU B 589       7.864  29.220 -21.068  1.00  0.880          C  
ATOM   9662  C   LEU B 589       8.055  30.076 -19.820  1.00  0.880          C  
ATOM   9663  O   LEU B 589       8.633  29.598 -18.839  1.00  0.880          O  
ATOM   9664  CB  LEU B 589       8.898  29.623 -22.128  1.00  1.220          C  
ATOM   9665  CG  LEU B 589       9.058  28.685 -23.371  1.00  1.220          C  
ATOM   9666  CD1 LEU B 589       9.918  29.381 -24.403  1.00  1.220          C  
ATOM   9667  CD2 LEU B 589       9.719  27.376 -22.971  1.00  1.220          C  
ATOM   9668  H   LEU B 589       6.380  29.738 -22.548  1.00  1.030          H  
ATOM   9669  HA  LEU B 589       7.998  28.184 -20.792  1.00  1.060          H  
ATOM   9670 1HB  LEU B 589       8.613  30.609 -22.504  1.00  1.470          H  
ATOM   9671 2HB  LEU B 589       9.868  29.714 -21.644  1.00  1.470          H  
ATOM   9672  HG  LEU B 589       8.080  28.484 -23.813  1.00  1.470          H  
ATOM   9673 1HD1 LEU B 589      10.026  28.737 -25.279  1.00  1.470          H  
ATOM   9674 2HD1 LEU B 589       9.437  30.315 -24.701  1.00  1.470          H  
ATOM   9675 3HD1 LEU B 589      10.900  29.592 -23.985  1.00  1.470          H  
ATOM   9676 1HD2 LEU B 589       9.837  26.753 -23.852  1.00  1.470          H  
ATOM   9677 2HD2 LEU B 589      10.694  27.581 -22.543  1.00  1.470          H  
ATOM   9678 3HD2 LEU B 589       9.114  26.854 -22.253  1.00  1.470          H  
ATOM   9679  N   GLU B 590       7.536  31.318 -19.824  1.00  0.880          N  
ATOM   9680  CA  GLU B 590       7.685  32.181 -18.657  1.00  0.880          C  
ATOM   9681  C   GLU B 590       6.992  31.590 -17.447  1.00  0.810          C  
ATOM   9682  O   GLU B 590       7.549  31.620 -16.350  1.00  0.810          O  
ATOM   9683  CB  GLU B 590       7.110  33.576 -18.904  1.00  1.230          C  
ATOM   9684  CG  GLU B 590       7.889  34.446 -19.862  1.00  1.230          C  
ATOM   9685  CD  GLU B 590       7.196  35.753 -20.112  1.00  1.230          C  
ATOM   9686  OE1 GLU B 590       6.135  35.945 -19.570  1.00  1.230          O  
ATOM   9687  OE2 GLU B 590       7.715  36.558 -20.865  1.00  1.230          O  
ATOM   9688  H   GLU B 590       7.078  31.682 -20.668  1.00  1.060          H  
ATOM   9689  HA  GLU B 590       8.747  32.276 -18.432  1.00  1.060          H  
ATOM   9690 1HB  GLU B 590       6.102  33.475 -19.303  1.00  1.480          H  
ATOM   9691 2HB  GLU B 590       7.031  34.105 -17.958  1.00  1.480          H  
ATOM   9692 1HG  GLU B 590       8.872  34.644 -19.433  1.00  1.480          H  
ATOM   9693 2HG  GLU B 590       8.034  33.919 -20.799  1.00  1.480          H  
ATOM   9694  N   ILE B 591       5.803  31.012 -17.645  1.00  0.740          N  
ATOM   9695  CA  ILE B 591       5.067  30.421 -16.543  1.00  0.640          C  
ATOM   9696  C   ILE B 591       5.857  29.289 -15.958  1.00  0.670          C  
ATOM   9697  O   ILE B 591       6.039  29.244 -14.744  1.00  0.640          O  
ATOM   9698  CB  ILE B 591       3.691  29.893 -16.993  1.00  0.940          C  
ATOM   9699  CG1 ILE B 591       2.793  31.082 -17.357  1.00  0.940          C  
ATOM   9700  CG2 ILE B 591       3.049  29.001 -15.874  1.00  0.940          C  
ATOM   9701  CD1 ILE B 591       1.558  30.701 -18.114  1.00  0.940          C  
ATOM   9702  H   ILE B 591       5.383  31.060 -18.578  1.00  0.890          H  
ATOM   9703  HA  ILE B 591       4.917  31.174 -15.778  1.00  0.770          H  
ATOM   9704  HB  ILE B 591       3.817  29.297 -17.898  1.00  1.120          H  
ATOM   9705 1HG1 ILE B 591       2.493  31.584 -16.442  1.00  1.120          H  
ATOM   9706 2HG1 ILE B 591       3.361  31.783 -17.946  1.00  1.120          H  
ATOM   9707 1HG2 ILE B 591       2.090  28.630 -16.210  1.00  1.120          H  
ATOM   9708 2HG2 ILE B 591       3.688  28.149 -15.648  1.00  1.120          H  
ATOM   9709 3HG2 ILE B 591       2.911  29.590 -14.966  1.00  1.120          H  
ATOM   9710 1HD1 ILE B 591       0.989  31.603 -18.333  1.00  1.120          H  
ATOM   9711 2HD1 ILE B 591       1.841  30.218 -19.046  1.00  1.120          H  
ATOM   9712 3HD1 ILE B 591       0.953  30.024 -17.527  1.00  1.120          H  
ATOM   9713  N   LEU B 592       6.371  28.399 -16.805  1.00  0.770          N  
ATOM   9714  CA  LEU B 592       7.097  27.253 -16.300  1.00  0.830          C  
ATOM   9715  C   LEU B 592       8.327  27.728 -15.511  1.00  0.920          C  
ATOM   9716  O   LEU B 592       8.665  27.169 -14.457  1.00  0.980          O  
ATOM   9717  CB  LEU B 592       7.474  26.348 -17.480  1.00  1.140          C  
ATOM   9718  CG  LEU B 592       6.273  25.636 -18.228  1.00  1.140          C  
ATOM   9719  CD1 LEU B 592       6.840  24.867 -19.458  1.00  1.140          C  
ATOM   9720  CD2 LEU B 592       5.469  24.731 -17.276  1.00  1.140          C  
ATOM   9721  H   LEU B 592       6.202  28.504 -17.812  1.00  0.920          H  
ATOM   9722  HA  LEU B 592       6.464  26.707 -15.622  1.00  1.000          H  
ATOM   9723 1HB  LEU B 592       7.935  26.990 -18.215  1.00  1.370          H  
ATOM   9724 2HB  LEU B 592       8.196  25.610 -17.168  1.00  1.370          H  
ATOM   9725  HG  LEU B 592       5.598  26.391 -18.606  1.00  1.370          H  
ATOM   9726 1HD1 LEU B 592       6.021  24.409 -20.008  1.00  1.370          H  
ATOM   9727 2HD1 LEU B 592       7.361  25.562 -20.112  1.00  1.370          H  
ATOM   9728 3HD1 LEU B 592       7.533  24.092 -19.127  1.00  1.370          H  
ATOM   9729 1HD2 LEU B 592       4.650  24.289 -17.824  1.00  1.370          H  
ATOM   9730 2HD2 LEU B 592       6.097  23.954 -16.880  1.00  1.370          H  
ATOM   9731 3HD2 LEU B 592       5.058  25.307 -16.463  1.00  1.370          H  
ATOM   9732  N   GLN B 593       8.986  28.787 -15.969  1.00  0.990          N  
ATOM   9733  CA  GLN B 593      10.119  29.301 -15.216  1.00  1.110          C  
ATOM   9734  C   GLN B 593       9.655  29.873 -13.857  1.00  1.030          C  
ATOM   9735  O   GLN B 593      10.214  29.547 -12.804  1.00  1.110          O  
ATOM   9736  CB  GLN B 593      10.809  30.396 -16.026  1.00  1.510          C  
ATOM   9737  CG  GLN B 593      11.515  29.898 -17.264  1.00  1.510          C  
ATOM   9738  CD  GLN B 593      11.974  31.014 -18.161  1.00  1.510          C  
ATOM   9739  OE1 GLN B 593      11.637  32.179 -17.925  1.00  1.510          O  
ATOM   9740  NE2 GLN B 593      12.731  30.674 -19.195  1.00  1.510          N  
ATOM   9741  H   GLN B 593       8.728  29.204 -16.872  1.00  1.190          H  
ATOM   9742  HA  GLN B 593      10.818  28.482 -15.039  1.00  1.330          H  
ATOM   9743 1HB  GLN B 593      10.067  31.125 -16.338  1.00  1.810          H  
ATOM   9744 2HB  GLN B 593      11.533  30.909 -15.402  1.00  1.810          H  
ATOM   9745 1HG  GLN B 593      12.391  29.341 -16.949  1.00  1.810          H  
ATOM   9746 2HG  GLN B 593      10.855  29.251 -17.819  1.00  1.810          H  
ATOM   9747 1HE2 GLN B 593      13.064  31.376 -19.826  1.00  1.810          H  
ATOM   9748 2HE2 GLN B 593      12.965  29.712 -19.340  1.00  1.810          H  
ATOM   9749  N   PHE B 594       8.563  30.661 -13.863  1.00  0.920          N  
ATOM   9750  CA  PHE B 594       8.040  31.293 -12.644  1.00  0.890          C  
ATOM   9751  C   PHE B 594       7.623  30.308 -11.592  1.00  0.830          C  
ATOM   9752  O   PHE B 594       7.825  30.544 -10.399  1.00  1.010          O  
ATOM   9753  CB  PHE B 594       6.808  32.183 -12.902  1.00  1.260          C  
ATOM   9754  CG  PHE B 594       7.081  33.592 -13.310  1.00  1.260          C  
ATOM   9755  CD1 PHE B 594       6.838  34.052 -14.593  1.00  1.260          C  
ATOM   9756  CD2 PHE B 594       7.568  34.480 -12.366  1.00  1.260          C  
ATOM   9757  CE1 PHE B 594       7.089  35.362 -14.927  1.00  1.260          C  
ATOM   9758  CE2 PHE B 594       7.818  35.790 -12.688  1.00  1.260          C  
ATOM   9759  CZ  PHE B 594       7.579  36.234 -13.972  1.00  1.260          C  
ATOM   9760  H   PHE B 594       8.125  30.888 -14.758  1.00  1.100          H  
ATOM   9761  HA  PHE B 594       8.830  31.916 -12.228  1.00  1.070          H  
ATOM   9762 1HB  PHE B 594       6.213  31.721 -13.686  1.00  1.510          H  
ATOM   9763 2HB  PHE B 594       6.191  32.205 -12.007  1.00  1.510          H  
ATOM   9764  HD1 PHE B 594       6.438  33.383 -15.339  1.00  1.510          H  
ATOM   9765  HD2 PHE B 594       7.746  34.123 -11.355  1.00  1.510          H  
ATOM   9766  HE1 PHE B 594       6.892  35.711 -15.946  1.00  1.510          H  
ATOM   9767  HE2 PHE B 594       8.200  36.478 -11.935  1.00  1.510          H  
ATOM   9768  HZ  PHE B 594       7.774  37.272 -14.227  1.00  1.510          H  
ATOM   9769  N   ILE B 595       7.040  29.203 -12.013  1.00  0.690          N  
ATOM   9770  CA  ILE B 595       6.542  28.268 -11.037  1.00  0.660          C  
ATOM   9771  C   ILE B 595       7.529  27.189 -10.603  1.00  0.750          C  
ATOM   9772  O   ILE B 595       7.117  26.267  -9.898  1.00  0.880          O  
ATOM   9773  CB  ILE B 595       5.285  27.553 -11.534  1.00  0.940          C  
ATOM   9774  CG1 ILE B 595       5.667  26.687 -12.719  1.00  0.940          C  
ATOM   9775  CG2 ILE B 595       4.180  28.603 -11.896  1.00  0.940          C  
ATOM   9776  CD1 ILE B 595       4.665  25.805 -13.137  1.00  0.940          C  
ATOM   9777  H   ILE B 595       6.884  29.078 -13.018  1.00  0.830          H  
ATOM   9778  HA  ILE B 595       6.277  28.853 -10.179  1.00  0.790          H  
ATOM   9779  HB  ILE B 595       4.913  26.900 -10.758  1.00  1.120          H  
ATOM   9780 1HG1 ILE B 595       5.914  27.306 -13.519  1.00  1.120          H  
ATOM   9781 2HG1 ILE B 595       6.529  26.087 -12.478  1.00  1.120          H  
ATOM   9782 1HG2 ILE B 595       3.275  28.115 -12.231  1.00  1.120          H  
ATOM   9783 2HG2 ILE B 595       3.955  29.190 -11.022  1.00  1.120          H  
ATOM   9784 3HG2 ILE B 595       4.541  29.262 -12.683  1.00  1.120          H  
ATOM   9785 1HD1 ILE B 595       5.025  25.226 -13.984  1.00  1.120          H  
ATOM   9786 2HD1 ILE B 595       4.439  25.170 -12.333  1.00  1.120          H  
ATOM   9787 3HD1 ILE B 595       3.808  26.370 -13.408  1.00  1.120          H  
ATOM   9788  N   GLY B 596       8.806  27.273 -11.014  1.00  0.890          N  
ATOM   9789  CA  GLY B 596       9.798  26.273 -10.602  1.00  1.020          C  
ATOM   9790  C   GLY B 596      10.027  25.049 -11.512  1.00  1.040          C  
ATOM   9791  O   GLY B 596      10.579  24.045 -11.060  1.00  1.180          O  
ATOM   9792  H   GLY B 596       9.108  28.066 -11.594  1.00  1.070          H  
ATOM   9793 1HA  GLY B 596      10.751  26.789 -10.492  1.00  1.220          H  
ATOM   9794 2HA  GLY B 596       9.563  25.932  -9.610  1.00  1.220          H  
ATOM   9795  N   ILE B 597       9.650  25.118 -12.791  1.00  1.030          N  
ATOM   9796  CA  ILE B 597       9.888  24.025 -13.748  1.00  1.120          C  
ATOM   9797  C   ILE B 597      11.179  24.355 -14.502  1.00  1.400          C  
ATOM   9798  O   ILE B 597      11.624  23.633 -15.393  1.00  2.050          O  
ATOM   9799  CB  ILE B 597       8.636  23.802 -14.679  1.00  1.530          C  
ATOM   9800  CG1 ILE B 597       7.393  23.242 -13.872  1.00  1.530          C  
ATOM   9801  CG2 ILE B 597       8.929  22.930 -15.908  1.00  1.530          C  
ATOM   9802  CD1 ILE B 597       7.559  21.837 -13.256  1.00  1.530          C  
ATOM   9803  H   ILE B 597       9.203  25.962 -13.165  1.00  1.240          H  
ATOM   9804  HA  ILE B 597      10.068  23.108 -13.197  1.00  1.340          H  
ATOM   9805  HB  ILE B 597       8.317  24.761 -15.031  1.00  1.840          H  
ATOM   9806 1HG1 ILE B 597       7.176  23.925 -13.060  1.00  1.840          H  
ATOM   9807 2HG1 ILE B 597       6.534  23.211 -14.540  1.00  1.840          H  
ATOM   9808 1HG2 ILE B 597       8.040  22.839 -16.509  1.00  1.840          H  
ATOM   9809 2HG2 ILE B 597       9.689  23.375 -16.521  1.00  1.840          H  
ATOM   9810 3HG2 ILE B 597       9.247  21.947 -15.583  1.00  1.840          H  
ATOM   9811 1HD1 ILE B 597       6.653  21.559 -12.749  1.00  1.840          H  
ATOM   9812 2HD1 ILE B 597       7.749  21.102 -14.035  1.00  1.840          H  
ATOM   9813 3HD1 ILE B 597       8.378  21.825 -12.550  1.00  1.840          H  
ATOM   9814  N   ASN B 598      11.819  25.427 -14.061  1.00  1.310          N  
ATOM   9815  CA  ASN B 598      13.037  26.008 -14.572  1.00  1.600          C  
ATOM   9816  C   ASN B 598      13.092  25.892 -16.076  1.00  1.470          C  
ATOM   9817  O   ASN B 598      12.581  26.837 -16.670  1.00  2.180          O  
ATOM   9818  CB  ASN B 598      14.221  25.295 -13.929  1.00  2.120          C  
ATOM   9819  CG  ASN B 598      14.230  25.461 -12.435  1.00  2.120          C  
ATOM   9820  OD1 ASN B 598      13.675  26.422 -11.879  1.00  2.120          O  
ATOM   9821  ND2 ASN B 598      14.855  24.533 -11.759  1.00  2.120          N  
ATOM   9822  H   ASN B 598      11.365  25.922 -13.302  1.00  1.570          H  
ATOM   9823  HA  ASN B 598      13.073  27.063 -14.313  1.00  1.920          H  
ATOM   9824 1HB  ASN B 598      14.172  24.230 -14.158  1.00  2.550          H  
ATOM   9825 2HB  ASN B 598      15.158  25.674 -14.331  1.00  2.550          H  
ATOM   9826 1HD2 ASN B 598      14.898  24.582 -10.759  1.00  2.550          H  
ATOM   9827 2HD2 ASN B 598      15.290  23.769 -12.241  1.00  2.550          H  
ATOM   9828  N   ASP B 599      14.218  25.405 -16.607  1.00  1.150          N  
ATOM   9829  CA  ASP B 599      14.259  24.363 -17.655  1.00  1.440          C  
ATOM   9830  C   ASP B 599      13.032  24.258 -18.615  1.00  1.640          C  
ATOM   9831  O   ASP B 599      12.825  23.209 -19.242  1.00  1.680          O  
ATOM   9832  CB  ASP B 599      14.544  23.011 -17.010  1.00  1.900          C  
ATOM   9833  CG  ASP B 599      15.962  22.946 -16.410  1.00  1.900          C  
ATOM   9834  OD1 ASP B 599      16.779  23.790 -16.734  1.00  1.900          O  
ATOM   9835  OD2 ASP B 599      16.208  22.062 -15.623  1.00  1.900          O  
ATOM   9836  H   ASP B 599      14.922  26.113 -16.793  1.00  1.380          H  
ATOM   9837  HA  ASP B 599      15.120  24.585 -18.285  1.00  1.730          H  
ATOM   9838 1HB  ASP B 599      13.811  22.801 -16.234  1.00  2.280          H  
ATOM   9839 2HB  ASP B 599      14.460  22.226 -17.758  1.00  2.280          H  
ATOM   9840  N   ALA B 600      12.271  25.345 -18.812  1.00  1.720          N  
ATOM   9841  CA  ALA B 600      11.030  25.321 -19.563  1.00  1.780          C  
ATOM   9842  C   ALA B 600      11.204  24.873 -20.992  1.00  1.420          C  
ATOM   9843  O   ALA B 600      10.407  24.096 -21.505  1.00  1.620          O  
ATOM   9844  CB  ALA B 600      10.415  26.701 -19.527  1.00  2.470          C  
ATOM   9845  H   ALA B 600      12.505  26.200 -18.315  1.00  2.060          H  
ATOM   9846  HA  ALA B 600      10.355  24.626 -19.067  1.00  2.140          H  
ATOM   9847 1HB  ALA B 600       9.477  26.677 -20.028  1.00  2.960          H  
ATOM   9848 2HB  ALA B 600      10.268  26.994 -18.489  1.00  2.960          H  
ATOM   9849 3HB  ALA B 600      11.071  27.420 -20.010  1.00  2.960          H  
ATOM   9850  N   LYS B 601      12.305  25.257 -21.615  1.00  1.100          N  
ATOM   9851  CA  LYS B 601      12.542  24.904 -23.009  1.00  1.040          C  
ATOM   9852  C   LYS B 601      12.615  23.396 -23.251  1.00  1.230          C  
ATOM   9853  O   LYS B 601      12.509  22.950 -24.395  1.00  1.440          O  
ATOM   9854  CB  LYS B 601      13.776  25.621 -23.538  1.00  1.480          C  
ATOM   9855  CG  LYS B 601      13.556  27.128 -23.703  1.00  1.480          C  
ATOM   9856  CD  LYS B 601      14.787  27.836 -24.237  1.00  1.480          C  
ATOM   9857  CE  LYS B 601      14.523  29.334 -24.412  1.00  1.480          C  
ATOM   9858  NZ  LYS B 601      15.731  30.064 -24.899  1.00  1.480          N  
ATOM   9859  H   LYS B 601      12.959  25.846 -21.122  1.00  1.320          H  
ATOM   9860  HA  LYS B 601      11.695  25.264 -23.589  1.00  1.250          H  
ATOM   9861 1HB  LYS B 601      14.612  25.463 -22.855  1.00  1.780          H  
ATOM   9862 2HB  LYS B 601      14.055  25.204 -24.505  1.00  1.780          H  
ATOM   9863 1HG  LYS B 601      12.729  27.289 -24.397  1.00  1.780          H  
ATOM   9864 2HG  LYS B 601      13.284  27.564 -22.744  1.00  1.780          H  
ATOM   9865 1HD  LYS B 601      15.620  27.698 -23.547  1.00  1.780          H  
ATOM   9866 2HD  LYS B 601      15.061  27.410 -25.202  1.00  1.780          H  
ATOM   9867 1HE  LYS B 601      13.714  29.472 -25.129  1.00  1.780          H  
ATOM   9868 2HE  LYS B 601      14.219  29.756 -23.453  1.00  1.780          H  
ATOM   9869 1HZ  LYS B 601      15.515  31.047 -24.999  1.00  1.780          H  
ATOM   9870 2HZ  LYS B 601      16.485  29.955 -24.233  1.00  1.780          H  
ATOM   9871 3HZ  LYS B 601      16.016  29.691 -25.793  1.00  1.780          H  
ATOM   9872  N   LYS B 602      12.854  22.610 -22.197  1.00  1.300          N  
ATOM   9873  CA  LYS B 602      12.921  21.167 -22.333  1.00  1.520          C  
ATOM   9874  C   LYS B 602      11.716  20.499 -21.667  1.00  1.440          C  
ATOM   9875  O   LYS B 602      11.080  19.619 -22.251  1.00  1.680          O  
ATOM   9876  CB  LYS B 602      14.220  20.646 -21.724  1.00  2.040          C  
ATOM   9877  CG  LYS B 602      15.468  21.079 -22.476  1.00  2.040          C  
ATOM   9878  CD  LYS B 602      16.729  20.531 -21.823  1.00  2.040          C  
ATOM   9879  CE  LYS B 602      17.982  20.961 -22.582  1.00  2.040          C  
ATOM   9880  NZ  LYS B 602      19.231  20.458 -21.933  1.00  2.040          N  
ATOM   9881  H   LYS B 602      12.929  23.026 -21.269  1.00  1.560          H  
ATOM   9882  HA  LYS B 602      12.901  20.911 -23.391  1.00  1.820          H  
ATOM   9883 1HB  LYS B 602      14.302  21.005 -20.696  1.00  2.450          H  
ATOM   9884 2HB  LYS B 602      14.196  19.558 -21.692  1.00  2.450          H  
ATOM   9885 1HG  LYS B 602      15.408  20.722 -23.505  1.00  2.450          H  
ATOM   9886 2HG  LYS B 602      15.516  22.167 -22.494  1.00  2.450          H  
ATOM   9887 1HD  LYS B 602      16.791  20.899 -20.796  1.00  2.450          H  
ATOM   9888 2HD  LYS B 602      16.683  19.442 -21.799  1.00  2.450          H  
ATOM   9889 1HE  LYS B 602      17.932  20.573 -23.599  1.00  2.450          H  
ATOM   9890 2HE  LYS B 602      18.018  22.049 -22.621  1.00  2.450          H  
ATOM   9891 1HZ  LYS B 602      20.034  20.763 -22.465  1.00  2.450          H  
ATOM   9892 2HZ  LYS B 602      19.294  20.821 -20.992  1.00  2.450          H  
ATOM   9893 3HZ  LYS B 602      19.214  19.448 -21.902  1.00  2.450          H  
ATOM   9894  N   ARG B 603      11.368  20.947 -20.451  1.00  1.200          N  
ATOM   9895  CA  ARG B 603      10.263  20.360 -19.692  1.00  1.120          C  
ATOM   9896  C   ARG B 603       8.926  20.550 -20.391  1.00  1.040          C  
ATOM   9897  O   ARG B 603       8.048  19.698 -20.310  1.00  1.040          O  
ATOM   9898  CB  ARG B 603      10.223  20.906 -18.286  1.00  1.600          C  
ATOM   9899  CG  ARG B 603      11.410  20.498 -17.376  1.00  1.600          C  
ATOM   9900  CD  ARG B 603      11.483  19.011 -17.171  1.00  1.600          C  
ATOM   9901  NE  ARG B 603      12.422  18.633 -16.139  1.00  1.600          N  
ATOM   9902  CZ  ARG B 603      12.709  17.362 -15.783  1.00  1.600          C  
ATOM   9903  NH1 ARG B 603      12.124  16.339 -16.386  1.00  1.600          N  
ATOM   9904  NH2 ARG B 603      13.589  17.145 -14.818  1.00  1.600          N  
ATOM   9905  H   ARG B 603      11.912  21.698 -20.024  1.00  1.440          H  
ATOM   9906  HA  ARG B 603      10.432  19.288 -19.632  1.00  1.340          H  
ATOM   9907 1HB  ARG B 603      10.235  21.991 -18.352  1.00  1.920          H  
ATOM   9908 2HB  ARG B 603       9.296  20.611 -17.802  1.00  1.920          H  
ATOM   9909 1HG  ARG B 603      12.339  20.818 -17.846  1.00  1.920          H  
ATOM   9910 2HG  ARG B 603      11.321  20.983 -16.403  1.00  1.920          H  
ATOM   9911 1HD  ARG B 603      10.525  18.619 -16.921  1.00  1.920          H  
ATOM   9912 2HD  ARG B 603      11.829  18.552 -18.092  1.00  1.920          H  
ATOM   9913  HE  ARG B 603      12.903  19.376 -15.642  1.00  1.920          H  
ATOM   9914 1HH1 ARG B 603      11.459  16.486 -17.132  1.00  1.920          H  
ATOM   9915 2HH1 ARG B 603      12.346  15.388 -16.116  1.00  1.920          H  
ATOM   9916 1HH2 ARG B 603      14.038  17.929 -14.359  1.00  1.920          H  
ATOM   9917 2HH2 ARG B 603      13.816  16.202 -14.541  1.00  1.920          H  
ATOM   9918  N   LEU B 604       8.784  21.638 -21.137  1.00  1.010          N  
ATOM   9919  CA  LEU B 604       7.590  21.951 -21.904  1.00  1.000          C  
ATOM   9920  C   LEU B 604       7.179  20.758 -22.780  1.00  1.020          C  
ATOM   9921  O   LEU B 604       5.993  20.543 -23.052  1.00  1.000          O  
ATOM   9922  CB  LEU B 604       7.861  23.216 -22.752  1.00  1.400          C  
ATOM   9923  CG  LEU B 604       6.732  23.821 -23.588  1.00  1.400          C  
ATOM   9924  CD1 LEU B 604       6.971  25.328 -23.720  1.00  1.400          C  
ATOM   9925  CD2 LEU B 604       6.697  23.188 -25.001  1.00  1.400          C  
ATOM   9926  H   LEU B 604       9.530  22.339 -21.169  1.00  1.210          H  
ATOM   9927  HA  LEU B 604       6.780  22.162 -21.209  1.00  1.200          H  
ATOM   9928 1HB  LEU B 604       8.143  23.995 -22.069  1.00  1.680          H  
ATOM   9929 2HB  LEU B 604       8.711  23.020 -23.409  1.00  1.680          H  
ATOM   9930  HG  LEU B 604       5.811  23.676 -23.079  1.00  1.680          H  
ATOM   9931 1HD1 LEU B 604       6.173  25.786 -24.297  1.00  1.680          H  
ATOM   9932 2HD1 LEU B 604       7.006  25.786 -22.736  1.00  1.680          H  
ATOM   9933 3HD1 LEU B 604       7.912  25.493 -24.229  1.00  1.680          H  
ATOM   9934 1HD2 LEU B 604       5.913  23.638 -25.575  1.00  1.680          H  
ATOM   9935 2HD2 LEU B 604       7.654  23.367 -25.497  1.00  1.680          H  
ATOM   9936 3HD2 LEU B 604       6.520  22.128 -24.962  1.00  1.680          H  
ATOM   9937  N   LYS B 605       8.146  20.050 -23.370  1.00  1.160          N  
ATOM   9938  CA  LYS B 605       7.797  18.980 -24.286  1.00  1.310          C  
ATOM   9939  C   LYS B 605       7.587  17.622 -23.609  1.00  1.360          C  
ATOM   9940  O   LYS B 605       7.323  16.635 -24.302  1.00  1.520          O  
ATOM   9941  CB  LYS B 605       8.855  18.895 -25.379  1.00  1.770          C  
ATOM   9942  CG  LYS B 605       8.873  20.139 -26.272  1.00  1.770          C  
ATOM   9943  CD  LYS B 605       9.927  20.058 -27.356  1.00  1.770          C  
ATOM   9944  CE  LYS B 605       9.927  21.317 -28.218  1.00  1.770          C  
ATOM   9945  NZ  LYS B 605      11.004  21.285 -29.242  1.00  1.770          N  
ATOM   9946  H   LYS B 605       9.137  20.189 -23.145  1.00  1.390          H  
ATOM   9947  HA  LYS B 605       6.856  19.245 -24.763  1.00  1.570          H  
ATOM   9948 1HB  LYS B 605       9.840  18.785 -24.917  1.00  2.130          H  
ATOM   9949 2HB  LYS B 605       8.675  18.017 -25.997  1.00  2.130          H  
ATOM   9950 1HG  LYS B 605       7.892  20.260 -26.732  1.00  2.130          H  
ATOM   9951 2HG  LYS B 605       9.070  21.016 -25.654  1.00  2.130          H  
ATOM   9952 1HD  LYS B 605      10.911  19.943 -26.897  1.00  2.130          H  
ATOM   9953 2HD  LYS B 605       9.734  19.193 -27.989  1.00  2.130          H  
ATOM   9954 1HE  LYS B 605       8.965  21.404 -28.722  1.00  2.130          H  
ATOM   9955 2HE  LYS B 605      10.072  22.190 -27.580  1.00  2.130          H  
ATOM   9956 1HZ  LYS B 605      10.973  22.132 -29.793  1.00  2.130          H  
ATOM   9957 2HZ  LYS B 605      11.902  21.218 -28.778  1.00  2.130          H  
ATOM   9958 3HZ  LYS B 605      10.875  20.486 -29.847  1.00  2.130          H  
ATOM   9959  N   ALA B 606       7.763  17.547 -22.285  1.00  1.290          N  
ATOM   9960  CA  ALA B 606       7.532  16.304 -21.565  1.00  1.360          C  
ATOM   9961  C   ALA B 606       6.032  16.183 -21.359  1.00  1.330          C  
ATOM   9962  O   ALA B 606       5.391  17.047 -21.955  1.00  1.780          O  
ATOM   9963  CB  ALA B 606       8.286  16.295 -20.264  1.00  1.880          C  
ATOM   9964  H   ALA B 606       7.985  18.387 -21.747  1.00  1.550          H  
ATOM   9965  HA  ALA B 606       7.863  15.465 -22.176  1.00  1.630          H  
ATOM   9966 1HB  ALA B 606       8.086  15.359 -19.730  1.00  2.250          H  
ATOM   9967 2HB  ALA B 606       9.351  16.383 -20.456  1.00  2.250          H  
ATOM   9968 3HB  ALA B 606       7.959  17.130 -19.696  1.00  2.250          H  
ATOM   9969  N   PHE B 607       5.641  14.919 -21.385  1.00  1.330          N  
ATOM   9970  CA  PHE B 607       4.399  14.476 -20.751  1.00  1.290          C  
ATOM   9971  C   PHE B 607       4.449  14.457 -19.212  1.00  1.250          C  
ATOM   9972  O   PHE B 607       5.433  13.976 -18.654  1.00  1.220          O  
ATOM   9973  CB  PHE B 607       4.132  13.069 -21.289  1.00  1.820          C  
ATOM   9974  CG  PHE B 607       3.811  13.081 -22.762  1.00  1.820          C  
ATOM   9975  CD1 PHE B 607       4.832  12.926 -23.701  1.00  1.820          C  
ATOM   9976  CD2 PHE B 607       2.530  13.245 -23.223  1.00  1.820          C  
ATOM   9977  CE1 PHE B 607       4.568  12.945 -25.040  1.00  1.820          C  
ATOM   9978  CE2 PHE B 607       2.272  13.261 -24.583  1.00  1.820          C  
ATOM   9979  CZ  PHE B 607       3.290  13.116 -25.478  1.00  1.820          C  
ATOM   9980  H   PHE B 607       5.654  14.578 -22.336  1.00  1.600          H  
ATOM   9981  HA  PHE B 607       3.618  15.148 -21.091  1.00  1.550          H  
ATOM   9982 1HB  PHE B 607       5.019  12.451 -21.134  1.00  2.190          H  
ATOM   9983 2HB  PHE B 607       3.312  12.595 -20.759  1.00  2.190          H  
ATOM   9984  HD1 PHE B 607       5.866  12.788 -23.364  1.00  2.190          H  
ATOM   9985  HD2 PHE B 607       1.712  13.366 -22.506  1.00  2.190          H  
ATOM   9986  HE1 PHE B 607       5.386  12.832 -25.763  1.00  2.190          H  
ATOM   9987  HE2 PHE B 607       1.263  13.394 -24.955  1.00  2.190          H  
ATOM   9988  HZ  PHE B 607       3.085  13.137 -26.542  1.00  2.190          H  
ATOM   9989  N   PRO B 608       3.343  14.829 -18.518  1.00  1.270          N  
ATOM   9990  CA  PRO B 608       3.209  14.985 -17.064  1.00  1.240          C  
ATOM   9991  C   PRO B 608       3.493  13.753 -16.224  1.00  1.250          C  
ATOM   9992  O   PRO B 608       3.901  13.865 -15.068  1.00  1.170          O  
ATOM   9993  CB  PRO B 608       1.736  15.382 -16.915  1.00  1.860          C  
ATOM   9994  CG  PRO B 608       1.046  14.876 -18.160  1.00  1.860          C  
ATOM   9995  CD  PRO B 608       2.060  15.016 -19.250  1.00  1.860          C  
ATOM   9996  HA  PRO B 608       3.836  15.808 -16.720  1.00  1.490          H  
ATOM   9997 1HB  PRO B 608       1.324  14.927 -16.004  1.00  2.230          H  
ATOM   9998 2HB  PRO B 608       1.658  16.472 -16.804  1.00  2.230          H  
ATOM   9999 1HG  PRO B 608       0.718  13.833 -18.024  1.00  2.230          H  
ATOM  10000 2HG  PRO B 608       0.127  15.450 -18.370  1.00  2.230          H  
ATOM  10001 1HD  PRO B 608       1.867  14.223 -19.981  1.00  2.230          H  
ATOM  10002 2HD  PRO B 608       1.990  16.012 -19.705  1.00  2.230          H  
ATOM  10003  N   SER B 609       3.352  12.564 -16.793  1.00  1.450          N  
ATOM  10004  CA  SER B 609       3.610  11.362 -16.025  1.00  1.560          C  
ATOM  10005  C   SER B 609       5.096  11.178 -15.696  1.00  1.490          C  
ATOM  10006  O   SER B 609       5.445  10.430 -14.776  1.00  1.720          O  
ATOM  10007  CB  SER B 609       3.034  10.177 -16.775  1.00  2.140          C  
ATOM  10008  OG  SER B 609       3.670   9.994 -18.009  1.00  2.140          O  
ATOM  10009  H   SER B 609       3.024  12.438 -17.742  1.00  1.740          H  
ATOM  10010  HA  SER B 609       3.070  11.447 -15.081  1.00  1.870          H  
ATOM  10011 1HB  SER B 609       3.148   9.277 -16.171  1.00  2.570          H  
ATOM  10012 2HB  SER B 609       1.968  10.335 -16.933  1.00  2.570          H  
ATOM  10013  HG  SER B 609       3.234   9.239 -18.422  1.00  2.570          H  
ATOM  10014  N   GLU B 610       5.964  11.930 -16.393  1.00  1.300          N  
ATOM  10015  CA  GLU B 610       7.419  11.914 -16.237  1.00  1.270          C  
ATOM  10016  C   GLU B 610       7.896  12.604 -14.969  1.00  1.180          C  
ATOM  10017  O   GLU B 610       9.043  12.439 -14.549  1.00  1.300          O  
ATOM  10018  CB  GLU B 610       8.079  12.584 -17.456  1.00  1.790          C  
ATOM  10019  CG  GLU B 610       9.619  12.607 -17.451  1.00  1.790          C  
ATOM  10020  CD  GLU B 610      10.214  13.107 -18.747  1.00  1.790          C  
ATOM  10021  OE1 GLU B 610       9.512  13.154 -19.725  1.00  1.790          O  
ATOM  10022  OE2 GLU B 610      11.378  13.434 -18.753  1.00  1.790          O  
ATOM  10023  H   GLU B 610       5.594  12.553 -17.120  1.00  1.560          H  
ATOM  10024  HA  GLU B 610       7.746  10.884 -16.188  1.00  1.520          H  
ATOM  10025 1HB  GLU B 610       7.744  12.090 -18.367  1.00  2.150          H  
ATOM  10026 2HB  GLU B 610       7.747  13.617 -17.513  1.00  2.150          H  
ATOM  10027 1HG  GLU B 610       9.958  13.276 -16.665  1.00  2.150          H  
ATOM  10028 2HG  GLU B 610       9.994  11.610 -17.232  1.00  2.150          H  
ATOM  10029  N   PHE B 611       7.049  13.452 -14.423  1.00  1.000          N  
ATOM  10030  CA  PHE B 611       7.386  14.338 -13.335  1.00  0.940          C  
ATOM  10031  C   PHE B 611       7.152  13.750 -11.942  1.00  0.970          C  
ATOM  10032  O   PHE B 611       6.273  12.916 -11.733  1.00  1.020          O  
ATOM  10033  CB  PHE B 611       6.559  15.587 -13.552  1.00  1.340          C  
ATOM  10034  CG  PHE B 611       6.986  16.380 -14.783  1.00  1.340          C  
ATOM  10035  CD1 PHE B 611       6.571  16.001 -16.030  1.00  1.340          C  
ATOM  10036  CD2 PHE B 611       7.747  17.499 -14.695  1.00  1.340          C  
ATOM  10037  CE1 PHE B 611       6.903  16.711 -17.115  1.00  1.340          C  
ATOM  10038  CE2 PHE B 611       8.079  18.242 -15.773  1.00  1.340          C  
ATOM  10039  CZ  PHE B 611       7.656  17.854 -17.000  1.00  1.340          C  
ATOM  10040  H   PHE B 611       6.087  13.480 -14.767  1.00  1.200          H  
ATOM  10041  HA  PHE B 611       8.441  14.590 -13.425  1.00  1.130          H  
ATOM  10042 1HB  PHE B 611       5.515  15.297 -13.690  1.00  1.610          H  
ATOM  10043 2HB  PHE B 611       6.600  16.217 -12.687  1.00  1.610          H  
ATOM  10044  HD1 PHE B 611       5.968  15.118 -16.156  1.00  1.610          H  
ATOM  10045  HD2 PHE B 611       8.078  17.795 -13.774  1.00  1.610          H  
ATOM  10046  HE1 PHE B 611       6.549  16.366 -18.081  1.00  1.610          H  
ATOM  10047  HE2 PHE B 611       8.678  19.140 -15.651  1.00  1.610          H  
ATOM  10048  HZ  PHE B 611       7.911  18.447 -17.885  1.00  1.610          H  
ATOM  10049  N   SER B 612       7.959  14.199 -10.981  1.00  1.030          N  
ATOM  10050  CA  SER B 612       7.836  13.824  -9.574  1.00  1.070          C  
ATOM  10051  C   SER B 612       6.655  14.557  -8.957  1.00  0.930          C  
ATOM  10052  O   SER B 612       6.110  15.472  -9.577  1.00  0.860          O  
ATOM  10053  CB  SER B 612       9.113  14.166  -8.834  1.00  1.480          C  
ATOM  10054  OG  SER B 612       9.296  15.561  -8.759  1.00  1.480          O  
ATOM  10055  H   SER B 612       8.692  14.847 -11.227  1.00  1.240          H  
ATOM  10056  HA  SER B 612       7.660  12.748  -9.508  1.00  1.280          H  
ATOM  10057 1HB  SER B 612       9.072  13.744  -7.826  1.00  1.780          H  
ATOM  10058 2HB  SER B 612       9.961  13.711  -9.343  1.00  1.780          H  
ATOM  10059  HG  SER B 612      10.130  15.689  -8.289  1.00  1.780          H  
ATOM  10060  N   GLY B 613       6.251  14.195  -7.734  1.00  0.990          N  
ATOM  10061  CA  GLY B 613       5.083  14.831  -7.119  1.00  1.020          C  
ATOM  10062  C   GLY B 613       5.178  16.348  -7.016  1.00  1.080          C  
ATOM  10063  O   GLY B 613       4.175  17.053  -7.169  1.00  1.020          O  
ATOM  10064  H   GLY B 613       6.742  13.459  -7.214  1.00  1.190          H  
ATOM  10065 1HA  GLY B 613       4.192  14.558  -7.682  1.00  1.220          H  
ATOM  10066 2HA  GLY B 613       4.955  14.422  -6.126  1.00  1.220          H  
ATOM  10067  N   GLY B 614       6.377  16.856  -6.759  1.00  1.230          N  
ATOM  10068  CA  GLY B 614       6.573  18.292  -6.657  1.00  1.320          C  
ATOM  10069  C   GLY B 614       6.260  18.948  -7.976  1.00  1.070          C  
ATOM  10070  O   GLY B 614       5.465  19.889  -8.046  1.00  0.920          O  
ATOM  10071  H   GLY B 614       7.152  16.215  -6.646  1.00  1.480          H  
ATOM  10072 1HA  GLY B 614       5.905  18.697  -5.903  1.00  1.580          H  
ATOM  10073 2HA  GLY B 614       7.595  18.518  -6.361  1.00  1.580          H  
ATOM  10074  N   MET B 615       6.901  18.465  -9.029  1.00  1.060          N  
ATOM  10075  CA  MET B 615       6.675  19.048 -10.324  1.00  0.910          C  
ATOM  10076  C   MET B 615       5.258  18.804 -10.847  1.00  0.750          C  
ATOM  10077  O   MET B 615       4.709  19.671 -11.519  1.00  0.740          O  
ATOM  10078  CB  MET B 615       7.708  18.601 -11.304  1.00  1.330          C  
ATOM  10079  CG  MET B 615       9.122  19.153 -11.048  1.00  1.330          C  
ATOM  10080  SD  MET B 615      10.288  18.826 -12.414  1.00  1.330          S  
ATOM  10081  CE  MET B 615      10.560  17.054 -12.270  1.00  1.330          C  
ATOM  10082  H   MET B 615       7.539  17.686  -8.908  1.00  1.270          H  
ATOM  10083  HA  MET B 615       6.794  20.116 -10.217  1.00  1.090          H  
ATOM  10084 1HB  MET B 615       7.748  17.522 -11.304  1.00  1.600          H  
ATOM  10085 2HB  MET B 615       7.378  18.951 -12.258  1.00  1.600          H  
ATOM  10086 1HG  MET B 615       9.075  20.225 -10.882  1.00  1.600          H  
ATOM  10087 2HG  MET B 615       9.516  18.694 -10.144  1.00  1.600          H  
ATOM  10088 1HE  MET B 615      11.249  16.729 -13.045  1.00  1.600          H  
ATOM  10089 2HE  MET B 615      10.982  16.831 -11.288  1.00  1.600          H  
ATOM  10090 3HE  MET B 615       9.627  16.526 -12.388  1.00  1.600          H  
ATOM  10091  N   ARG B 616       4.637  17.658 -10.536  1.00  0.710          N  
ATOM  10092  CA  ARG B 616       3.270  17.430 -11.005  1.00  0.690          C  
ATOM  10093  C   ARG B 616       2.355  18.512 -10.443  1.00  0.690          C  
ATOM  10094  O   ARG B 616       1.493  19.041 -11.158  1.00  0.700          O  
ATOM  10095  CB  ARG B 616       2.761  16.048 -10.617  1.00  0.970          C  
ATOM  10096  CG  ARG B 616       3.363  14.878 -11.406  1.00  0.970          C  
ATOM  10097  CD  ARG B 616       2.934  13.564 -10.856  1.00  0.970          C  
ATOM  10098  NE  ARG B 616       3.444  12.432 -11.660  1.00  0.970          N  
ATOM  10099  CZ  ARG B 616       3.350  11.121 -11.314  1.00  0.970          C  
ATOM  10100  NH1 ARG B 616       2.747  10.782 -10.188  1.00  0.970          N  
ATOM  10101  NH2 ARG B 616       3.865  10.160 -12.094  1.00  0.970          N  
ATOM  10102  H   ARG B 616       5.123  16.944  -9.989  1.00  0.850          H  
ATOM  10103  HA  ARG B 616       3.260  17.495 -12.088  1.00  0.830          H  
ATOM  10104 1HB  ARG B 616       2.988  15.877  -9.567  1.00  1.170          H  
ATOM  10105 2HB  ARG B 616       1.677  16.011 -10.732  1.00  1.170          H  
ATOM  10106 1HG  ARG B 616       3.046  14.933 -12.449  1.00  1.170          H  
ATOM  10107 2HG  ARG B 616       4.441  14.927 -11.360  1.00  1.170          H  
ATOM  10108 1HD  ARG B 616       3.353  13.474  -9.855  1.00  1.170          H  
ATOM  10109 2HD  ARG B 616       1.857  13.510 -10.803  1.00  1.170          H  
ATOM  10110  HE  ARG B 616       3.904  12.660 -12.545  1.00  1.170          H  
ATOM  10111 1HH1 ARG B 616       2.356  11.493  -9.591  1.00  1.170          H  
ATOM  10112 2HH1 ARG B 616       2.676   9.811  -9.928  1.00  1.170          H  
ATOM  10113 1HH2 ARG B 616       4.370  10.387 -12.975  1.00  1.170          H  
ATOM  10114 2HH2 ARG B 616       3.796   9.196 -11.815  1.00  1.170          H  
ATOM  10115  N   GLN B 617       2.573  18.877  -9.173  1.00  0.700          N  
ATOM  10116  CA  GLN B 617       1.796  19.945  -8.570  1.00  0.680          C  
ATOM  10117  C   GLN B 617       2.076  21.265  -9.274  1.00  0.670          C  
ATOM  10118  O   GLN B 617       1.145  22.031  -9.544  1.00  0.680          O  
ATOM  10119  CB  GLN B 617       2.141  20.075  -7.081  1.00  0.960          C  
ATOM  10120  CG  GLN B 617       1.353  21.130  -6.322  1.00  0.960          C  
ATOM  10121  CD  GLN B 617      -0.071  20.841  -6.307  1.00  0.960          C  
ATOM  10122  OE1 GLN B 617      -0.462  19.688  -6.173  1.00  0.960          O  
ATOM  10123  NE2 GLN B 617      -0.885  21.859  -6.446  1.00  0.960          N  
ATOM  10124  H   GLN B 617       3.252  18.350  -8.611  1.00  0.840          H  
ATOM  10125  HA  GLN B 617       0.739  19.709  -8.680  1.00  0.820          H  
ATOM  10126 1HB  GLN B 617       1.981  19.114  -6.591  1.00  1.150          H  
ATOM  10127 2HB  GLN B 617       3.197  20.310  -6.975  1.00  1.150          H  
ATOM  10128 1HG  GLN B 617       1.682  21.139  -5.294  1.00  1.150          H  
ATOM  10129 2HG  GLN B 617       1.508  22.110  -6.774  1.00  1.150          H  
ATOM  10130 1HE2 GLN B 617      -1.872  21.701  -6.434  1.00  1.150          H  
ATOM  10131 2HE2 GLN B 617      -0.519  22.784  -6.561  1.00  1.150          H  
ATOM  10132  N   ARG B 618       3.349  21.512  -9.610  1.00  0.690          N  
ATOM  10133  CA  ARG B 618       3.731  22.731 -10.310  1.00  0.710          C  
ATOM  10134  C   ARG B 618       3.047  22.798 -11.687  1.00  0.710          C  
ATOM  10135  O   ARG B 618       2.525  23.842 -12.059  1.00  0.720          O  
ATOM  10136  CB  ARG B 618       5.242  22.806 -10.474  1.00  0.990          C  
ATOM  10137  CG  ARG B 618       6.051  23.009  -9.202  1.00  0.990          C  
ATOM  10138  CD  ARG B 618       7.520  23.060  -9.497  1.00  0.990          C  
ATOM  10139  NE  ARG B 618       8.343  22.999  -8.289  1.00  0.990          N  
ATOM  10140  CZ  ARG B 618       8.614  24.012  -7.432  1.00  0.990          C  
ATOM  10141  NH1 ARG B 618       8.129  25.206  -7.594  1.00  0.990          N  
ATOM  10142  NH2 ARG B 618       9.398  23.780  -6.413  1.00  0.990          N  
ATOM  10143  H   ARG B 618       4.071  20.851  -9.302  1.00  0.830          H  
ATOM  10144  HA  ARG B 618       3.410  23.586  -9.714  1.00  0.850          H  
ATOM  10145 1HB  ARG B 618       5.572  21.901 -10.899  1.00  1.180          H  
ATOM  10146 2HB  ARG B 618       5.512  23.600 -11.149  1.00  1.180          H  
ATOM  10147 1HG  ARG B 618       5.766  23.954  -8.767  1.00  1.180          H  
ATOM  10148 2HG  ARG B 618       5.854  22.222  -8.496  1.00  1.180          H  
ATOM  10149 1HD  ARG B 618       7.785  22.214 -10.114  1.00  1.180          H  
ATOM  10150 2HD  ARG B 618       7.761  23.954 -10.037  1.00  1.180          H  
ATOM  10151  HE  ARG B 618       8.773  22.107  -8.087  1.00  1.180          H  
ATOM  10152 1HH1 ARG B 618       7.562  25.423  -8.416  1.00  1.180          H  
ATOM  10153 2HH1 ARG B 618       8.358  25.931  -6.929  1.00  1.180          H  
ATOM  10154 1HH2 ARG B 618       9.792  22.858  -6.300  1.00  1.180          H  
ATOM  10155 2HH2 ARG B 618       9.614  24.519  -5.758  1.00  1.180          H  
ATOM  10156  N   ILE B 619       2.942  21.675 -12.398  1.00  0.730          N  
ATOM  10157  CA  ILE B 619       2.293  21.668 -13.710  1.00  0.750          C  
ATOM  10158  C   ILE B 619       0.831  22.072 -13.571  1.00  0.680          C  
ATOM  10159  O   ILE B 619       0.335  22.887 -14.351  1.00  0.660          O  
ATOM  10160  CB  ILE B 619       2.356  20.307 -14.411  1.00  1.040          C  
ATOM  10161  CG1 ILE B 619       3.798  19.959 -14.756  1.00  1.040          C  
ATOM  10162  CG2 ILE B 619       1.522  20.413 -15.753  1.00  1.040          C  
ATOM  10163  CD1 ILE B 619       3.994  18.523 -15.132  1.00  1.040          C  
ATOM  10164  H   ILE B 619       3.407  20.836 -12.038  1.00  0.880          H  
ATOM  10165  HA  ILE B 619       2.797  22.404 -14.343  1.00  0.900          H  
ATOM  10166  HB  ILE B 619       1.949  19.528 -13.757  1.00  1.250          H  
ATOM  10167 1HG1 ILE B 619       4.113  20.583 -15.588  1.00  1.250          H  
ATOM  10168 2HG1 ILE B 619       4.438  20.178 -13.910  1.00  1.250          H  
ATOM  10169 1HG2 ILE B 619       1.538  19.476 -16.288  1.00  1.250          H  
ATOM  10170 2HG2 ILE B 619       0.495  20.666 -15.545  1.00  1.250          H  
ATOM  10171 3HG2 ILE B 619       1.951  21.195 -16.383  1.00  1.250          H  
ATOM  10172 1HD1 ILE B 619       5.031  18.377 -15.368  1.00  1.250          H  
ATOM  10173 2HD1 ILE B 619       3.719  17.886 -14.304  1.00  1.250          H  
ATOM  10174 3HD1 ILE B 619       3.398  18.267 -15.976  1.00  1.250          H  
ATOM  10175  N   VAL B 620       0.125  21.502 -12.590  1.00  0.660          N  
ATOM  10176  CA  VAL B 620      -1.279  21.857 -12.412  1.00  0.640          C  
ATOM  10177  C   VAL B 620      -1.367  23.372 -12.149  1.00  0.600          C  
ATOM  10178  O   VAL B 620      -2.268  24.040 -12.677  1.00  0.600          O  
ATOM  10179  CB  VAL B 620      -1.948  21.014 -11.308  1.00  0.900          C  
ATOM  10180  CG1 VAL B 620      -3.371  21.509 -11.023  1.00  0.900          C  
ATOM  10181  CG2 VAL B 620      -1.995  19.582 -11.762  1.00  0.900          C  
ATOM  10182  H   VAL B 620       0.582  20.800 -11.990  1.00  0.790          H  
ATOM  10183  HA  VAL B 620      -1.804  21.645 -13.344  1.00  0.770          H  
ATOM  10184  HB  VAL B 620      -1.361  21.101 -10.387  1.00  1.080          H  
ATOM  10185 1HG1 VAL B 620      -3.818  20.897 -10.241  1.00  1.080          H  
ATOM  10186 2HG1 VAL B 620      -3.350  22.528 -10.708  1.00  1.080          H  
ATOM  10187 3HG1 VAL B 620      -3.974  21.431 -11.929  1.00  1.080          H  
ATOM  10188 1HG2 VAL B 620      -2.447  18.977 -11.030  1.00  1.080          H  
ATOM  10189 2HG2 VAL B 620      -2.585  19.516 -12.670  1.00  1.080          H  
ATOM  10190 3HG2 VAL B 620      -0.986  19.220 -11.950  1.00  1.080          H  
ATOM  10191  N   ILE B 621      -0.438  23.913 -11.336  1.00  0.580          N  
ATOM  10192  CA  ILE B 621      -0.395  25.353 -11.120  1.00  0.550          C  
ATOM  10193  C   ILE B 621      -0.173  26.053 -12.470  1.00  0.540          C  
ATOM  10194  O   ILE B 621      -0.895  26.992 -12.793  1.00  0.520          O  
ATOM  10195  CB  ILE B 621       0.755  25.786 -10.154  1.00  0.780          C  
ATOM  10196  CG1 ILE B 621       0.563  25.255  -8.669  1.00  0.780          C  
ATOM  10197  CG2 ILE B 621       0.900  27.300 -10.192  1.00  0.780          C  
ATOM  10198  CD1 ILE B 621      -0.572  25.810  -7.889  1.00  0.780          C  
ATOM  10199  H   ILE B 621       0.231  23.294 -10.864  1.00  0.700          H  
ATOM  10200  HA  ILE B 621      -1.343  25.687 -10.727  1.00  0.660          H  
ATOM  10201  HB  ILE B 621       1.682  25.372 -10.492  1.00  0.940          H  
ATOM  10202 1HG1 ILE B 621       0.415  24.185  -8.720  1.00  0.940          H  
ATOM  10203 2HG1 ILE B 621       1.471  25.448  -8.116  1.00  0.940          H  
ATOM  10204 1HG2 ILE B 621       1.712  27.589  -9.551  1.00  0.940          H  
ATOM  10205 2HG2 ILE B 621       1.118  27.638 -11.194  1.00  0.940          H  
ATOM  10206 3HG2 ILE B 621      -0.018  27.775  -9.853  1.00  0.940          H  
ATOM  10207 1HD1 ILE B 621      -0.592  25.347  -6.905  1.00  0.940          H  
ATOM  10208 2HD1 ILE B 621      -0.469  26.880  -7.771  1.00  0.940          H  
ATOM  10209 3HD1 ILE B 621      -1.455  25.601  -8.386  1.00  0.940          H  
ATOM  10210  N   ALA B 622       0.756  25.574 -13.310  1.00  0.550          N  
ATOM  10211  CA  ALA B 622       1.012  26.252 -14.585  1.00  0.560          C  
ATOM  10212  C   ALA B 622      -0.240  26.395 -15.412  1.00  0.560          C  
ATOM  10213  O   ALA B 622      -0.488  27.454 -15.997  1.00  0.580          O  
ATOM  10214  CB  ALA B 622       1.987  25.468 -15.455  1.00  0.780          C  
ATOM  10215  H   ALA B 622       1.337  24.794 -13.003  1.00  0.660          H  
ATOM  10216  HA  ALA B 622       1.410  27.237 -14.353  1.00  0.670          H  
ATOM  10217 1HB  ALA B 622       2.161  26.022 -16.372  1.00  0.940          H  
ATOM  10218 2HB  ALA B 622       2.888  25.303 -14.991  1.00  0.940          H  
ATOM  10219 3HB  ALA B 622       1.563  24.501 -15.690  1.00  0.940          H  
ATOM  10220  N   ILE B 623      -1.045  25.347 -15.430  1.00  0.570          N  
ATOM  10221  CA  ILE B 623      -2.270  25.341 -16.197  1.00  0.580          C  
ATOM  10222  C   ILE B 623      -3.236  26.385 -15.632  1.00  0.570          C  
ATOM  10223  O   ILE B 623      -3.857  27.130 -16.378  1.00  0.570          O  
ATOM  10224  CB  ILE B 623      -2.872  23.934 -16.228  1.00  0.810          C  
ATOM  10225  CG1 ILE B 623      -1.891  23.000 -17.007  1.00  0.810          C  
ATOM  10226  CG2 ILE B 623      -4.242  23.982 -16.930  1.00  0.810          C  
ATOM  10227  CD1 ILE B 623      -2.166  21.531 -16.852  1.00  0.810          C  
ATOM  10228  H   ILE B 623      -0.738  24.502 -14.925  1.00  0.680          H  
ATOM  10229  HA  ILE B 623      -2.030  25.626 -17.224  1.00  0.700          H  
ATOM  10230  HB  ILE B 623      -2.974  23.553 -15.206  1.00  0.970          H  
ATOM  10231 1HG1 ILE B 623      -1.927  23.255 -18.067  1.00  0.970          H  
ATOM  10232 2HG1 ILE B 623      -0.881  23.182 -16.648  1.00  0.970          H  
ATOM  10233 1HG2 ILE B 623      -4.680  22.990 -16.971  1.00  0.970          H  
ATOM  10234 2HG2 ILE B 623      -4.921  24.638 -16.389  1.00  0.970          H  
ATOM  10235 3HG2 ILE B 623      -4.109  24.359 -17.945  1.00  0.970          H  
ATOM  10236 1HD1 ILE B 623      -1.422  20.963 -17.404  1.00  0.970          H  
ATOM  10237 2HD1 ILE B 623      -2.099  21.279 -15.799  1.00  0.970          H  
ATOM  10238 3HD1 ILE B 623      -3.151  21.278 -17.222  1.00  0.970          H  
ATOM  10239  N   ALA B 624      -3.417  26.425 -14.306  1.00  0.570          N  
ATOM  10240  CA  ALA B 624      -4.296  27.441 -13.716  1.00  0.580          C  
ATOM  10241  C   ALA B 624      -3.798  28.882 -13.981  1.00  0.600          C  
ATOM  10242  O   ALA B 624      -4.595  29.767 -14.310  1.00  0.660          O  
ATOM  10243  CB  ALA B 624      -4.408  27.213 -12.218  1.00  0.810          C  
ATOM  10244  H   ALA B 624      -2.942  25.733 -13.713  1.00  0.680          H  
ATOM  10245  HA  ALA B 624      -5.278  27.335 -14.171  1.00  0.700          H  
ATOM  10246 1HB  ALA B 624      -5.075  27.936 -11.772  1.00  0.970          H  
ATOM  10247 2HB  ALA B 624      -4.791  26.210 -12.047  1.00  0.970          H  
ATOM  10248 3HB  ALA B 624      -3.419  27.310 -11.771  1.00  0.970          H  
ATOM  10249  N   VAL B 625      -2.474  29.094 -13.885  1.00  0.590          N  
ATOM  10250  CA  VAL B 625      -1.812  30.395 -14.080  1.00  0.630          C  
ATOM  10251  C   VAL B 625      -2.012  30.897 -15.496  1.00  0.640          C  
ATOM  10252  O   VAL B 625      -2.263  32.084 -15.719  1.00  0.700          O  
ATOM  10253  CB  VAL B 625      -0.305  30.320 -13.726  1.00  0.870          C  
ATOM  10254  CG1 VAL B 625       0.427  31.604 -14.136  1.00  0.870          C  
ATOM  10255  CG2 VAL B 625      -0.152  30.134 -12.216  1.00  0.870          C  
ATOM  10256  H   VAL B 625      -1.894  28.292 -13.621  1.00  0.710          H  
ATOM  10257  HA  VAL B 625      -2.272  31.111 -13.404  1.00  0.760          H  
ATOM  10258  HB  VAL B 625       0.142  29.480 -14.257  1.00  1.040          H  
ATOM  10259 1HG1 VAL B 625       1.479  31.517 -13.872  1.00  1.040          H  
ATOM  10260 2HG1 VAL B 625       0.345  31.761 -15.211  1.00  1.040          H  
ATOM  10261 3HG1 VAL B 625      -0.007  32.456 -13.615  1.00  1.040          H  
ATOM  10262 1HG2 VAL B 625       0.903  30.065 -11.966  1.00  1.040          H  
ATOM  10263 2HG2 VAL B 625      -0.592  30.978 -11.701  1.00  1.040          H  
ATOM  10264 3HG2 VAL B 625      -0.658  29.235 -11.906  1.00  1.040          H  
ATOM  10265  N   ALA B 626      -1.932  29.968 -16.432  1.00  0.650          N  
ATOM  10266  CA  ALA B 626      -2.032  30.146 -17.866  1.00  0.660          C  
ATOM  10267  C   ALA B 626      -3.248  30.904 -18.345  1.00  0.670          C  
ATOM  10268  O   ALA B 626      -3.164  31.551 -19.389  1.00  0.760          O  
ATOM  10269  CB  ALA B 626      -2.050  28.787 -18.491  1.00  0.920          C  
ATOM  10270  H   ALA B 626      -1.675  29.032 -16.108  1.00  0.780          H  
ATOM  10271  HA  ALA B 626      -1.165  30.695 -18.198  1.00  0.790          H  
ATOM  10272 1HB  ALA B 626      -2.087  28.846 -19.533  1.00  1.100          H  
ATOM  10273 2HB  ALA B 626      -1.188  28.253 -18.193  1.00  1.100          H  
ATOM  10274 3HB  ALA B 626      -2.915  28.281 -18.147  1.00  1.100          H  
ATOM  10275  N   THR B 627      -4.358  30.899 -17.610  1.00  0.680          N  
ATOM  10276  CA  THR B 627      -5.522  31.605 -18.122  1.00  0.790          C  
ATOM  10277  C   THR B 627      -5.490  33.082 -17.729  1.00  0.820          C  
ATOM  10278  O   THR B 627      -6.397  33.846 -18.073  1.00  0.930          O  
ATOM  10279  CB  THR B 627      -6.830  30.968 -17.636  1.00  1.060          C  
ATOM  10280  OG1 THR B 627      -6.922  31.036 -16.211  1.00  1.060          O  
ATOM  10281  CG2 THR B 627      -6.852  29.519 -18.054  1.00  1.060          C  
ATOM  10282  H   THR B 627      -4.435  30.408 -16.706  1.00  0.820          H  
ATOM  10283  HA  THR B 627      -5.505  31.544 -19.210  1.00  0.950          H  
ATOM  10284  HB  THR B 627      -7.657  31.494 -18.071  1.00  1.270          H  
ATOM  10285  HG1 THR B 627      -7.839  30.830 -15.933  1.00  1.270          H  
ATOM  10286 1HG2 THR B 627      -7.781  29.065 -17.718  1.00  1.270          H  
ATOM  10287 2HG2 THR B 627      -6.786  29.459 -19.137  1.00  1.270          H  
ATOM  10288 3HG2 THR B 627      -6.009  28.994 -17.606  1.00  1.270          H  
ATOM  10289  N   GLU B 628      -4.418  33.479 -17.024  1.00  0.760          N  
ATOM  10290  CA  GLU B 628      -4.196  34.825 -16.519  1.00  0.830          C  
ATOM  10291  C   GLU B 628      -5.372  35.311 -15.672  1.00  0.800          C  
ATOM  10292  O   GLU B 628      -5.888  36.404 -15.912  1.00  0.890          O  
ATOM  10293  CB  GLU B 628      -3.905  35.783 -17.684  1.00  1.130          C  
ATOM  10294  CG  GLU B 628      -2.642  35.405 -18.487  1.00  1.130          C  
ATOM  10295  CD  GLU B 628      -2.316  36.346 -19.643  1.00  1.130          C  
ATOM  10296  OE1 GLU B 628      -1.553  37.261 -19.464  1.00  1.130          O  
ATOM  10297  OE2 GLU B 628      -2.813  36.108 -20.725  1.00  1.130          O  
ATOM  10298  H   GLU B 628      -3.702  32.785 -16.794  1.00  0.910          H  
ATOM  10299  HA  GLU B 628      -3.307  34.805 -15.891  1.00  1.000          H  
ATOM  10300 1HB  GLU B 628      -4.742  35.811 -18.354  1.00  1.360          H  
ATOM  10301 2HB  GLU B 628      -3.765  36.791 -17.295  1.00  1.360          H  
ATOM  10302 1HG  GLU B 628      -1.796  35.383 -17.803  1.00  1.360          H  
ATOM  10303 2HG  GLU B 628      -2.774  34.395 -18.880  1.00  1.360          H  
ATOM  10304  N   PRO B 629      -5.797  34.519 -14.661  1.00  0.710          N  
ATOM  10305  CA  PRO B 629      -6.906  34.762 -13.770  1.00  0.690          C  
ATOM  10306  C   PRO B 629      -6.519  35.815 -12.762  1.00  0.700          C  
ATOM  10307  O   PRO B 629      -5.328  36.044 -12.535  1.00  0.710          O  
ATOM  10308  CB  PRO B 629      -7.055  33.424 -13.047  1.00  1.030          C  
ATOM  10309  CG  PRO B 629      -5.639  32.895 -12.979  1.00  1.030          C  
ATOM  10310  CD  PRO B 629      -5.018  33.291 -14.274  1.00  1.030          C  
ATOM  10311  HA  PRO B 629      -7.804  35.047 -14.341  1.00  0.830          H  
ATOM  10312 1HB  PRO B 629      -7.504  33.575 -12.056  1.00  1.240          H  
ATOM  10313 2HB  PRO B 629      -7.742  32.766 -13.610  1.00  1.240          H  
ATOM  10314 1HG  PRO B 629      -5.112  33.320 -12.110  1.00  1.240          H  
ATOM  10315 2HG  PRO B 629      -5.646  31.807 -12.845  1.00  1.240          H  
ATOM  10316 1HD  PRO B 629      -3.950  33.501 -14.134  1.00  1.240          H  
ATOM  10317 2HD  PRO B 629      -5.201  32.441 -14.928  1.00  1.240          H  
ATOM  10318  N   ASP B 630      -7.500  36.380 -12.080  1.00  0.740          N  
ATOM  10319  CA  ASP B 630      -7.180  37.258 -10.975  1.00  0.780          C  
ATOM  10320  C   ASP B 630      -7.042  36.388  -9.751  1.00  0.760          C  
ATOM  10321  O   ASP B 630      -6.224  36.668  -8.866  1.00  0.770          O  
ATOM  10322  CB  ASP B 630      -8.294  38.264 -10.691  1.00  1.080          C  
ATOM  10323  CG  ASP B 630      -8.546  39.296 -11.760  1.00  1.080          C  
ATOM  10324  OD1 ASP B 630      -7.696  40.096 -12.049  1.00  1.080          O  
ATOM  10325  OD2 ASP B 630      -9.631  39.291 -12.287  1.00  1.080          O  
ATOM  10326  H   ASP B 630      -8.469  36.156 -12.302  1.00  0.890          H  
ATOM  10327  HA  ASP B 630      -6.238  37.772 -11.169  1.00  0.940          H  
ATOM  10328 1HB  ASP B 630      -9.224  37.719 -10.519  1.00  1.290          H  
ATOM  10329 2HB  ASP B 630      -8.063  38.787  -9.763  1.00  1.290          H  
ATOM  10330  N   LEU B 631      -7.885  35.352  -9.707  1.00  0.740          N  
ATOM  10331  CA  LEU B 631      -7.997  34.452  -8.580  1.00  0.700          C  
ATOM  10332  C   LEU B 631      -7.812  32.970  -8.902  1.00  0.640          C  
ATOM  10333  O   LEU B 631      -8.404  32.459  -9.858  1.00  0.670          O  
ATOM  10334  CB  LEU B 631      -9.385  34.682  -7.961  1.00  1.000          C  
ATOM  10335  CG  LEU B 631      -9.850  33.750  -6.848  1.00  1.000          C  
ATOM  10336  CD1 LEU B 631      -9.013  33.902  -5.630  1.00  1.000          C  
ATOM  10337  CD2 LEU B 631     -11.286  34.081  -6.542  1.00  1.000          C  
ATOM  10338  H   LEU B 631      -8.525  35.212 -10.493  1.00  0.890          H  
ATOM  10339  HA  LEU B 631      -7.237  34.736  -7.866  1.00  0.840          H  
ATOM  10340 1HB  LEU B 631      -9.400  35.689  -7.564  1.00  1.200          H  
ATOM  10341 2HB  LEU B 631     -10.119  34.624  -8.764  1.00  1.200          H  
ATOM  10342  HG  LEU B 631      -9.775  32.720  -7.184  1.00  1.200          H  
ATOM  10343 1HD1 LEU B 631      -9.375  33.236  -4.903  1.00  1.200          H  
ATOM  10344 2HD1 LEU B 631      -8.001  33.657  -5.837  1.00  1.200          H  
ATOM  10345 3HD1 LEU B 631      -9.077  34.921  -5.267  1.00  1.200          H  
ATOM  10346 1HD2 LEU B 631     -11.667  33.419  -5.766  1.00  1.200          H  
ATOM  10347 2HD2 LEU B 631     -11.371  35.115  -6.207  1.00  1.200          H  
ATOM  10348 3HD2 LEU B 631     -11.847  33.946  -7.454  1.00  1.200          H  
ATOM  10349  N   ILE B 632      -6.999  32.294  -8.088  1.00  0.610          N  
ATOM  10350  CA  ILE B 632      -6.838  30.845  -8.178  1.00  0.570          C  
ATOM  10351  C   ILE B 632      -7.286  30.220  -6.858  1.00  0.510          C  
ATOM  10352  O   ILE B 632      -6.825  30.631  -5.791  1.00  0.510          O  
ATOM  10353  CB  ILE B 632      -5.386  30.364  -8.491  1.00  0.810          C  
ATOM  10354  CG1 ILE B 632      -4.910  30.932  -9.860  1.00  0.810          C  
ATOM  10355  CG2 ILE B 632      -5.334  28.796  -8.479  1.00  0.810          C  
ATOM  10356  CD1 ILE B 632      -3.454  30.610 -10.268  1.00  0.810          C  
ATOM  10357  H   ILE B 632      -6.513  32.824  -7.356  1.00  0.730          H  
ATOM  10358  HA  ILE B 632      -7.482  30.478  -8.965  1.00  0.680          H  
ATOM  10359  HB  ILE B 632      -4.711  30.752  -7.730  1.00  0.980          H  
ATOM  10360 1HG1 ILE B 632      -5.552  30.576 -10.615  1.00  0.980          H  
ATOM  10361 2HG1 ILE B 632      -5.009  32.013  -9.813  1.00  0.980          H  
ATOM  10362 1HG2 ILE B 632      -4.329  28.452  -8.673  1.00  0.980          H  
ATOM  10363 2HG2 ILE B 632      -5.638  28.409  -7.509  1.00  0.980          H  
ATOM  10364 3HG2 ILE B 632      -6.001  28.406  -9.245  1.00  0.980          H  
ATOM  10365 1HD1 ILE B 632      -3.249  31.084 -11.226  1.00  0.980          H  
ATOM  10366 2HD1 ILE B 632      -2.758  30.976  -9.531  1.00  0.980          H  
ATOM  10367 3HD1 ILE B 632      -3.315  29.544 -10.372  1.00  0.980          H  
ATOM  10368  N   ILE B 633      -8.177  29.237  -6.917  1.00  0.510          N  
ATOM  10369  CA  ILE B 633      -8.573  28.563  -5.690  1.00  0.510          C  
ATOM  10370  C   ILE B 633      -7.923  27.196  -5.686  1.00  0.500          C  
ATOM  10371  O   ILE B 633      -8.165  26.385  -6.576  1.00  0.550          O  
ATOM  10372  CB  ILE B 633     -10.100  28.428  -5.559  1.00  0.710          C  
ATOM  10373  CG1 ILE B 633     -10.719  29.800  -5.560  1.00  0.710          C  
ATOM  10374  CG2 ILE B 633     -10.472  27.695  -4.258  1.00  0.710          C  
ATOM  10375  CD1 ILE B 633     -11.265  30.227  -6.882  1.00  0.710          C  
ATOM  10376  H   ILE B 633      -8.562  28.965  -7.828  1.00  0.610          H  
ATOM  10377  HA  ILE B 633      -8.202  29.118  -4.833  1.00  0.610          H  
ATOM  10378  HB  ILE B 633     -10.498  27.879  -6.413  1.00  0.860          H  
ATOM  10379 1HG1 ILE B 633     -11.499  29.818  -4.820  1.00  0.860          H  
ATOM  10380 2HG1 ILE B 633      -9.959  30.524  -5.286  1.00  0.860          H  
ATOM  10381 1HG2 ILE B 633     -11.552  27.636  -4.182  1.00  0.860          H  
ATOM  10382 2HG2 ILE B 633     -10.050  26.688  -4.256  1.00  0.860          H  
ATOM  10383 3HG2 ILE B 633     -10.086  28.239  -3.407  1.00  0.860          H  
ATOM  10384 1HD1 ILE B 633     -11.681  31.216  -6.791  1.00  0.860          H  
ATOM  10385 2HD1 ILE B 633     -10.487  30.239  -7.640  1.00  0.860          H  
ATOM  10386 3HD1 ILE B 633     -12.040  29.546  -7.185  1.00  0.860          H  
ATOM  10387  N   ALA B 634      -7.110  26.925  -4.688  1.00  0.530          N  
ATOM  10388  CA  ALA B 634      -6.415  25.664  -4.654  1.00  0.550          C  
ATOM  10389  C   ALA B 634      -6.929  24.775  -3.554  1.00  0.490          C  
ATOM  10390  O   ALA B 634      -6.763  25.050  -2.360  1.00  0.550          O  
ATOM  10391  CB  ALA B 634      -4.939  25.890  -4.502  1.00  0.760          C  
ATOM  10392  H   ALA B 634      -6.974  27.613  -3.950  1.00  0.640          H  
ATOM  10393  HA  ALA B 634      -6.633  25.163  -5.576  1.00  0.660          H  
ATOM  10394 1HB  ALA B 634      -4.415  24.938  -4.498  1.00  0.910          H  
ATOM  10395 2HB  ALA B 634      -4.574  26.511  -5.317  1.00  0.910          H  
ATOM  10396 3HB  ALA B 634      -4.808  26.384  -3.593  1.00  0.910          H  
ATOM  10397  N   ASP B 635      -7.550  23.686  -3.960  1.00  0.570          N  
ATOM  10398  CA  ASP B 635      -8.164  22.794  -3.013  1.00  0.590          C  
ATOM  10399  C   ASP B 635      -7.145  21.751  -2.537  1.00  0.630          C  
ATOM  10400  O   ASP B 635      -6.831  20.827  -3.274  1.00  0.690          O  
ATOM  10401  CB  ASP B 635      -9.396  22.153  -3.680  1.00  0.820          C  
ATOM  10402  CG  ASP B 635     -10.248  21.302  -2.772  1.00  0.820          C  
ATOM  10403  OD1 ASP B 635      -9.812  21.012  -1.711  1.00  0.820          O  
ATOM  10404  OD2 ASP B 635     -11.344  20.956  -3.143  1.00  0.820          O  
ATOM  10405  H   ASP B 635      -7.626  23.460  -4.961  1.00  0.680          H  
ATOM  10406  HA  ASP B 635      -8.502  23.371  -2.165  1.00  0.710          H  
ATOM  10407 1HB  ASP B 635     -10.010  22.936  -4.097  1.00  0.980          H  
ATOM  10408 2HB  ASP B 635      -9.060  21.532  -4.520  1.00  0.980          H  
ATOM  10409  N   GLU B 636      -6.569  21.916  -1.336  1.00  0.670          N  
ATOM  10410  CA  GLU B 636      -5.601  20.966  -0.812  1.00  0.760          C  
ATOM  10411  C   GLU B 636      -4.382  20.790  -1.745  1.00  0.750          C  
ATOM  10412  O   GLU B 636      -4.106  19.686  -2.234  1.00  0.930          O  
ATOM  10413  CB  GLU B 636      -6.371  19.689  -0.432  1.00  1.030          C  
ATOM  10414  CG  GLU B 636      -7.454  20.017   0.670  1.00  1.030          C  
ATOM  10415  CD  GLU B 636      -8.286  18.872   1.212  1.00  1.030          C  
ATOM  10416  OE1 GLU B 636      -8.431  17.881   0.539  1.00  1.030          O  
ATOM  10417  OE2 GLU B 636      -8.778  18.993   2.332  1.00  1.030          O  
ATOM  10418  H   GLU B 636      -6.776  22.711  -0.739  1.00  0.800          H  
ATOM  10419  HA  GLU B 636      -5.246  21.321   0.143  1.00  0.910          H  
ATOM  10420 1HB  GLU B 636      -6.853  19.238  -1.302  1.00  1.230          H  
ATOM  10421 2HB  GLU B 636      -5.689  18.967   0.002  1.00  1.230          H  
ATOM  10422 1HG  GLU B 636      -6.949  20.497   1.504  1.00  1.230          H  
ATOM  10423 2HG  GLU B 636      -8.137  20.746   0.245  1.00  1.230          H  
ATOM  10424  N   PRO B 637      -3.577  21.878  -1.932  1.00  0.610          N  
ATOM  10425  CA  PRO B 637      -2.428  22.002  -2.824  1.00  0.610          C  
ATOM  10426  C   PRO B 637      -1.322  21.011  -2.515  1.00  0.690          C  
ATOM  10427  O   PRO B 637      -0.452  20.792  -3.344  1.00  0.770          O  
ATOM  10428  CB  PRO B 637      -1.914  23.423  -2.566  1.00  0.920          C  
ATOM  10429  CG  PRO B 637      -2.372  23.736  -1.184  1.00  0.920          C  
ATOM  10430  CD  PRO B 637      -3.747  23.093  -1.078  1.00  0.920          C  
ATOM  10431  HA  PRO B 637      -2.769  21.885  -3.867  1.00  0.730          H  
ATOM  10432 1HB  PRO B 637      -0.818  23.451  -2.668  1.00  1.100          H  
ATOM  10433 2HB  PRO B 637      -2.318  24.114  -3.318  1.00  1.100          H  
ATOM  10434 1HG  PRO B 637      -1.664  23.297  -0.464  1.00  1.100          H  
ATOM  10435 2HG  PRO B 637      -2.335  24.793  -0.993  1.00  1.100          H  
ATOM  10436 1HD  PRO B 637      -3.888  22.874  -0.024  1.00  1.100          H  
ATOM  10437 2HD  PRO B 637      -4.529  23.751  -1.483  1.00  1.100          H  
ATOM  10438  N   THR B 638      -1.303  20.444  -1.309  1.00  0.730          N  
ATOM  10439  CA  THR B 638      -0.256  19.489  -1.036  1.00  0.840          C  
ATOM  10440  C   THR B 638      -0.861  18.190  -0.571  1.00  1.140          C  
ATOM  10441  O   THR B 638      -0.375  17.557   0.385  1.00  1.520          O  
ATOM  10442  CB  THR B 638       0.705  19.952   0.074  1.00  1.130          C  
ATOM  10443  OG1 THR B 638      -0.034  20.166   1.266  1.00  1.130          O  
ATOM  10444  CG2 THR B 638       1.405  21.229  -0.308  1.00  1.130          C  
ATOM  10445  H   THR B 638      -2.001  20.645  -0.611  1.00  0.880          H  
ATOM  10446  HA  THR B 638       0.271  19.295  -1.952  1.00  1.010          H  
ATOM  10447  HB  THR B 638       1.440  19.183   0.247  1.00  1.360          H  
ATOM  10448  HG1 THR B 638      -0.286  19.292   1.617  1.00  1.360          H  
ATOM  10449 1HG2 THR B 638       2.078  21.533   0.492  1.00  1.360          H  
ATOM  10450 2HG2 THR B 638       1.966  21.050  -1.211  1.00  1.360          H  
ATOM  10451 3HG2 THR B 638       0.677  22.015  -0.480  1.00  1.360          H  
ATOM  10452  N   THR B 639      -1.898  17.758  -1.275  1.00  1.190          N  
ATOM  10453  CA  THR B 639      -2.510  16.493  -0.965  1.00  1.520          C  
ATOM  10454  C   THR B 639      -1.540  15.355  -1.199  1.00  1.570          C  
ATOM  10455  O   THR B 639      -1.044  15.150  -2.307  1.00  2.080          O  
ATOM  10456  CB  THR B 639      -3.795  16.289  -1.788  1.00  2.000          C  
ATOM  10457  OG1 THR B 639      -4.701  17.317  -1.479  1.00  2.000          O  
ATOM  10458  CG2 THR B 639      -4.407  15.042  -1.445  1.00  2.000          C  
ATOM  10459  H   THR B 639      -2.306  18.352  -2.001  1.00  1.430          H  
ATOM  10460  HA  THR B 639      -2.787  16.493   0.089  1.00  1.820          H  
ATOM  10461  HB  THR B 639      -3.574  16.309  -2.857  1.00  2.400          H  
ATOM  10462  HG1 THR B 639      -4.564  18.068  -2.088  1.00  2.400          H  
ATOM  10463 1HG2 THR B 639      -5.330  14.920  -2.007  1.00  2.400          H  
ATOM  10464 2HG2 THR B 639      -3.736  14.224  -1.681  1.00  2.400          H  
ATOM  10465 3HG2 THR B 639      -4.622  15.066  -0.390  1.00  2.400          H  
ATOM  10466  N   ALA B 640      -1.324  14.591  -0.132  1.00  1.470          N  
ATOM  10467  CA  ALA B 640      -0.424  13.453  -0.071  1.00  1.570          C  
ATOM  10468  C   ALA B 640       1.021  13.798  -0.449  1.00  1.330          C  
ATOM  10469  O   ALA B 640       1.743  12.946  -0.969  1.00  1.440          O  
ATOM  10470  CB  ALA B 640      -0.924  12.343  -0.963  1.00  2.160          C  
ATOM  10471  H   ALA B 640      -1.787  14.847   0.723  1.00  1.760          H  
ATOM  10472  HA  ALA B 640      -0.422  13.090   0.954  1.00  1.880          H  
ATOM  10473 1HB  ALA B 640      -0.257  11.497  -0.859  1.00  2.590          H  
ATOM  10474 2HB  ALA B 640      -1.922  12.040  -0.675  1.00  2.590          H  
ATOM  10475 3HB  ALA B 640      -0.933  12.664  -1.999  1.00  2.590          H  
ATOM  10476  N   LEU B 641       1.489  15.014  -0.163  1.00  1.090          N  
ATOM  10477  CA  LEU B 641       2.881  15.287  -0.482  1.00  0.960          C  
ATOM  10478  C   LEU B 641       3.677  15.235   0.818  1.00  0.960          C  
ATOM  10479  O   LEU B 641       3.154  15.555   1.886  1.00  1.010          O  
ATOM  10480  CB  LEU B 641       3.034  16.639  -1.213  1.00  1.400          C  
ATOM  10481  CG  LEU B 641       2.166  16.811  -2.542  1.00  1.400          C  
ATOM  10482  CD1 LEU B 641       2.426  18.180  -3.189  1.00  1.400          C  
ATOM  10483  CD2 LEU B 641       2.451  15.709  -3.538  1.00  1.400          C  
ATOM  10484  H   LEU B 641       0.907  15.737   0.269  1.00  1.310          H  
ATOM  10485  HA  LEU B 641       3.273  14.506  -1.124  1.00  1.150          H  
ATOM  10486 1HB  LEU B 641       2.744  17.425  -0.528  1.00  1.680          H  
ATOM  10487 2HB  LEU B 641       4.067  16.776  -1.459  1.00  1.680          H  
ATOM  10488  HG  LEU B 641       1.117  16.776  -2.257  1.00  1.680          H  
ATOM  10489 1HD1 LEU B 641       1.776  18.301  -4.061  1.00  1.680          H  
ATOM  10490 2HD1 LEU B 641       2.244  18.964  -2.494  1.00  1.680          H  
ATOM  10491 3HD1 LEU B 641       3.415  18.255  -3.513  1.00  1.680          H  
ATOM  10492 1HD2 LEU B 641       1.823  15.855  -4.417  1.00  1.680          H  
ATOM  10493 2HD2 LEU B 641       3.496  15.740  -3.832  1.00  1.680          H  
ATOM  10494 3HD2 LEU B 641       2.217  14.745  -3.094  1.00  1.680          H  
ATOM  10495  N   ASP B 642       4.925  14.791   0.738  1.00  0.960          N  
ATOM  10496  CA  ASP B 642       5.830  14.723   1.879  1.00  1.000          C  
ATOM  10497  C   ASP B 642       6.308  16.123   2.224  1.00  0.950          C  
ATOM  10498  O   ASP B 642       6.144  17.037   1.422  1.00  0.900          O  
ATOM  10499  CB  ASP B 642       7.005  13.811   1.544  1.00  1.380          C  
ATOM  10500  CG  ASP B 642       7.803  14.390   0.430  1.00  1.380          C  
ATOM  10501  OD1 ASP B 642       7.579  13.989  -0.729  1.00  1.380          O  
ATOM  10502  OD2 ASP B 642       8.626  15.278   0.718  1.00  1.380          O  
ATOM  10503  H   ASP B 642       5.290  14.504  -0.164  1.00  1.150          H  
ATOM  10504  HA  ASP B 642       5.294  14.314   2.737  1.00  1.200          H  
ATOM  10505 1HB  ASP B 642       7.643  13.690   2.419  1.00  1.660          H  
ATOM  10506 2HB  ASP B 642       6.638  12.818   1.264  1.00  1.660          H  
ATOM  10507  N   VAL B 643       6.932  16.300   3.382  1.00  1.010          N  
ATOM  10508  CA  VAL B 643       7.400  17.624   3.779  1.00  1.030          C  
ATOM  10509  C   VAL B 643       8.383  18.298   2.820  1.00  0.960          C  
ATOM  10510  O   VAL B 643       8.383  19.532   2.741  1.00  0.900          O  
ATOM  10511  CB  VAL B 643       7.946  17.637   5.210  1.00  1.430          C  
ATOM  10512  CG1 VAL B 643       8.635  18.990   5.510  1.00  1.430          C  
ATOM  10513  CG2 VAL B 643       6.758  17.452   6.167  1.00  1.430          C  
ATOM  10514  H   VAL B 643       7.046  15.513   4.007  1.00  1.210          H  
ATOM  10515  HA  VAL B 643       6.522  18.254   3.821  1.00  1.240          H  
ATOM  10516  HB  VAL B 643       8.677  16.838   5.344  1.00  1.720          H  
ATOM  10517 1HG1 VAL B 643       8.985  19.002   6.526  1.00  1.720          H  
ATOM  10518 2HG1 VAL B 643       9.489  19.151   4.857  1.00  1.720          H  
ATOM  10519 3HG1 VAL B 643       7.917  19.801   5.374  1.00  1.720          H  
ATOM  10520 1HG2 VAL B 643       7.120  17.464   7.194  1.00  1.720          H  
ATOM  10521 2HG2 VAL B 643       6.049  18.269   6.023  1.00  1.720          H  
ATOM  10522 3HG2 VAL B 643       6.258  16.511   5.966  1.00  1.720          H  
ATOM  10523  N   THR B 644       9.309  17.561   2.191  1.00  1.010          N  
ATOM  10524  CA  THR B 644      10.260  18.240   1.313  1.00  1.000          C  
ATOM  10525  C   THR B 644       9.471  18.890   0.203  1.00  0.890          C  
ATOM  10526  O   THR B 644       9.653  20.072  -0.129  1.00  0.860          O  
ATOM  10527  CB  THR B 644      11.296  17.267   0.699  1.00  1.400          C  
ATOM  10528  OG1 THR B 644      12.083  16.678   1.742  1.00  1.400          O  
ATOM  10529  CG2 THR B 644      12.209  18.015  -0.281  1.00  1.400          C  
ATOM  10530  H   THR B 644       9.283  16.537   2.200  1.00  1.210          H  
ATOM  10531  HA  THR B 644      10.782  19.013   1.876  1.00  1.200          H  
ATOM  10532  HB  THR B 644      10.771  16.471   0.164  1.00  1.680          H  
ATOM  10533  HG1 THR B 644      12.603  15.955   1.379  1.00  1.680          H  
ATOM  10534 1HG2 THR B 644      12.927  17.315  -0.704  1.00  1.680          H  
ATOM  10535 2HG2 THR B 644      11.618  18.449  -1.085  1.00  1.680          H  
ATOM  10536 3HG2 THR B 644      12.738  18.807   0.247  1.00  1.680          H  
ATOM  10537  N   ILE B 645       8.565  18.102  -0.349  1.00  0.860          N  
ATOM  10538  CA  ILE B 645       7.721  18.568  -1.419  1.00  0.790          C  
ATOM  10539  C   ILE B 645       6.772  19.674  -0.937  1.00  0.700          C  
ATOM  10540  O   ILE B 645       6.546  20.633  -1.676  1.00  0.620          O  
ATOM  10541  CB  ILE B 645       6.961  17.415  -2.078  1.00  1.130          C  
ATOM  10542  CG1 ILE B 645       7.955  16.376  -2.714  1.00  1.130          C  
ATOM  10543  CG2 ILE B 645       6.061  17.975  -3.117  1.00  1.130          C  
ATOM  10544  CD1 ILE B 645       8.911  16.872  -3.780  1.00  1.130          C  
ATOM  10545  H   ILE B 645       8.505  17.128  -0.004  1.00  1.030          H  
ATOM  10546  HA  ILE B 645       8.352  19.020  -2.173  1.00  0.950          H  
ATOM  10547  HB  ILE B 645       6.387  16.876  -1.321  1.00  1.360          H  
ATOM  10548 1HG1 ILE B 645       8.559  15.957  -1.912  1.00  1.360          H  
ATOM  10549 2HG1 ILE B 645       7.360  15.573  -3.144  1.00  1.360          H  
ATOM  10550 1HG2 ILE B 645       5.517  17.166  -3.603  1.00  1.360          H  
ATOM  10551 2HG2 ILE B 645       5.368  18.662  -2.661  1.00  1.360          H  
ATOM  10552 3HG2 ILE B 645       6.646  18.508  -3.831  1.00  1.360          H  
ATOM  10553 1HD1 ILE B 645       9.522  16.027  -4.109  1.00  1.360          H  
ATOM  10554 2HD1 ILE B 645       8.375  17.258  -4.616  1.00  1.360          H  
ATOM  10555 3HD1 ILE B 645       9.559  17.636  -3.378  1.00  1.360          H  
ATOM  10556  N   GLN B 646       6.186  19.543   0.264  1.00  0.730          N  
ATOM  10557  CA  GLN B 646       5.279  20.568   0.778  1.00  0.700          C  
ATOM  10558  C   GLN B 646       6.013  21.899   0.869  1.00  0.690          C  
ATOM  10559  O   GLN B 646       5.467  22.929   0.483  1.00  0.640          O  
ATOM  10560  CB  GLN B 646       4.793  20.219   2.196  1.00  0.990          C  
ATOM  10561  CG  GLN B 646       3.818  19.043   2.341  1.00  0.990          C  
ATOM  10562  CD  GLN B 646       3.715  18.588   3.803  1.00  0.990          C  
ATOM  10563  OE1 GLN B 646       3.906  19.386   4.718  1.00  0.990          O  
ATOM  10564  NE2 GLN B 646       3.457  17.308   4.030  1.00  0.990          N  
ATOM  10565  H   GLN B 646       6.374  18.708   0.816  1.00  0.880          H  
ATOM  10566  HA  GLN B 646       4.435  20.669   0.100  1.00  0.840          H  
ATOM  10567 1HB  GLN B 646       5.649  20.037   2.822  1.00  1.190          H  
ATOM  10568 2HB  GLN B 646       4.285  21.090   2.609  1.00  1.190          H  
ATOM  10569 1HG  GLN B 646       2.841  19.392   2.056  1.00  1.190          H  
ATOM  10570 2HG  GLN B 646       4.104  18.215   1.715  1.00  1.190          H  
ATOM  10571 1HE2 GLN B 646       3.399  16.961   4.962  1.00  1.190          H  
ATOM  10572 2HE2 GLN B 646       3.330  16.660   3.249  1.00  1.190          H  
ATOM  10573  N   ALA B 647       7.269  21.888   1.346  1.00  0.740          N  
ATOM  10574  CA  ALA B 647       8.045  23.117   1.450  1.00  0.760          C  
ATOM  10575  C   ALA B 647       8.230  23.766   0.080  1.00  0.720          C  
ATOM  10576  O   ALA B 647       8.122  24.996  -0.054  1.00  0.720          O  
ATOM  10577  CB  ALA B 647       9.395  22.819   2.074  1.00  1.060          C  
ATOM  10578  H   ALA B 647       7.672  21.011   1.694  1.00  0.890          H  
ATOM  10579  HA  ALA B 647       7.499  23.812   2.086  1.00  0.910          H  
ATOM  10580 1HB  ALA B 647       9.965  23.740   2.172  1.00  1.270          H  
ATOM  10581 2HB  ALA B 647       9.247  22.371   3.057  1.00  1.270          H  
ATOM  10582 3HB  ALA B 647       9.939  22.118   1.439  1.00  1.270          H  
ATOM  10583  N   LYS B 648       8.481  22.940  -0.940  1.00  0.690          N  
ATOM  10584  CA  LYS B 648       8.632  23.423  -2.305  1.00  0.660          C  
ATOM  10585  C   LYS B 648       7.320  24.028  -2.837  1.00  0.600          C  
ATOM  10586  O   LYS B 648       7.328  25.089  -3.487  1.00  0.610          O  
ATOM  10587  CB  LYS B 648       9.158  22.284  -3.181  1.00  0.940          C  
ATOM  10588  CG  LYS B 648      10.636  21.940  -2.896  1.00  0.940          C  
ATOM  10589  CD  LYS B 648      11.173  20.779  -3.753  1.00  0.940          C  
ATOM  10590  CE  LYS B 648      12.668  20.545  -3.465  1.00  0.940          C  
ATOM  10591  NZ  LYS B 648      13.253  19.424  -4.271  1.00  0.940          N  
ATOM  10592  H   LYS B 648       8.631  21.943  -0.732  1.00  0.830          H  
ATOM  10593  HA  LYS B 648       9.380  24.215  -2.300  1.00  0.790          H  
ATOM  10594 1HB  LYS B 648       8.576  21.390  -2.987  1.00  1.120          H  
ATOM  10595 2HB  LYS B 648       9.032  22.520  -4.206  1.00  1.120          H  
ATOM  10596 1HG  LYS B 648      11.246  22.825  -3.080  1.00  1.120          H  
ATOM  10597 2HG  LYS B 648      10.738  21.673  -1.845  1.00  1.120          H  
ATOM  10598 1HD  LYS B 648      10.620  19.872  -3.506  1.00  1.120          H  
ATOM  10599 2HD  LYS B 648      11.034  20.996  -4.810  1.00  1.120          H  
ATOM  10600 1HE  LYS B 648      13.211  21.460  -3.694  1.00  1.120          H  
ATOM  10601 2HE  LYS B 648      12.792  20.320  -2.406  1.00  1.120          H  
ATOM  10602 1HZ  LYS B 648      14.233  19.327  -4.042  1.00  1.120          H  
ATOM  10603 2HZ  LYS B 648      12.781  18.557  -4.062  1.00  1.120          H  
ATOM  10604 3HZ  LYS B 648      13.159  19.628  -5.256  1.00  1.120          H  
ATOM  10605  N   VAL B 649       6.192  23.380  -2.530  1.00  0.580          N  
ATOM  10606  CA  VAL B 649       4.891  23.889  -2.947  1.00  0.570          C  
ATOM  10607  C   VAL B 649       4.587  25.209  -2.252  1.00  0.570          C  
ATOM  10608  O   VAL B 649       4.092  26.132  -2.895  1.00  0.590          O  
ATOM  10609  CB  VAL B 649       3.761  22.876  -2.697  1.00  0.800          C  
ATOM  10610  CG1 VAL B 649       2.365  23.527  -2.981  1.00  0.800          C  
ATOM  10611  CG2 VAL B 649       3.968  21.675  -3.607  1.00  0.800          C  
ATOM  10612  H   VAL B 649       6.268  22.481  -2.040  1.00  0.700          H  
ATOM  10613  HA  VAL B 649       4.931  24.072  -4.021  1.00  0.680          H  
ATOM  10614  HB  VAL B 649       3.787  22.560  -1.656  1.00  0.960          H  
ATOM  10615 1HG1 VAL B 649       1.578  22.796  -2.811  1.00  0.960          H  
ATOM  10616 2HG1 VAL B 649       2.201  24.380  -2.326  1.00  0.960          H  
ATOM  10617 3HG1 VAL B 649       2.324  23.859  -4.021  1.00  0.960          H  
ATOM  10618 1HG2 VAL B 649       3.185  20.954  -3.432  1.00  0.960          H  
ATOM  10619 2HG2 VAL B 649       3.941  21.997  -4.644  1.00  0.960          H  
ATOM  10620 3HG2 VAL B 649       4.927  21.217  -3.405  1.00  0.960          H  
ATOM  10621  N   LEU B 650       4.843  25.295  -0.944  1.00  0.570          N  
ATOM  10622  CA  LEU B 650       4.607  26.523  -0.199  1.00  0.630          C  
ATOM  10623  C   LEU B 650       5.464  27.665  -0.690  1.00  0.650          C  
ATOM  10624  O   LEU B 650       5.007  28.816  -0.709  1.00  0.710          O  
ATOM  10625  CB  LEU B 650       4.814  26.315   1.291  1.00  0.860          C  
ATOM  10626  CG  LEU B 650       3.561  25.972   2.065  1.00  0.860          C  
ATOM  10627  CD1 LEU B 650       2.921  24.641   1.579  1.00  0.860          C  
ATOM  10628  CD2 LEU B 650       3.912  25.936   3.542  1.00  0.860          C  
ATOM  10629  H   LEU B 650       5.204  24.473  -0.453  1.00  0.680          H  
ATOM  10630  HA  LEU B 650       3.577  26.812  -0.349  1.00  0.760          H  
ATOM  10631 1HB  LEU B 650       5.531  25.503   1.426  1.00  1.030          H  
ATOM  10632 2HB  LEU B 650       5.238  27.225   1.715  1.00  1.030          H  
ATOM  10633  HG  LEU B 650       2.848  26.743   1.879  1.00  1.030          H  
ATOM  10634 1HD1 LEU B 650       2.016  24.452   2.135  1.00  1.030          H  
ATOM  10635 2HD1 LEU B 650       2.671  24.698   0.526  1.00  1.030          H  
ATOM  10636 3HD1 LEU B 650       3.608  23.824   1.739  1.00  1.030          H  
ATOM  10637 1HD2 LEU B 650       3.031  25.742   4.111  1.00  1.030          H  
ATOM  10638 2HD2 LEU B 650       4.647  25.152   3.726  1.00  1.030          H  
ATOM  10639 3HD2 LEU B 650       4.324  26.901   3.845  1.00  1.030          H  
ATOM  10640  N   THR B 651       6.701  27.363  -1.086  1.00  0.640          N  
ATOM  10641  CA  THR B 651       7.578  28.380  -1.626  1.00  0.670          C  
ATOM  10642  C   THR B 651       6.877  28.966  -2.844  1.00  0.680          C  
ATOM  10643  O   THR B 651       6.757  30.193  -2.967  1.00  0.720          O  
ATOM  10644  CB  THR B 651       8.951  27.791  -2.008  1.00  0.930          C  
ATOM  10645  OG1 THR B 651       9.592  27.259  -0.827  1.00  0.930          O  
ATOM  10646  CG2 THR B 651       9.831  28.878  -2.625  1.00  0.930          C  
ATOM  10647  H   THR B 651       7.052  26.411  -0.963  1.00  0.770          H  
ATOM  10648  HA  THR B 651       7.718  29.166  -0.886  1.00  0.800          H  
ATOM  10649  HB  THR B 651       8.818  26.990  -2.727  1.00  1.110          H  
ATOM  10650  HG1 THR B 651       9.090  26.473  -0.501  1.00  1.110          H  
ATOM  10651 1HG2 THR B 651      10.796  28.453  -2.888  1.00  1.110          H  
ATOM  10652 2HG2 THR B 651       9.358  29.272  -3.519  1.00  1.110          H  
ATOM  10653 3HG2 THR B 651       9.974  29.683  -1.907  1.00  1.110          H  
ATOM  10654  N   LEU B 652       6.351  28.083  -3.706  1.00  0.670          N  
ATOM  10655  CA  LEU B 652       5.605  28.524  -4.869  1.00  0.720          C  
ATOM  10656  C   LEU B 652       4.352  29.306  -4.506  1.00  0.740          C  
ATOM  10657  O   LEU B 652       4.075  30.341  -5.105  1.00  0.770          O  
ATOM  10658  CB  LEU B 652       5.245  27.355  -5.785  1.00  0.990          C  
ATOM  10659  CG  LEU B 652       4.380  27.711  -7.015  1.00  0.990          C  
ATOM  10660  CD1 LEU B 652       5.066  28.769  -7.823  1.00  0.990          C  
ATOM  10661  CD2 LEU B 652       4.204  26.452  -7.863  1.00  0.990          C  
ATOM  10662  H   LEU B 652       6.524  27.081  -3.562  1.00  0.800          H  
ATOM  10663  HA  LEU B 652       6.269  29.175  -5.423  1.00  0.860          H  
ATOM  10664 1HB  LEU B 652       6.168  26.908  -6.141  1.00  1.190          H  
ATOM  10665 2HB  LEU B 652       4.713  26.609  -5.211  1.00  1.190          H  
ATOM  10666  HG  LEU B 652       3.401  28.075  -6.703  1.00  1.190          H  
ATOM  10667 1HD1 LEU B 652       4.472  28.989  -8.693  1.00  1.190          H  
ATOM  10668 2HD1 LEU B 652       5.198  29.688  -7.267  1.00  1.190          H  
ATOM  10669 3HD1 LEU B 652       6.036  28.388  -8.108  1.00  1.190          H  
ATOM  10670 1HD2 LEU B 652       3.611  26.676  -8.734  1.00  1.190          H  
ATOM  10671 2HD2 LEU B 652       5.179  26.100  -8.179  1.00  1.190          H  
ATOM  10672 3HD2 LEU B 652       3.711  25.681  -7.276  1.00  1.190          H  
ATOM  10673  N   ILE B 653       3.607  28.886  -3.497  1.00  0.760          N  
ATOM  10674  CA  ILE B 653       2.403  29.639  -3.181  1.00  0.840          C  
ATOM  10675  C   ILE B 653       2.725  31.095  -2.896  1.00  0.840          C  
ATOM  10676  O   ILE B 653       2.039  32.009  -3.389  1.00  0.860          O  
ATOM  10677  CB  ILE B 653       1.684  29.069  -1.941  1.00  1.140          C  
ATOM  10678  CG1 ILE B 653       1.093  27.683  -2.286  1.00  1.140          C  
ATOM  10679  CG2 ILE B 653       0.662  30.093  -1.408  1.00  1.140          C  
ATOM  10680  CD1 ILE B 653       0.577  26.879  -1.071  1.00  1.140          C  
ATOM  10681  H   ILE B 653       3.845  28.007  -3.030  1.00  0.910          H  
ATOM  10682  HA  ILE B 653       1.733  29.592  -4.037  1.00  1.010          H  
ATOM  10683  HB  ILE B 653       2.409  28.880  -1.154  1.00  1.370          H  
ATOM  10684 1HG1 ILE B 653       0.314  27.804  -2.998  1.00  1.370          H  
ATOM  10685 2HG1 ILE B 653       1.868  27.097  -2.756  1.00  1.370          H  
ATOM  10686 1HG2 ILE B 653       0.168  29.692  -0.552  1.00  1.370          H  
ATOM  10687 2HG2 ILE B 653       1.146  31.011  -1.117  1.00  1.370          H  
ATOM  10688 3HG2 ILE B 653      -0.045  30.321  -2.169  1.00  1.370          H  
ATOM  10689 1HD1 ILE B 653       0.203  25.918  -1.413  1.00  1.370          H  
ATOM  10690 2HD1 ILE B 653       1.366  26.717  -0.362  1.00  1.370          H  
ATOM  10691 3HD1 ILE B 653      -0.227  27.412  -0.576  1.00  1.370          H  
ATOM  10692  N   LYS B 654       3.747  31.315  -2.075  1.00  0.830          N  
ATOM  10693  CA  LYS B 654       4.128  32.668  -1.748  1.00  0.860          C  
ATOM  10694  C   LYS B 654       4.554  33.417  -3.015  1.00  0.810          C  
ATOM  10695  O   LYS B 654       4.130  34.557  -3.214  1.00  0.850          O  
ATOM  10696  CB  LYS B 654       5.220  32.673  -0.681  1.00  1.190          C  
ATOM  10697  CG  LYS B 654       5.619  34.067  -0.184  1.00  1.190          C  
ATOM  10698  CD  LYS B 654       6.618  33.975   0.982  1.00  1.190          C  
ATOM  10699  CE  LYS B 654       6.854  35.339   1.680  1.00  1.190          C  
ATOM  10700  NZ  LYS B 654       7.569  36.338   0.825  1.00  1.190          N  
ATOM  10701  H   LYS B 654       4.245  30.508  -1.676  1.00  1.000          H  
ATOM  10702  HA  LYS B 654       3.257  33.179  -1.339  1.00  1.030          H  
ATOM  10703 1HB  LYS B 654       4.884  32.084   0.177  1.00  1.430          H  
ATOM  10704 2HB  LYS B 654       6.111  32.181  -1.082  1.00  1.430          H  
ATOM  10705 1HG  LYS B 654       6.078  34.622  -1.006  1.00  1.430          H  
ATOM  10706 2HG  LYS B 654       4.729  34.609   0.137  1.00  1.430          H  
ATOM  10707 1HD  LYS B 654       6.243  33.265   1.722  1.00  1.430          H  
ATOM  10708 2HD  LYS B 654       7.571  33.606   0.605  1.00  1.430          H  
ATOM  10709 1HE  LYS B 654       5.891  35.755   1.969  1.00  1.430          H  
ATOM  10710 2HE  LYS B 654       7.446  35.164   2.576  1.00  1.430          H  
ATOM  10711 1HZ  LYS B 654       7.693  37.191   1.341  1.00  1.430          H  
ATOM  10712 2HZ  LYS B 654       8.467  35.980   0.557  1.00  1.430          H  
ATOM  10713 3HZ  LYS B 654       7.039  36.557  -0.028  1.00  1.430          H  
ATOM  10714  N   GLN B 655       5.351  32.762  -3.884  1.00  0.770          N  
ATOM  10715  CA  GLN B 655       5.826  33.351  -5.140  1.00  0.780          C  
ATOM  10716  C   GLN B 655       4.701  33.686  -6.125  1.00  0.790          C  
ATOM  10717  O   GLN B 655       4.724  34.723  -6.777  1.00  0.780          O  
ATOM  10718  CB  GLN B 655       6.810  32.403  -5.815  1.00  1.090          C  
ATOM  10719  CG  GLN B 655       8.135  32.277  -5.112  1.00  1.090          C  
ATOM  10720  CD  GLN B 655       8.996  31.185  -5.703  1.00  1.090          C  
ATOM  10721  OE1 GLN B 655       8.501  30.195  -6.250  1.00  1.090          O  
ATOM  10722  NE2 GLN B 655      10.304  31.353  -5.590  1.00  1.090          N  
ATOM  10723  H   GLN B 655       5.678  31.819  -3.635  1.00  0.920          H  
ATOM  10724  HA  GLN B 655       6.349  34.272  -4.899  1.00  0.940          H  
ATOM  10725 1HB  GLN B 655       6.368  31.424  -5.863  1.00  1.310          H  
ATOM  10726 2HB  GLN B 655       6.988  32.722  -6.829  1.00  1.310          H  
ATOM  10727 1HG  GLN B 655       8.667  33.221  -5.217  1.00  1.310          H  
ATOM  10728 2HG  GLN B 655       7.969  32.063  -4.061  1.00  1.310          H  
ATOM  10729 1HE2 GLN B 655      10.931  30.664  -5.957  1.00  1.310          H  
ATOM  10730 2HE2 GLN B 655      10.668  32.165  -5.134  1.00  1.310          H  
ATOM  10731  N   LEU B 656       3.669  32.861  -6.226  1.00  0.850          N  
ATOM  10732  CA  LEU B 656       2.603  33.197  -7.166  1.00  0.890          C  
ATOM  10733  C   LEU B 656       1.989  34.539  -6.800  1.00  0.810          C  
ATOM  10734  O   LEU B 656       1.777  35.412  -7.654  1.00  0.810          O  
ATOM  10735  CB  LEU B 656       1.502  32.136  -7.127  1.00  1.230          C  
ATOM  10736  CG  LEU B 656       1.815  30.763  -7.697  1.00  1.230          C  
ATOM  10737  CD1 LEU B 656       0.667  29.838  -7.349  1.00  1.230          C  
ATOM  10738  CD2 LEU B 656       2.011  30.836  -9.207  1.00  1.230          C  
ATOM  10739  H   LEU B 656       3.675  31.983  -5.706  1.00  1.020          H  
ATOM  10740  HA  LEU B 656       3.028  33.279  -8.162  1.00  1.070          H  
ATOM  10741 1HB  LEU B 656       1.273  31.968  -6.074  1.00  1.480          H  
ATOM  10742 2HB  LEU B 656       0.612  32.521  -7.606  1.00  1.480          H  
ATOM  10743  HG  LEU B 656       2.709  30.379  -7.234  1.00  1.480          H  
ATOM  10744 1HD1 LEU B 656       0.884  28.851  -7.721  1.00  1.480          H  
ATOM  10745 2HD1 LEU B 656       0.552  29.795  -6.266  1.00  1.480          H  
ATOM  10746 3HD1 LEU B 656      -0.255  30.207  -7.799  1.00  1.480          H  
ATOM  10747 1HD2 LEU B 656       2.219  29.850  -9.581  1.00  1.480          H  
ATOM  10748 2HD2 LEU B 656       1.109  31.215  -9.673  1.00  1.480          H  
ATOM  10749 3HD2 LEU B 656       2.843  31.482  -9.451  1.00  1.480          H  
ATOM  10750  N   ARG B 657       1.776  34.764  -5.515  1.00  0.790          N  
ATOM  10751  CA  ARG B 657       1.274  36.072  -5.164  1.00  0.840          C  
ATOM  10752  C   ARG B 657       2.383  37.134  -5.331  1.00  0.940          C  
ATOM  10753  O   ARG B 657       2.238  38.111  -6.072  1.00  1.100          O  
ATOM  10754  CB  ARG B 657       0.746  36.109  -3.756  1.00  1.160          C  
ATOM  10755  CG  ARG B 657      -0.078  37.357  -3.415  1.00  1.160          C  
ATOM  10756  CD  ARG B 657       0.726  38.560  -2.917  1.00  1.160          C  
ATOM  10757  NE  ARG B 657       1.555  38.245  -1.786  1.00  1.160          N  
ATOM  10758  CZ  ARG B 657       1.139  38.111  -0.516  1.00  1.160          C  
ATOM  10759  NH1 ARG B 657      -0.158  38.237  -0.191  1.00  1.160          N  
ATOM  10760  NH2 ARG B 657       2.081  37.849   0.373  1.00  1.160          N  
ATOM  10761  H   ARG B 657       1.931  34.012  -4.827  1.00  0.950          H  
ATOM  10762  HA  ARG B 657       0.445  36.312  -5.824  1.00  1.010          H  
ATOM  10763 1HB  ARG B 657       0.079  35.263  -3.627  1.00  1.390          H  
ATOM  10764 2HB  ARG B 657       1.562  36.004  -3.040  1.00  1.390          H  
ATOM  10765 1HG  ARG B 657      -0.619  37.676  -4.310  1.00  1.390          H  
ATOM  10766 2HG  ARG B 657      -0.802  37.074  -2.659  1.00  1.390          H  
ATOM  10767 1HD  ARG B 657       1.361  38.949  -3.698  1.00  1.390          H  
ATOM  10768 2HD  ARG B 657       0.066  39.357  -2.627  1.00  1.390          H  
ATOM  10769  HE  ARG B 657       2.579  38.150  -1.946  1.00  1.390          H  
ATOM  10770 1HH1 ARG B 657      -0.857  38.455  -0.924  1.00  1.390          H  
ATOM  10771 2HH1 ARG B 657      -0.499  38.109   0.783  1.00  1.390          H  
ATOM  10772 1HH2 ARG B 657       3.060  37.775   0.017  1.00  1.390          H  
ATOM  10773 2HH2 ARG B 657       1.864  37.750   1.357  1.00  1.390          H  
ATOM  10774  N   ASP B 658       3.532  36.934  -4.681  1.00  1.000          N  
ATOM  10775  CA  ASP B 658       4.579  37.957  -4.681  1.00  1.200          C  
ATOM  10776  C   ASP B 658       5.136  38.351  -6.064  1.00  1.250          C  
ATOM  10777  O   ASP B 658       5.541  39.499  -6.254  1.00  1.500          O  
ATOM  10778  CB  ASP B 658       5.778  37.534  -3.822  1.00  1.600          C  
ATOM  10779  CG  ASP B 658       5.572  37.512  -2.257  1.00  1.600          C  
ATOM  10780  OD1 ASP B 658       4.537  37.925  -1.724  1.00  1.600          O  
ATOM  10781  OD2 ASP B 658       6.531  37.112  -1.609  1.00  1.600          O  
ATOM  10782  H   ASP B 658       3.664  36.088  -4.120  1.00  1.200          H  
ATOM  10783  HA  ASP B 658       4.153  38.855  -4.236  1.00  1.440          H  
ATOM  10784 1HB  ASP B 658       6.071  36.532  -4.126  1.00  1.920          H  
ATOM  10785 2HB  ASP B 658       6.619  38.188  -4.050  1.00  1.920          H  
ATOM  10786  N   LEU B 659       5.207  37.413  -7.012  1.00  1.070          N  
ATOM  10787  CA  LEU B 659       5.763  37.691  -8.332  1.00  1.160          C  
ATOM  10788  C   LEU B 659       4.715  37.981  -9.408  1.00  1.100          C  
ATOM  10789  O   LEU B 659       5.008  38.710 -10.358  1.00  1.190          O  
ATOM  10790  CB  LEU B 659       6.592  36.489  -8.813  1.00  1.590          C  
ATOM  10791  CG  LEU B 659       7.783  36.043  -7.918  1.00  1.590          C  
ATOM  10792  CD1 LEU B 659       8.424  34.798  -8.538  1.00  1.590          C  
ATOM  10793  CD2 LEU B 659       8.805  37.164  -7.770  1.00  1.590          C  
ATOM  10794  H   LEU B 659       4.901  36.469  -6.813  1.00  1.280          H  
ATOM  10795  HA  LEU B 659       6.397  38.568  -8.256  1.00  1.390          H  
ATOM  10796 1HB  LEU B 659       5.920  35.636  -8.911  1.00  1.910          H  
ATOM  10797 2HB  LEU B 659       6.982  36.720  -9.798  1.00  1.910          H  
ATOM  10798  HG  LEU B 659       7.402  35.769  -6.933  1.00  1.910          H  
ATOM  10799 1HD1 LEU B 659       9.242  34.454  -7.906  1.00  1.910          H  
ATOM  10800 2HD1 LEU B 659       7.683  34.007  -8.629  1.00  1.910          H  
ATOM  10801 3HD1 LEU B 659       8.811  35.044  -9.520  1.00  1.910          H  
ATOM  10802 1HD2 LEU B 659       9.624  36.822  -7.139  1.00  1.910          H  
ATOM  10803 2HD2 LEU B 659       9.194  37.438  -8.752  1.00  1.910          H  
ATOM  10804 3HD2 LEU B 659       8.345  38.034  -7.308  1.00  1.910          H  
ATOM  10805  N   LEU B 660       3.524  37.361  -9.328  1.00  0.980          N  
ATOM  10806  CA  LEU B 660       2.524  37.522 -10.371  1.00  0.950          C  
ATOM  10807  C   LEU B 660       1.257  38.282  -9.936  1.00  0.890          C  
ATOM  10808  O   LEU B 660       0.388  38.545 -10.781  1.00  0.880          O  
ATOM  10809  CB  LEU B 660       2.162  36.123 -10.905  1.00  1.340          C  
ATOM  10810  CG  LEU B 660       3.342  35.286 -11.518  1.00  1.340          C  
ATOM  10811  CD1 LEU B 660       2.848  33.891 -11.862  1.00  1.340          C  
ATOM  10812  CD2 LEU B 660       3.880  35.959 -12.768  1.00  1.340          C  
ATOM  10813  H   LEU B 660       3.259  36.737  -8.562  1.00  1.180          H  
ATOM  10814  HA  LEU B 660       2.971  38.098 -11.167  1.00  1.140          H  
ATOM  10815 1HB  LEU B 660       1.765  35.547 -10.086  1.00  1.610          H  
ATOM  10816 2HB  LEU B 660       1.390  36.222 -11.658  1.00  1.610          H  
ATOM  10817  HG  LEU B 660       4.141  35.195 -10.785  1.00  1.610          H  
ATOM  10818 1HD1 LEU B 660       3.669  33.306 -12.276  1.00  1.610          H  
ATOM  10819 2HD1 LEU B 660       2.476  33.406 -10.963  1.00  1.610          H  
ATOM  10820 3HD1 LEU B 660       2.047  33.959 -12.594  1.00  1.610          H  
ATOM  10821 1HD2 LEU B 660       4.681  35.361 -13.165  1.00  1.610          H  
ATOM  10822 2HD2 LEU B 660       3.098  36.037 -13.507  1.00  1.610          H  
ATOM  10823 3HD2 LEU B 660       4.265  36.948 -12.541  1.00  1.610          H  
ATOM  10824  N   ASN B 661       1.154  38.633  -8.635  1.00  0.870          N  
ATOM  10825  CA  ASN B 661      -0.006  39.268  -8.001  1.00  0.870          C  
ATOM  10826  C   ASN B 661      -1.278  38.453  -8.104  1.00  0.850          C  
ATOM  10827  O   ASN B 661      -2.368  39.004  -8.274  1.00  0.890          O  
ATOM  10828  CB  ASN B 661      -0.268  40.656  -8.550  1.00  1.220          C  
ATOM  10829  CG  ASN B 661       0.781  41.634  -8.235  1.00  1.220          C  
ATOM  10830  OD1 ASN B 661       1.326  41.714  -7.124  1.00  1.220          O  
ATOM  10831  ND2 ASN B 661       1.070  42.423  -9.199  1.00  1.220          N  
ATOM  10832  H   ASN B 661       1.897  38.407  -7.972  1.00  1.040          H  
ATOM  10833  HA  ASN B 661       0.214  39.366  -6.936  1.00  1.040          H  
ATOM  10834 1HB  ASN B 661      -0.386  40.615  -9.631  1.00  1.460          H  
ATOM  10835 2HB  ASN B 661      -1.205  41.029  -8.143  1.00  1.460          H  
ATOM  10836 1HD2 ASN B 661       1.752  43.141  -9.075  1.00  1.460          H  
ATOM  10837 2HD2 ASN B 661       0.607  42.323 -10.082  1.00  1.460          H  
ATOM  10838  N   ILE B 662      -1.155  37.144  -7.965  1.00  0.810          N  
ATOM  10839  CA  ILE B 662      -2.319  36.283  -8.001  1.00  0.800          C  
ATOM  10840  C   ILE B 662      -3.003  36.258  -6.636  1.00  0.760          C  
ATOM  10841  O   ILE B 662      -2.330  36.085  -5.620  1.00  0.830          O  
ATOM  10842  CB  ILE B 662      -1.912  34.864  -8.428  1.00  1.120          C  
ATOM  10843  CG1 ILE B 662      -1.325  34.925  -9.866  1.00  1.120          C  
ATOM  10844  CG2 ILE B 662      -3.136  33.944  -8.379  1.00  1.120          C  
ATOM  10845  CD1 ILE B 662      -0.605  33.681 -10.325  1.00  1.120          C  
ATOM  10846  H   ILE B 662      -0.226  36.727  -7.826  1.00  0.970          H  
ATOM  10847  HA  ILE B 662      -3.028  36.678  -8.730  1.00  0.960          H  
ATOM  10848  HB  ILE B 662      -1.140  34.488  -7.757  1.00  1.350          H  
ATOM  10849 1HG1 ILE B 662      -2.145  35.117 -10.557  1.00  1.350          H  
ATOM  10850 2HG1 ILE B 662      -0.633  35.758  -9.924  1.00  1.350          H  
ATOM  10851 1HG2 ILE B 662      -2.859  32.966  -8.659  1.00  1.350          H  
ATOM  10852 2HG2 ILE B 662      -3.538  33.911  -7.394  1.00  1.350          H  
ATOM  10853 3HG2 ILE B 662      -3.909  34.317  -9.059  1.00  1.350          H  
ATOM  10854 1HD1 ILE B 662      -0.240  33.832 -11.338  1.00  1.350          H  
ATOM  10855 2HD1 ILE B 662       0.235  33.498  -9.665  1.00  1.350          H  
ATOM  10856 3HD1 ILE B 662      -1.267  32.831 -10.312  1.00  1.350          H  
ATOM  10857  N   THR B 663      -4.331  36.464  -6.618  1.00  0.690          N  
ATOM  10858  CA  THR B 663      -5.135  36.406  -5.392  1.00  0.650          C  
ATOM  10859  C   THR B 663      -5.357  34.917  -5.172  1.00  0.620          C  
ATOM  10860  O   THR B 663      -5.718  34.225  -6.133  1.00  0.650          O  
ATOM  10861  CB  THR B 663      -6.500  37.124  -5.567  1.00  0.930          C  
ATOM  10862  OG1 THR B 663      -6.285  38.488  -5.934  1.00  0.930          O  
ATOM  10863  CG2 THR B 663      -7.275  37.114  -4.255  1.00  0.930          C  
ATOM  10864  H   THR B 663      -4.828  36.618  -7.500  1.00  0.830          H  
ATOM  10865  HA  THR B 663      -4.581  36.816  -4.544  1.00  0.780          H  
ATOM  10866  HB  THR B 663      -7.083  36.629  -6.338  1.00  1.110          H  
ATOM  10867  HG1 THR B 663      -5.894  38.507  -6.828  1.00  1.110          H  
ATOM  10868 1HG2 THR B 663      -8.225  37.630  -4.393  1.00  1.110          H  
ATOM  10869 2HG2 THR B 663      -7.464  36.093  -3.942  1.00  1.110          H  
ATOM  10870 3HG2 THR B 663      -6.696  37.624  -3.479  1.00  1.110          H  
ATOM  10871  N   ILE B 664      -5.120  34.392  -3.966  1.00  0.600          N  
ATOM  10872  CA  ILE B 664      -5.244  32.943  -3.880  1.00  0.600          C  
ATOM  10873  C   ILE B 664      -6.052  32.504  -2.651  1.00  0.530          C  
ATOM  10874  O   ILE B 664      -5.915  33.074  -1.565  1.00  0.540          O  
ATOM  10875  CB  ILE B 664      -3.847  32.269  -3.803  1.00  0.840          C  
ATOM  10876  CG1 ILE B 664      -2.870  32.799  -4.847  1.00  0.840          C  
ATOM  10877  CG2 ILE B 664      -4.071  30.811  -4.266  1.00  0.840          C  
ATOM  10878  CD1 ILE B 664      -1.402  32.411  -4.636  1.00  0.840          C  
ATOM  10879  H   ILE B 664      -4.869  34.986  -3.164  1.00  0.720          H  
ATOM  10880  HA  ILE B 664      -5.762  32.575  -4.758  1.00  0.720          H  
ATOM  10881  HB  ILE B 664      -3.425  32.337  -2.820  1.00  1.010          H  
ATOM  10882 1HG1 ILE B 664      -3.179  32.440  -5.815  1.00  1.010          H  
ATOM  10883 2HG1 ILE B 664      -2.896  33.864  -4.835  1.00  1.010          H  
ATOM  10884 1HG2 ILE B 664      -3.163  30.292  -4.308  1.00  1.010          H  
ATOM  10885 2HG2 ILE B 664      -4.750  30.276  -3.614  1.00  1.010          H  
ATOM  10886 3HG2 ILE B 664      -4.478  30.822  -5.265  1.00  1.010          H  
ATOM  10887 1HD1 ILE B 664      -0.822  32.868  -5.430  1.00  1.010          H  
ATOM  10888 2HD1 ILE B 664      -1.054  32.789  -3.673  1.00  1.010          H  
ATOM  10889 3HD1 ILE B 664      -1.258  31.342  -4.664  1.00  1.010          H  
ATOM  10890  N   ILE B 665      -6.910  31.511  -2.855  1.00  0.500          N  
ATOM  10891  CA  ILE B 665      -7.686  30.888  -1.777  1.00  0.470          C  
ATOM  10892  C   ILE B 665      -7.218  29.460  -1.605  1.00  0.500          C  
ATOM  10893  O   ILE B 665      -7.141  28.725  -2.584  1.00  0.570          O  
ATOM  10894  CB  ILE B 665      -9.200  30.879  -2.085  1.00  0.670          C  
ATOM  10895  CG1 ILE B 665      -9.687  32.305  -2.212  1.00  0.670          C  
ATOM  10896  CG2 ILE B 665     -10.001  30.064  -0.994  1.00  0.670          C  
ATOM  10897  CD1 ILE B 665     -11.038  32.444  -2.806  1.00  0.670          C  
ATOM  10898  H   ILE B 665      -6.971  31.150  -3.818  1.00  0.600          H  
ATOM  10899  HA  ILE B 665      -7.506  31.422  -0.846  1.00  0.560          H  
ATOM  10900  HB  ILE B 665      -9.346  30.420  -3.036  1.00  0.800          H  
ATOM  10901 1HG1 ILE B 665      -9.718  32.750  -1.247  1.00  0.800          H  
ATOM  10902 2HG1 ILE B 665      -8.976  32.851  -2.804  1.00  0.800          H  
ATOM  10903 1HG2 ILE B 665     -11.058  30.045  -1.235  1.00  0.800          H  
ATOM  10904 2HG2 ILE B 665      -9.645  29.033  -0.954  1.00  0.800          H  
ATOM  10905 3HG2 ILE B 665      -9.866  30.523  -0.019  1.00  0.800          H  
ATOM  10906 1HD1 ILE B 665     -11.273  33.500  -2.863  1.00  0.800          H  
ATOM  10907 2HD1 ILE B 665     -11.055  32.027  -3.798  1.00  0.800          H  
ATOM  10908 3HD1 ILE B 665     -11.770  31.942  -2.199  1.00  0.800          H  
ATOM  10909  N   PHE B 666      -6.856  29.061  -0.392  1.00  0.510          N  
ATOM  10910  CA  PHE B 666      -6.401  27.693  -0.202  1.00  0.580          C  
ATOM  10911  C   PHE B 666      -7.141  26.875   0.800  1.00  0.600          C  
ATOM  10912  O   PHE B 666      -7.360  27.304   1.926  1.00  0.700          O  
ATOM  10913  CB  PHE B 666      -4.979  27.667   0.282  1.00  0.780          C  
ATOM  10914  CG  PHE B 666      -4.037  28.086  -0.661  1.00  0.780          C  
ATOM  10915  CD1 PHE B 666      -3.634  29.363  -0.742  1.00  0.780          C  
ATOM  10916  CD2 PHE B 666      -3.528  27.170  -1.476  1.00  0.780          C  
ATOM  10917  CE1 PHE B 666      -2.711  29.689  -1.637  1.00  0.780          C  
ATOM  10918  CE2 PHE B 666      -2.614  27.482  -2.393  1.00  0.780          C  
ATOM  10919  CZ  PHE B 666      -2.206  28.738  -2.474  1.00  0.780          C  
ATOM  10920  H   PHE B 666      -6.892  29.712   0.396  1.00  0.610          H  
ATOM  10921  HA  PHE B 666      -6.463  27.178  -1.158  1.00  0.700          H  
ATOM  10922 1HB  PHE B 666      -4.902  28.313   1.150  1.00  0.940          H  
ATOM  10923 2HB  PHE B 666      -4.723  26.658   0.603  1.00  0.940          H  
ATOM  10924  HD1 PHE B 666      -4.061  30.101  -0.066  1.00  0.940          H  
ATOM  10925  HD2 PHE B 666      -3.897  26.156  -1.388  1.00  0.940          H  
ATOM  10926  HE1 PHE B 666      -2.360  30.707  -1.717  1.00  0.940          H  
ATOM  10927  HE2 PHE B 666      -2.212  26.727  -3.064  1.00  0.940          H  
ATOM  10928  HZ  PHE B 666      -1.473  29.013  -3.219  1.00  0.940          H  
ATOM  10929  N   ILE B 667      -7.360  25.630   0.449  1.00  0.490          N  
ATOM  10930  CA  ILE B 667      -7.968  24.710   1.391  1.00  0.450          C  
ATOM  10931  C   ILE B 667      -6.867  23.813   1.901  1.00  0.480          C  
ATOM  10932  O   ILE B 667      -6.163  23.229   1.089  1.00  0.560          O  
ATOM  10933  CB  ILE B 667      -9.041  23.820   0.724  1.00  0.650          C  
ATOM  10934  CG1 ILE B 667     -10.079  24.642  -0.038  1.00  0.650          C  
ATOM  10935  CG2 ILE B 667      -9.703  22.927   1.722  1.00  0.650          C  
ATOM  10936  CD1 ILE B 667     -10.822  25.684   0.711  1.00  0.650          C  
ATOM  10937  H   ILE B 667      -7.135  25.367  -0.520  1.00  0.590          H  
ATOM  10938  HA  ILE B 667      -8.387  25.249   2.238  1.00  0.540          H  
ATOM  10939  HB  ILE B 667      -8.577  23.182   0.016  1.00  0.780          H  
ATOM  10940 1HG1 ILE B 667      -9.586  25.125  -0.882  1.00  0.780          H  
ATOM  10941 2HG1 ILE B 667     -10.797  23.928  -0.414  1.00  0.780          H  
ATOM  10942 1HG2 ILE B 667     -10.433  22.292   1.208  1.00  0.780          H  
ATOM  10943 2HG2 ILE B 667      -8.963  22.294   2.208  1.00  0.780          H  
ATOM  10944 3HG2 ILE B 667     -10.182  23.531   2.449  1.00  0.780          H  
ATOM  10945 1HD1 ILE B 667     -11.528  26.176   0.053  1.00  0.780          H  
ATOM  10946 2HD1 ILE B 667     -11.366  25.260   1.548  1.00  0.780          H  
ATOM  10947 3HD1 ILE B 667     -10.110  26.403   1.053  1.00  0.780          H  
ATOM  10948  N   SER B 668      -6.719  23.666   3.211  1.00  0.490          N  
ATOM  10949  CA  SER B 668      -5.692  22.747   3.707  1.00  0.550          C  
ATOM  10950  C   SER B 668      -6.046  22.095   5.025  1.00  0.560          C  
ATOM  10951  O   SER B 668      -6.626  22.701   5.923  1.00  0.770          O  
ATOM  10952  CB  SER B 668      -4.341  23.398   3.836  1.00  0.750          C  
ATOM  10953  OG  SER B 668      -3.429  22.486   4.393  1.00  0.750          O  
ATOM  10954  H   SER B 668      -7.305  24.211   3.857  1.00  0.590          H  
ATOM  10955  HA  SER B 668      -5.588  21.944   2.978  1.00  0.660          H  
ATOM  10956 1HB  SER B 668      -3.992  23.720   2.856  1.00  0.900          H  
ATOM  10957 2HB  SER B 668      -4.406  24.252   4.448  1.00  0.900          H  
ATOM  10958  HG  SER B 668      -2.594  22.967   4.461  1.00  0.900          H  
ATOM  10959  N   HIS B 669      -5.704  20.816   5.121  1.00  0.610          N  
ATOM  10960  CA  HIS B 669      -5.909  19.980   6.292  1.00  0.740          C  
ATOM  10961  C   HIS B 669      -4.828  20.176   7.349  1.00  0.680          C  
ATOM  10962  O   HIS B 669      -4.946  19.675   8.478  1.00  0.770          O  
ATOM  10963  CB  HIS B 669      -5.886  18.550   5.805  1.00  0.980          C  
ATOM  10964  CG  HIS B 669      -4.595  18.283   5.144  1.00  0.980          C  
ATOM  10965  ND1 HIS B 669      -4.243  18.896   3.940  1.00  0.980          N  
ATOM  10966  CD2 HIS B 669      -3.553  17.493   5.484  1.00  0.980          C  
ATOM  10967  CE1 HIS B 669      -3.034  18.489   3.583  1.00  0.980          C  
ATOM  10968  NE2 HIS B 669      -2.595  17.637   4.499  1.00  0.980          N  
ATOM  10969  H   HIS B 669      -5.231  20.363   4.329  1.00  0.730          H  
ATOM  10970  HA  HIS B 669      -6.879  20.197   6.740  1.00  0.890          H  
ATOM  10971 1HB  HIS B 669      -6.005  17.870   6.636  1.00  1.180          H  
ATOM  10972 2HB  HIS B 669      -6.696  18.376   5.096  1.00  1.180          H  
ATOM  10973  HD2 HIS B 669      -3.484  16.864   6.371  1.00  1.180          H  
ATOM  10974  HE1 HIS B 669      -2.494  18.802   2.689  1.00  1.180          H  
ATOM  10975  HE2 HIS B 669      -1.698  17.166   4.484  1.00  1.180          H  
ATOM  10976  N   ASN B 670      -3.771  20.892   6.965  1.00  0.770          N  
ATOM  10977  CA  ASN B 670      -2.623  21.130   7.817  1.00  0.860          C  
ATOM  10978  C   ASN B 670      -2.427  22.625   8.039  1.00  0.840          C  
ATOM  10979  O   ASN B 670      -1.844  23.345   7.212  1.00  0.790          O  
ATOM  10980  CB  ASN B 670      -1.394  20.475   7.225  1.00  1.170          C  
ATOM  10981  CG  ASN B 670      -0.165  20.562   8.093  1.00  1.170          C  
ATOM  10982  OD1 ASN B 670       0.003  21.452   8.947  1.00  1.170          O  
ATOM  10983  ND2 ASN B 670       0.732  19.623   7.887  1.00  1.170          N  
ATOM  10984  H   ASN B 670      -3.782  21.289   6.025  1.00  0.920          H  
ATOM  10985  HA  ASN B 670      -2.811  20.680   8.789  1.00  1.030          H  
ATOM  10986 1HB  ASN B 670      -1.612  19.425   7.032  1.00  1.400          H  
ATOM  10987 2HB  ASN B 670      -1.183  20.934   6.270  1.00  1.400          H  
ATOM  10988 1HD2 ASN B 670       1.579  19.612   8.420  1.00  1.400          H  
ATOM  10989 2HD2 ASN B 670       0.573  18.924   7.190  1.00  1.400          H  
ATOM  10990  N   ILE B 671      -2.887  23.066   9.195  1.00  0.890          N  
ATOM  10991  CA  ILE B 671      -2.896  24.460   9.588  1.00  0.850          C  
ATOM  10992  C   ILE B 671      -1.487  25.040   9.710  1.00  0.810          C  
ATOM  10993  O   ILE B 671      -1.335  26.260   9.729  1.00  0.790          O  
ATOM  10994  CB  ILE B 671      -3.671  24.631  10.900  1.00  1.210          C  
ATOM  10995  CG1 ILE B 671      -4.132  26.101  11.097  1.00  1.210          C  
ATOM  10996  CG2 ILE B 671      -2.787  24.234  12.023  1.00  1.210          C  
ATOM  10997  CD1 ILE B 671      -5.222  26.253  12.155  1.00  1.210          C  
ATOM  10998  H   ILE B 671      -3.317  22.382   9.807  1.00  1.070          H  
ATOM  10999  HA  ILE B 671      -3.425  25.014   8.823  1.00  1.020          H  
ATOM  11000  HB  ILE B 671      -4.528  23.977  10.904  1.00  1.450          H  
ATOM  11001 1HG1 ILE B 671      -3.274  26.692  11.411  1.00  1.450          H  
ATOM  11002 2HG1 ILE B 671      -4.499  26.507  10.150  1.00  1.450          H  
ATOM  11003 1HG2 ILE B 671      -3.307  24.296  12.951  1.00  1.450          H  
ATOM  11004 2HG2 ILE B 671      -2.488  23.238  11.860  1.00  1.450          H  
ATOM  11005 3HG2 ILE B 671      -1.906  24.845  12.080  1.00  1.450          H  
ATOM  11006 1HD1 ILE B 671      -5.480  27.303  12.261  1.00  1.450          H  
ATOM  11007 2HD1 ILE B 671      -6.100  25.703  11.871  1.00  1.450          H  
ATOM  11008 3HD1 ILE B 671      -4.886  25.869  13.082  1.00  1.450          H  
ATOM  11009  N   SER B 672      -0.457  24.182   9.845  1.00  0.850          N  
ATOM  11010  CA  SER B 672       0.907  24.677   9.971  1.00  0.860          C  
ATOM  11011  C   SER B 672       1.455  25.032   8.605  1.00  0.800          C  
ATOM  11012  O   SER B 672       2.499  25.681   8.485  1.00  0.840          O  
ATOM  11013  CB  SER B 672       1.826  23.675  10.645  1.00  1.200          C  
ATOM  11014  OG  SER B 672       1.467  23.463  11.977  1.00  1.200          O  
ATOM  11015  H   SER B 672      -0.602  23.172   9.798  1.00  1.020          H  
ATOM  11016  HA  SER B 672       0.892  25.574  10.586  1.00  1.030          H  
ATOM  11017 1HB  SER B 672       1.804  22.737  10.110  1.00  1.440          H  
ATOM  11018 2HB  SER B 672       2.850  24.043  10.606  1.00  1.440          H  
ATOM  11019  HG  SER B 672       2.122  22.812  12.323  1.00  1.440          H  
ATOM  11020  N   LEU B 673       0.750  24.632   7.543  1.00  0.760          N  
ATOM  11021  CA  LEU B 673       1.197  25.036   6.237  1.00  0.730          C  
ATOM  11022  C   LEU B 673       0.567  26.393   6.070  1.00  0.690          C  
ATOM  11023  O   LEU B 673       1.234  27.370   5.753  1.00  0.780          O  
ATOM  11024  CB  LEU B 673       0.751  24.066   5.135  1.00  1.030          C  
ATOM  11025  CG  LEU B 673       1.316  22.639   5.191  1.00  1.030          C  
ATOM  11026  CD1 LEU B 673       0.675  21.803   4.081  1.00  1.030          C  
ATOM  11027  CD2 LEU B 673       2.821  22.654   5.027  1.00  1.030          C  
ATOM  11028  H   LEU B 673      -0.121  24.107   7.640  1.00  0.910          H  
ATOM  11029  HA  LEU B 673       2.275  25.157   6.232  1.00  0.880          H  
ATOM  11030 1HB  LEU B 673      -0.332  23.988   5.167  1.00  1.240          H  
ATOM  11031 2HB  LEU B 673       1.031  24.477   4.188  1.00  1.240          H  
ATOM  11032  HG  LEU B 673       1.066  22.197   6.144  1.00  1.240          H  
ATOM  11033 1HD1 LEU B 673       1.062  20.784   4.126  1.00  1.240          H  
ATOM  11034 2HD1 LEU B 673      -0.406  21.781   4.203  1.00  1.240          H  
ATOM  11035 3HD1 LEU B 673       0.915  22.233   3.108  1.00  1.240          H  
ATOM  11036 1HD2 LEU B 673       3.184  21.649   5.074  1.00  1.240          H  
ATOM  11037 2HD2 LEU B 673       3.082  23.082   4.070  1.00  1.240          H  
ATOM  11038 3HD2 LEU B 673       3.285  23.227   5.819  1.00  1.240          H  
ATOM  11039  N   ILE B 674      -0.704  26.498   6.451  1.00  0.660          N  
ATOM  11040  CA  ILE B 674      -1.429  27.763   6.335  1.00  0.640          C  
ATOM  11041  C   ILE B 674      -0.706  28.856   7.108  1.00  0.670          C  
ATOM  11042  O   ILE B 674      -0.475  29.964   6.599  1.00  0.670          O  
ATOM  11043  CB  ILE B 674      -2.886  27.609   6.813  1.00  0.900          C  
ATOM  11044  CG1 ILE B 674      -3.688  26.751   5.808  1.00  0.900          C  
ATOM  11045  CG2 ILE B 674      -3.507  28.892   7.082  1.00  0.900          C  
ATOM  11046  CD1 ILE B 674      -5.078  26.321   6.295  1.00  0.900          C  
ATOM  11047  H   ILE B 674      -1.179  25.643   6.755  1.00  0.790          H  
ATOM  11048  HA  ILE B 674      -1.454  28.056   5.291  1.00  0.770          H  
ATOM  11049  HB  ILE B 674      -2.875  27.057   7.744  1.00  1.080          H  
ATOM  11050 1HG1 ILE B 674      -3.802  27.315   4.881  1.00  1.080          H  
ATOM  11051 2HG1 ILE B 674      -3.107  25.853   5.593  1.00  1.080          H  
ATOM  11052 1HG2 ILE B 674      -4.505  28.733   7.457  1.00  1.080          H  
ATOM  11053 2HG2 ILE B 674      -2.943  29.436   7.830  1.00  1.080          H  
ATOM  11054 3HG2 ILE B 674      -3.554  29.457   6.204  1.00  1.080          H  
ATOM  11055 1HD1 ILE B 674      -5.581  25.722   5.544  1.00  1.080          H  
ATOM  11056 2HD1 ILE B 674      -4.978  25.728   7.199  1.00  1.080          H  
ATOM  11057 3HD1 ILE B 674      -5.703  27.183   6.492  1.00  1.080          H  
ATOM  11058  N   ALA B 675      -0.258  28.511   8.312  1.00  0.730          N  
ATOM  11059  CA  ALA B 675       0.463  29.408   9.196  1.00  0.780          C  
ATOM  11060  C   ALA B 675       1.722  29.992   8.541  1.00  0.780          C  
ATOM  11061  O   ALA B 675       2.235  31.010   9.009  1.00  0.840          O  
ATOM  11062  CB  ALA B 675       0.851  28.672  10.469  1.00  1.070          C  
ATOM  11063  H   ALA B 675      -0.501  27.586   8.675  1.00  0.880          H  
ATOM  11064  HA  ALA B 675      -0.195  30.222   9.453  1.00  0.940          H  
ATOM  11065 1HB  ALA B 675       1.359  29.355  11.148  1.00  1.290          H  
ATOM  11066 2HB  ALA B 675      -0.045  28.278  10.952  1.00  1.290          H  
ATOM  11067 3HB  ALA B 675       1.518  27.852  10.217  1.00  1.290          H  
ATOM  11068  N   ASN B 676       2.270  29.319   7.520  1.00  0.770          N  
ATOM  11069  CA  ASN B 676       3.467  29.774   6.848  1.00  0.810          C  
ATOM  11070  C   ASN B 676       3.258  30.261   5.399  1.00  0.900          C  
ATOM  11071  O   ASN B 676       4.241  30.502   4.692  1.00  1.190          O  
ATOM  11072  CB  ASN B 676       4.504  28.679   6.939  1.00  1.120          C  
ATOM  11073  CG  ASN B 676       5.024  28.565   8.340  1.00  1.120          C  
ATOM  11074  OD1 ASN B 676       5.852  29.402   8.738  1.00  1.120          O  
ATOM  11075  ND2 ASN B 676       4.581  27.606   9.102  1.00  1.120          N  
ATOM  11076  H   ASN B 676       1.801  28.502   7.133  1.00  0.920          H  
ATOM  11077  HA  ASN B 676       3.852  30.625   7.404  1.00  0.970          H  
ATOM  11078 1HB  ASN B 676       4.042  27.722   6.658  1.00  1.340          H  
ATOM  11079 2HB  ASN B 676       5.325  28.867   6.253  1.00  1.340          H  
ATOM  11080 1HD2 ASN B 676       4.912  27.531  10.039  1.00  1.340          H  
ATOM  11081 2HD2 ASN B 676       3.889  26.943   8.776  1.00  1.340          H  
ATOM  11082  N   PHE B 677       2.003  30.431   4.948  1.00  0.720          N  
ATOM  11083  CA  PHE B 677       1.796  30.996   3.603  1.00  0.870          C  
ATOM  11084  C   PHE B 677       0.652  32.028   3.495  1.00  0.790          C  
ATOM  11085  O   PHE B 677       0.664  32.853   2.580  1.00  0.870          O  
ATOM  11086  CB  PHE B 677       1.648  29.924   2.492  1.00  1.160          C  
ATOM  11087  CG  PHE B 677       0.439  28.991   2.509  1.00  1.160          C  
ATOM  11088  CD1 PHE B 677      -0.738  29.384   1.996  1.00  1.160          C  
ATOM  11089  CD2 PHE B 677       0.519  27.705   2.958  1.00  1.160          C  
ATOM  11090  CE1 PHE B 677      -1.806  28.540   1.966  1.00  1.160          C  
ATOM  11091  CE2 PHE B 677      -0.561  26.847   2.904  1.00  1.160          C  
ATOM  11092  CZ  PHE B 677      -1.726  27.280   2.413  1.00  1.160          C  
ATOM  11093  H   PHE B 677       1.211  30.198   5.550  1.00  0.860          H  
ATOM  11094  HA  PHE B 677       2.706  31.537   3.348  1.00  1.040          H  
ATOM  11095 1HB  PHE B 677       1.650  30.435   1.531  1.00  1.390          H  
ATOM  11096 2HB  PHE B 677       2.540  29.302   2.505  1.00  1.390          H  
ATOM  11097  HD1 PHE B 677      -0.837  30.392   1.615  1.00  1.390          H  
ATOM  11098  HD2 PHE B 677       1.449  27.361   3.369  1.00  1.390          H  
ATOM  11099  HE1 PHE B 677      -2.724  28.901   1.590  1.00  1.390          H  
ATOM  11100  HE2 PHE B 677      -0.479  25.835   3.264  1.00  1.390          H  
ATOM  11101  HZ  PHE B 677      -2.592  26.621   2.377  1.00  1.390          H  
ATOM  11102  N   CYS B 678      -0.325  31.990   4.408  1.00  0.670          N  
ATOM  11103  CA  CYS B 678      -1.511  32.857   4.333  1.00  0.620          C  
ATOM  11104  C   CYS B 678      -1.403  34.171   5.083  1.00  0.710          C  
ATOM  11105  O   CYS B 678      -0.558  34.334   5.956  1.00  0.750          O  
ATOM  11106  CB  CYS B 678      -2.724  32.131   4.865  1.00  0.890          C  
ATOM  11107  SG  CYS B 678      -3.152  30.802   3.874  1.00  0.890          S  
ATOM  11108  H   CYS B 678      -0.282  31.301   5.160  1.00  0.800          H  
ATOM  11109  HA  CYS B 678      -1.688  33.086   3.285  1.00  0.740          H  
ATOM  11110 1HB  CYS B 678      -2.513  31.760   5.871  1.00  1.070          H  
ATOM  11111 2HB  CYS B 678      -3.576  32.808   4.927  1.00  1.070          H  
ATOM  11112  HG  CYS B 678      -1.943  30.227   3.912  1.00  1.070          H  
ATOM  11113  N   ASP B 679      -2.290  35.110   4.735  1.00  0.730          N  
ATOM  11114  CA  ASP B 679      -2.415  36.376   5.439  1.00  0.830          C  
ATOM  11115  C   ASP B 679      -3.576  36.277   6.424  1.00  0.850          C  
ATOM  11116  O   ASP B 679      -3.480  36.722   7.567  1.00  0.920          O  
ATOM  11117  CB  ASP B 679      -2.706  37.504   4.449  1.00  1.120          C  
ATOM  11118  CG  ASP B 679      -1.588  37.746   3.447  1.00  1.120          C  
ATOM  11119  OD1 ASP B 679      -0.483  38.020   3.850  1.00  1.120          O  
ATOM  11120  OD2 ASP B 679      -1.856  37.636   2.249  1.00  1.120          O  
ATOM  11121  H   ASP B 679      -2.942  34.921   3.976  1.00  0.880          H  
ATOM  11122  HA  ASP B 679      -1.497  36.581   5.987  1.00  1.000          H  
ATOM  11123 1HB  ASP B 679      -3.610  37.258   3.895  1.00  1.350          H  
ATOM  11124 2HB  ASP B 679      -2.898  38.427   4.997  1.00  1.350          H  
ATOM  11125  N   PHE B 680      -4.679  35.666   5.978  1.00  0.790          N  
ATOM  11126  CA  PHE B 680      -5.891  35.514   6.801  1.00  0.810          C  
ATOM  11127  C   PHE B 680      -6.342  34.079   6.761  1.00  0.750          C  
ATOM  11128  O   PHE B 680      -6.098  33.399   5.757  1.00  0.740          O  
ATOM  11129  CB  PHE B 680      -7.033  36.407   6.330  1.00  1.130          C  
ATOM  11130  CG  PHE B 680      -6.741  37.846   6.417  1.00  1.130          C  
ATOM  11131  CD1 PHE B 680      -6.101  38.498   5.380  1.00  1.130          C  
ATOM  11132  CD2 PHE B 680      -7.117  38.565   7.535  1.00  1.130          C  
ATOM  11133  CE1 PHE B 680      -5.827  39.838   5.462  1.00  1.130          C  
ATOM  11134  CE2 PHE B 680      -6.850  39.908   7.623  1.00  1.130          C  
ATOM  11135  CZ  PHE B 680      -6.200  40.547   6.585  1.00  1.130          C  
ATOM  11136  H   PHE B 680      -4.674  35.311   5.019  1.00  0.950          H  
ATOM  11137  HA  PHE B 680      -5.666  35.768   7.830  1.00  0.970          H  
ATOM  11138 1HB  PHE B 680      -7.291  36.172   5.326  1.00  1.350          H  
ATOM  11139 2HB  PHE B 680      -7.915  36.205   6.947  1.00  1.350          H  
ATOM  11140  HD1 PHE B 680      -5.813  37.933   4.491  1.00  1.350          H  
ATOM  11141  HD2 PHE B 680      -7.635  38.054   8.352  1.00  1.350          H  
ATOM  11142  HE1 PHE B 680      -5.319  40.343   4.638  1.00  1.350          H  
ATOM  11143  HE2 PHE B 680      -7.148  40.468   8.507  1.00  1.350          H  
ATOM  11144  HZ  PHE B 680      -5.985  41.613   6.649  1.00  1.350          H  
ATOM  11145  N   VAL B 681      -6.981  33.613   7.839  1.00  0.750          N  
ATOM  11146  CA  VAL B 681      -7.482  32.246   7.841  1.00  0.710          C  
ATOM  11147  C   VAL B 681      -8.900  32.089   8.344  1.00  0.660          C  
ATOM  11148  O   VAL B 681      -9.224  32.445   9.479  1.00  0.750          O  
ATOM  11149  CB  VAL B 681      -6.579  31.335   8.663  1.00  1.010          C  
ATOM  11150  CG1 VAL B 681      -7.125  29.852   8.648  1.00  1.010          C  
ATOM  11151  CG2 VAL B 681      -5.238  31.402   8.133  1.00  1.010          C  
ATOM  11152  H   VAL B 681      -7.170  34.242   8.634  1.00  0.900          H  
ATOM  11153  HA  VAL B 681      -7.460  31.892   6.816  1.00  0.850          H  
ATOM  11154  HB  VAL B 681      -6.563  31.684   9.670  1.00  1.210          H  
ATOM  11155 1HG1 VAL B 681      -6.477  29.211   9.230  1.00  1.210          H  
ATOM  11156 2HG1 VAL B 681      -8.123  29.809   9.075  1.00  1.210          H  
ATOM  11157 3HG1 VAL B 681      -7.157  29.478   7.626  1.00  1.210          H  
ATOM  11158 1HG2 VAL B 681      -4.628  30.771   8.735  1.00  1.210          H  
ATOM  11159 2HG2 VAL B 681      -5.247  31.067   7.100  1.00  1.210          H  
ATOM  11160 3HG2 VAL B 681      -4.867  32.399   8.179  1.00  1.210          H  
ATOM  11161  N   TYR B 682      -9.697  31.425   7.532  1.00  0.580          N  
ATOM  11162  CA  TYR B 682     -11.061  31.108   7.866  1.00  0.580          C  
ATOM  11163  C   TYR B 682     -11.068  29.723   8.469  1.00  0.600          C  
ATOM  11164  O   TYR B 682     -10.493  28.789   7.908  1.00  0.560          O  
ATOM  11165  CB  TYR B 682     -11.943  31.146   6.623  1.00  0.810          C  
ATOM  11166  CG  TYR B 682     -12.156  32.528   6.057  1.00  0.810          C  
ATOM  11167  CD1 TYR B 682     -11.247  33.106   5.153  1.00  0.810          C  
ATOM  11168  CD2 TYR B 682     -13.273  33.215   6.438  1.00  0.810          C  
ATOM  11169  CE1 TYR B 682     -11.490  34.391   4.666  1.00  0.810          C  
ATOM  11170  CE2 TYR B 682     -13.516  34.474   5.961  1.00  0.810          C  
ATOM  11171  CZ  TYR B 682     -12.636  35.075   5.087  1.00  0.810          C  
ATOM  11172  OH  TYR B 682     -12.916  36.355   4.626  1.00  0.810          O  
ATOM  11173  H   TYR B 682      -9.304  31.119   6.642  1.00  0.700          H  
ATOM  11174  HA  TYR B 682     -11.432  31.809   8.610  1.00  0.700          H  
ATOM  11175 1HB  TYR B 682     -11.503  30.531   5.879  1.00  0.970          H  
ATOM  11176 2HB  TYR B 682     -12.918  30.721   6.863  1.00  0.970          H  
ATOM  11177  HD1 TYR B 682     -10.357  32.558   4.838  1.00  0.970          H  
ATOM  11178  HD2 TYR B 682     -13.971  32.756   7.133  1.00  0.970          H  
ATOM  11179  HE1 TYR B 682     -10.799  34.860   3.968  1.00  0.970          H  
ATOM  11180  HE2 TYR B 682     -14.413  35.005   6.278  1.00  0.970          H  
ATOM  11181  HH  TYR B 682     -12.268  36.633   3.940  1.00  0.970          H  
ATOM  11182  N   VAL B 683     -11.710  29.600   9.607  1.00  0.660          N  
ATOM  11183  CA  VAL B 683     -11.827  28.344  10.306  1.00  0.710          C  
ATOM  11184  C   VAL B 683     -13.256  27.899  10.136  1.00  0.710          C  
ATOM  11185  O   VAL B 683     -14.171  28.650  10.486  1.00  0.770          O  
ATOM  11186  CB  VAL B 683     -11.498  28.512  11.799  1.00  0.970          C  
ATOM  11187  CG1 VAL B 683     -11.641  27.156  12.505  1.00  0.970          C  
ATOM  11188  CG2 VAL B 683     -10.086  29.127  11.957  1.00  0.970          C  
ATOM  11189  H   VAL B 683     -12.128  30.437  10.007  1.00  0.790          H  
ATOM  11190  HA  VAL B 683     -11.159  27.613   9.865  1.00  0.850          H  
ATOM  11191  HB  VAL B 683     -12.218  29.182  12.247  1.00  1.170          H  
ATOM  11192 1HG1 VAL B 683     -11.431  27.265  13.558  1.00  1.170          H  
ATOM  11193 2HG1 VAL B 683     -12.648  26.765  12.385  1.00  1.170          H  
ATOM  11194 3HG1 VAL B 683     -10.938  26.465  12.064  1.00  1.170          H  
ATOM  11195 1HG2 VAL B 683      -9.862  29.266  13.012  1.00  1.170          H  
ATOM  11196 2HG2 VAL B 683      -9.350  28.479  11.520  1.00  1.170          H  
ATOM  11197 3HG2 VAL B 683     -10.051  30.098  11.457  1.00  1.170          H  
ATOM  11198  N   MET B 684     -13.452  26.706   9.590  1.00  0.680          N  
ATOM  11199  CA  MET B 684     -14.785  26.194   9.318  1.00  0.720          C  
ATOM  11200  C   MET B 684     -15.079  24.852   9.982  1.00  0.760          C  
ATOM  11201  O   MET B 684     -14.185  24.031  10.209  1.00  0.750          O  
ATOM  11202  CB  MET B 684     -14.994  26.084   7.802  1.00  0.990          C  
ATOM  11203  CG  MET B 684     -14.954  27.427   7.065  1.00  0.990          C  
ATOM  11204  SD  MET B 684     -15.234  27.292   5.291  1.00  0.990          S  
ATOM  11205  CE  MET B 684     -14.992  29.002   4.786  1.00  0.990          C  
ATOM  11206  H   MET B 684     -12.630  26.152   9.335  1.00  0.820          H  
ATOM  11207  HA  MET B 684     -15.500  26.905   9.714  1.00  0.860          H  
ATOM  11208 1HB  MET B 684     -14.218  25.444   7.377  1.00  1.190          H  
ATOM  11209 2HB  MET B 684     -15.961  25.613   7.604  1.00  1.190          H  
ATOM  11210 1HG  MET B 684     -15.726  28.059   7.482  1.00  1.190          H  
ATOM  11211 2HG  MET B 684     -13.991  27.909   7.230  1.00  1.190          H  
ATOM  11212 1HE  MET B 684     -15.111  29.083   3.708  1.00  1.190          H  
ATOM  11213 2HE  MET B 684     -15.716  29.633   5.269  1.00  1.190          H  
ATOM  11214 3HE  MET B 684     -13.998  29.324   5.065  1.00  1.190          H  
ATOM  11215  N   TYR B 685     -16.360  24.633  10.269  1.00  0.850          N  
ATOM  11216  CA  TYR B 685     -16.848  23.372  10.814  1.00  0.890          C  
ATOM  11217  C   TYR B 685     -18.323  23.126  10.477  1.00  0.910          C  
ATOM  11218  O   TYR B 685     -19.182  23.971  10.724  1.00  0.930          O  
ATOM  11219  CB  TYR B 685     -16.665  23.323  12.328  1.00  1.230          C  
ATOM  11220  CG  TYR B 685     -17.113  22.023  12.892  1.00  1.230          C  
ATOM  11221  CD1 TYR B 685     -16.272  20.937  12.845  1.00  1.230          C  
ATOM  11222  CD2 TYR B 685     -18.375  21.899  13.439  1.00  1.230          C  
ATOM  11223  CE1 TYR B 685     -16.687  19.735  13.344  1.00  1.230          C  
ATOM  11224  CE2 TYR B 685     -18.787  20.686  13.939  1.00  1.230          C  
ATOM  11225  CZ  TYR B 685     -17.940  19.607  13.893  1.00  1.230          C  
ATOM  11226  OH  TYR B 685     -18.339  18.389  14.393  1.00  1.230          O  
ATOM  11227  H   TYR B 685     -17.020  25.387  10.062  1.00  1.020          H  
ATOM  11228  HA  TYR B 685     -16.266  22.566  10.380  1.00  1.070          H  
ATOM  11229 1HB  TYR B 685     -15.611  23.467  12.582  1.00  1.480          H  
ATOM  11230 2HB  TYR B 685     -17.235  24.119  12.800  1.00  1.480          H  
ATOM  11231  HD1 TYR B 685     -15.275  21.029  12.412  1.00  1.480          H  
ATOM  11232  HD2 TYR B 685     -19.045  22.758  13.473  1.00  1.480          H  
ATOM  11233  HE1 TYR B 685     -16.027  18.878  13.308  1.00  1.480          H  
ATOM  11234  HE2 TYR B 685     -19.781  20.584  14.371  1.00  1.480          H  
ATOM  11235  HH  TYR B 685     -17.615  17.755  14.313  1.00  1.480          H  
ATOM  11236  N   ALA B 686     -18.629  21.930   9.967  1.00  0.930          N  
ATOM  11237  CA  ALA B 686     -19.993  21.497   9.646  1.00  0.970          C  
ATOM  11238  C   ALA B 686     -20.768  22.517   8.803  1.00  0.940          C  
ATOM  11239  O   ALA B 686     -21.918  22.858   9.117  1.00  1.000          O  
ATOM  11240  CB  ALA B 686     -20.760  21.195  10.921  1.00  1.340          C  
ATOM  11241  H   ALA B 686     -17.875  21.284   9.798  1.00  1.120          H  
ATOM  11242  HA  ALA B 686     -19.917  20.579   9.060  1.00  1.160          H  
ATOM  11243 1HB  ALA B 686     -21.750  20.826  10.667  1.00  1.610          H  
ATOM  11244 2HB  ALA B 686     -20.230  20.434  11.483  1.00  1.610          H  
ATOM  11245 3HB  ALA B 686     -20.848  22.099  11.520  1.00  1.610          H  
ATOM  11246  N   GLY B 687     -20.120  23.036   7.763  1.00  0.880          N  
ATOM  11247  CA  GLY B 687     -20.718  23.994   6.844  1.00  0.870          C  
ATOM  11248  C   GLY B 687     -20.720  25.461   7.309  1.00  0.860          C  
ATOM  11249  O   GLY B 687     -21.213  26.323   6.583  1.00  0.880          O  
ATOM  11250  H   GLY B 687     -19.182  22.690   7.541  1.00  1.060          H  
ATOM  11251 1HA  GLY B 687     -20.189  23.922   5.891  1.00  1.040          H  
ATOM  11252 2HA  GLY B 687     -21.742  23.681   6.642  1.00  1.040          H  
ATOM  11253  N   LYS B 688     -20.188  25.770   8.492  1.00  0.850          N  
ATOM  11254  CA  LYS B 688     -20.202  27.150   8.992  1.00  0.840          C  
ATOM  11255  C   LYS B 688     -18.821  27.736   9.275  1.00  0.800          C  
ATOM  11256  O   LYS B 688     -17.860  27.007   9.527  1.00  0.840          O  
ATOM  11257  CB  LYS B 688     -21.012  27.231  10.284  1.00  1.180          C  
ATOM  11258  CG  LYS B 688     -22.485  26.917  10.138  1.00  1.180          C  
ATOM  11259  CD  LYS B 688     -23.221  27.148  11.454  1.00  1.180          C  
ATOM  11260  CE  LYS B 688     -24.712  26.872  11.322  1.00  1.180          C  
ATOM  11261  NZ  LYS B 688     -25.445  27.147  12.604  1.00  1.180          N  
ATOM  11262  H   LYS B 688     -19.821  25.025   9.090  1.00  1.020          H  
ATOM  11263  HA  LYS B 688     -20.680  27.782   8.242  1.00  1.010          H  
ATOM  11264 1HB  LYS B 688     -20.594  26.521  11.003  1.00  1.420          H  
ATOM  11265 2HB  LYS B 688     -20.914  28.228  10.715  1.00  1.420          H  
ATOM  11266 1HG  LYS B 688     -22.912  27.546   9.363  1.00  1.420          H  
ATOM  11267 2HG  LYS B 688     -22.603  25.873   9.837  1.00  1.420          H  
ATOM  11268 1HD  LYS B 688     -22.804  26.487  12.216  1.00  1.420          H  
ATOM  11269 2HD  LYS B 688     -23.078  28.180  11.773  1.00  1.420          H  
ATOM  11270 1HE  LYS B 688     -25.123  27.503  10.533  1.00  1.420          H  
ATOM  11271 2HE  LYS B 688     -24.858  25.825  11.045  1.00  1.420          H  
ATOM  11272 1HZ  LYS B 688     -26.429  26.955  12.480  1.00  1.420          H  
ATOM  11273 2HZ  LYS B 688     -25.078  26.558  13.339  1.00  1.420          H  
ATOM  11274 3HZ  LYS B 688     -25.324  28.117  12.860  1.00  1.420          H  
ATOM  11275  N   ILE B 689     -18.731  29.070   9.279  1.00  0.800          N  
ATOM  11276  CA  ILE B 689     -17.499  29.729   9.719  1.00  0.780          C  
ATOM  11277  C   ILE B 689     -17.511  29.875  11.231  1.00  0.800          C  
ATOM  11278  O   ILE B 689     -18.476  30.360  11.821  1.00  0.860          O  
ATOM  11279  CB  ILE B 689     -17.246  31.102   9.040  1.00  1.100          C  
ATOM  11280  CG1 ILE B 689     -17.038  30.884   7.545  1.00  1.100          C  
ATOM  11281  CG2 ILE B 689     -15.997  31.815   9.672  1.00  1.100          C  
ATOM  11282  CD1 ILE B 689     -17.029  32.135   6.715  1.00  1.100          C  
ATOM  11283  H   ILE B 689     -19.544  29.622   9.032  1.00  0.960          H  
ATOM  11284  HA  ILE B 689     -16.653  29.094   9.462  1.00  0.940          H  
ATOM  11285  HB  ILE B 689     -18.123  31.736   9.167  1.00  1.320          H  
ATOM  11286 1HG1 ILE B 689     -16.084  30.391   7.415  1.00  1.320          H  
ATOM  11287 2HG1 ILE B 689     -17.815  30.233   7.183  1.00  1.320          H  
ATOM  11288 1HG2 ILE B 689     -15.829  32.770   9.202  1.00  1.320          H  
ATOM  11289 2HG2 ILE B 689     -16.159  31.987  10.733  1.00  1.320          H  
ATOM  11290 3HG2 ILE B 689     -15.109  31.188   9.540  1.00  1.320          H  
ATOM  11291 1HD1 ILE B 689     -16.860  31.895   5.689  1.00  1.320          H  
ATOM  11292 2HD1 ILE B 689     -17.982  32.629   6.824  1.00  1.320          H  
ATOM  11293 3HD1 ILE B 689     -16.252  32.812   7.026  1.00  1.320          H  
ATOM  11294  N   VAL B 690     -16.430  29.416  11.830  1.00  0.790          N  
ATOM  11295  CA  VAL B 690     -16.164  29.420  13.251  1.00  0.830          C  
ATOM  11296  C   VAL B 690     -15.432  30.699  13.626  1.00  0.870          C  
ATOM  11297  O   VAL B 690     -15.751  31.357  14.617  1.00  0.950          O  
ATOM  11298  CB  VAL B 690     -15.284  28.202  13.604  1.00  1.150          C  
ATOM  11299  CG1 VAL B 690     -14.894  28.235  15.043  1.00  1.150          C  
ATOM  11300  CG2 VAL B 690     -16.035  26.906  13.270  1.00  1.150          C  
ATOM  11301  H   VAL B 690     -15.700  29.051  11.231  1.00  0.950          H  
ATOM  11302  HA  VAL B 690     -17.109  29.368  13.792  1.00  1.000          H  
ATOM  11303  HB  VAL B 690     -14.380  28.249  13.025  1.00  1.380          H  
ATOM  11304 1HG1 VAL B 690     -14.267  27.394  15.270  1.00  1.380          H  
ATOM  11305 2HG1 VAL B 690     -14.343  29.145  15.276  1.00  1.380          H  
ATOM  11306 3HG1 VAL B 690     -15.792  28.194  15.644  1.00  1.380          H  
ATOM  11307 1HG2 VAL B 690     -15.407  26.046  13.495  1.00  1.380          H  
ATOM  11308 2HG2 VAL B 690     -16.949  26.854  13.859  1.00  1.380          H  
ATOM  11309 3HG2 VAL B 690     -16.289  26.896  12.211  1.00  1.380          H  
ATOM  11310  N   GLU B 691     -14.407  31.005  12.839  1.00  0.870          N  
ATOM  11311  CA  GLU B 691     -13.538  32.151  13.077  1.00  0.930          C  
ATOM  11312  C   GLU B 691     -12.960  32.663  11.756  1.00  0.970          C  
ATOM  11313  O   GLU B 691     -12.788  31.895  10.812  1.00  0.960          O  
ATOM  11314  CB  GLU B 691     -12.439  31.777  14.075  1.00  1.280          C  
ATOM  11315  CG  GLU B 691     -11.607  32.935  14.540  1.00  1.280          C  
ATOM  11316  CD  GLU B 691     -10.650  32.574  15.605  1.00  1.280          C  
ATOM  11317  OE1 GLU B 691     -10.570  31.427  15.969  1.00  1.280          O  
ATOM  11318  OE2 GLU B 691      -9.999  33.460  16.083  1.00  1.280          O  
ATOM  11319  H   GLU B 691     -14.235  30.389  12.044  1.00  1.040          H  
ATOM  11320  HA  GLU B 691     -14.135  32.952  13.515  1.00  1.120          H  
ATOM  11321 1HB  GLU B 691     -12.883  31.301  14.949  1.00  1.530          H  
ATOM  11322 2HB  GLU B 691     -11.766  31.061  13.620  1.00  1.530          H  
ATOM  11323 1HG  GLU B 691     -11.036  33.317  13.700  1.00  1.530          H  
ATOM  11324 2HG  GLU B 691     -12.265  33.728  14.894  1.00  1.530          H  
ATOM  11325  N   GLN B 692     -12.752  33.977  11.636  1.00  1.050          N  
ATOM  11326  CA  GLN B 692     -12.173  34.532  10.403  1.00  1.170          C  
ATOM  11327  C   GLN B 692     -11.153  35.667  10.588  1.00  1.170          C  
ATOM  11328  O   GLN B 692     -11.241  36.694   9.917  1.00  1.600          O  
ATOM  11329  CB  GLN B 692     -13.280  34.954   9.437  1.00  1.590          C  
ATOM  11330  CG  GLN B 692     -14.290  35.963   9.938  1.00  1.590          C  
ATOM  11331  CD  GLN B 692     -15.340  36.269   8.854  1.00  1.590          C  
ATOM  11332  OE1 GLN B 692     -15.010  36.882   7.837  1.00  1.590          O  
ATOM  11333  NE2 GLN B 692     -16.584  35.844   9.060  1.00  1.590          N  
ATOM  11334  H   GLN B 692     -12.944  34.587  12.421  1.00  1.260          H  
ATOM  11335  HA  GLN B 692     -11.626  33.728   9.914  1.00  1.400          H  
ATOM  11336 1HB  GLN B 692     -12.818  35.377   8.551  1.00  1.910          H  
ATOM  11337 2HB  GLN B 692     -13.827  34.075   9.132  1.00  1.910          H  
ATOM  11338 1HG  GLN B 692     -14.797  35.559  10.811  1.00  1.910          H  
ATOM  11339 2HG  GLN B 692     -13.780  36.892  10.190  1.00  1.910          H  
ATOM  11340 1HE2 GLN B 692     -17.295  36.017   8.359  1.00  1.910          H  
ATOM  11341 2HE2 GLN B 692     -16.822  35.351   9.894  1.00  1.910          H  
ATOM  11342  N   GLY B 693     -10.219  35.518  11.524  1.00  1.150          N  
ATOM  11343  CA  GLY B 693      -9.223  36.560  11.782  1.00  1.190          C  
ATOM  11344  C   GLY B 693      -7.943  36.425  10.942  1.00  1.160          C  
ATOM  11345  O   GLY B 693      -7.888  35.681   9.950  1.00  1.140          O  
ATOM  11346  H   GLY B 693     -10.169  34.659  12.055  1.00  1.380          H  
ATOM  11347 1HA  GLY B 693      -9.668  37.540  11.611  1.00  1.430          H  
ATOM  11348 2HA  GLY B 693      -8.953  36.530  12.840  1.00  1.430          H  
ATOM  11349  N   LEU B 694      -6.926  37.184  11.345  1.00  1.200          N  
ATOM  11350  CA  LEU B 694      -5.605  37.249  10.701  1.00  1.200          C  
ATOM  11351  C   LEU B 694      -4.891  35.926  10.967  1.00  1.120          C  
ATOM  11352  O   LEU B 694      -5.053  35.358  12.042  1.00  1.170          O  
ATOM  11353  CB  LEU B 694      -4.805  38.434  11.291  1.00  1.680          C  
ATOM  11354  CG  LEU B 694      -3.463  38.869  10.618  1.00  1.680          C  
ATOM  11355  CD1 LEU B 694      -3.731  39.483   9.237  1.00  1.680          C  
ATOM  11356  CD2 LEU B 694      -2.757  39.872  11.546  1.00  1.680          C  
ATOM  11357  H   LEU B 694      -7.085  37.745  12.199  1.00  1.440          H  
ATOM  11358  HA  LEU B 694      -5.725  37.371   9.632  1.00  1.440          H  
ATOM  11359 1HB  LEU B 694      -5.458  39.301  11.305  1.00  2.020          H  
ATOM  11360 2HB  LEU B 694      -4.561  38.192  12.303  1.00  2.020          H  
ATOM  11361  HG  LEU B 694      -2.825  37.999  10.477  1.00  2.020          H  
ATOM  11362 1HD1 LEU B 694      -2.787  39.777   8.777  1.00  2.020          H  
ATOM  11363 2HD1 LEU B 694      -4.222  38.772   8.595  1.00  2.020          H  
ATOM  11364 3HD1 LEU B 694      -4.364  40.361   9.345  1.00  2.020          H  
ATOM  11365 1HD2 LEU B 694      -1.804  40.176  11.102  1.00  2.020          H  
ATOM  11366 2HD2 LEU B 694      -3.387  40.750  11.688  1.00  2.020          H  
ATOM  11367 3HD2 LEU B 694      -2.568  39.409  12.513  1.00  2.020          H  
ATOM  11368  N   VAL B 695      -4.084  35.403  10.040  1.00  1.040          N  
ATOM  11369  CA  VAL B 695      -3.428  34.122  10.346  1.00  1.010          C  
ATOM  11370  C   VAL B 695      -2.668  34.168  11.690  1.00  1.110          C  
ATOM  11371  O   VAL B 695      -2.729  33.225  12.482  1.00  1.130          O  
ATOM  11372  CB  VAL B 695      -2.459  33.726   9.190  1.00  1.430          C  
ATOM  11373  CG1 VAL B 695      -1.272  34.675   9.082  1.00  1.430          C  
ATOM  11374  CG2 VAL B 695      -1.938  32.319   9.394  1.00  1.430          C  
ATOM  11375  H   VAL B 695      -3.944  35.864   9.134  1.00  1.250          H  
ATOM  11376  HA  VAL B 695      -4.199  33.357  10.415  1.00  1.210          H  
ATOM  11377  HB  VAL B 695      -3.008  33.791   8.249  1.00  1.710          H  
ATOM  11378 1HG1 VAL B 695      -0.657  34.370   8.266  1.00  1.710          H  
ATOM  11379 2HG1 VAL B 695      -1.612  35.692   8.914  1.00  1.710          H  
ATOM  11380 3HG1 VAL B 695      -0.660  34.635   9.962  1.00  1.710          H  
ATOM  11381 1HG2 VAL B 695      -1.289  32.065   8.550  1.00  1.710          H  
ATOM  11382 2HG2 VAL B 695      -1.369  32.269  10.322  1.00  1.710          H  
ATOM  11383 3HG2 VAL B 695      -2.741  31.621   9.448  1.00  1.710          H  
ATOM  11384  N   GLU B 696      -2.015  35.297  11.954  1.00  1.210          N  
ATOM  11385  CA  GLU B 696      -1.245  35.542  13.166  1.00  1.360          C  
ATOM  11386  C   GLU B 696      -2.128  35.630  14.403  1.00  1.380          C  
ATOM  11387  O   GLU B 696      -1.641  35.497  15.527  1.00  1.530          O  
ATOM  11388  CB  GLU B 696      -0.456  36.842  13.023  1.00  1.840          C  
ATOM  11389  CG  GLU B 696       0.640  36.809  11.974  1.00  1.840          C  
ATOM  11390  CD  GLU B 696       1.358  38.121  11.836  1.00  1.840          C  
ATOM  11391  OE1 GLU B 696       0.991  39.051  12.512  1.00  1.840          O  
ATOM  11392  OE2 GLU B 696       2.268  38.194  11.047  1.00  1.840          O  
ATOM  11393  H   GLU B 696      -2.008  35.998  11.226  1.00  1.450          H  
ATOM  11394  HA  GLU B 696      -0.548  34.717  13.299  1.00  1.630          H  
ATOM  11395 1HB  GLU B 696      -1.131  37.641  12.768  1.00  2.210          H  
ATOM  11396 2HB  GLU B 696       0.002  37.095  13.980  1.00  2.210          H  
ATOM  11397 1HG  GLU B 696       1.356  36.031  12.233  1.00  2.210          H  
ATOM  11398 2HG  GLU B 696       0.198  36.555  11.019  1.00  2.210          H  
ATOM  11399  N   GLU B 697      -3.400  35.934  14.193  1.00  1.290          N  
ATOM  11400  CA  GLU B 697      -4.385  36.093  15.242  1.00  1.350          C  
ATOM  11401  C   GLU B 697      -4.940  34.741  15.621  1.00  1.310          C  
ATOM  11402  O   GLU B 697      -4.926  34.359  16.791  1.00  1.470          O  
ATOM  11403  CB  GLU B 697      -5.518  37.006  14.761  1.00  1.870          C  
ATOM  11404  CG  GLU B 697      -6.593  37.324  15.742  1.00  1.870          C  
ATOM  11405  CD  GLU B 697      -7.642  38.236  15.137  1.00  1.870          C  
ATOM  11406  OE1 GLU B 697      -7.622  38.474  13.923  1.00  1.870          O  
ATOM  11407  OE2 GLU B 697      -8.468  38.700  15.881  1.00  1.870          O  
ATOM  11408  H   GLU B 697      -3.729  35.968  13.235  1.00  1.550          H  
ATOM  11409  HA  GLU B 697      -3.905  36.537  16.113  1.00  1.620          H  
ATOM  11410 1HB  GLU B 697      -5.100  37.953  14.449  1.00  2.240          H  
ATOM  11411 2HB  GLU B 697      -6.006  36.560  13.916  1.00  2.240          H  
ATOM  11412 1HG  GLU B 697      -7.072  36.399  16.075  1.00  2.240          H  
ATOM  11413 2HG  GLU B 697      -6.153  37.807  16.614  1.00  2.240          H  
ATOM  11414  N   ILE B 698      -5.372  33.946  14.634  1.00  1.140          N  
ATOM  11415  CA  ILE B 698      -6.014  32.688  15.015  1.00  1.110          C  
ATOM  11416  C   ILE B 698      -4.997  31.728  15.614  1.00  1.220          C  
ATOM  11417  O   ILE B 698      -5.332  30.856  16.385  1.00  1.290          O  
ATOM  11418  CB  ILE B 698      -6.741  31.908  13.880  1.00  1.570          C  
ATOM  11419  CG1 ILE B 698      -5.751  31.297  12.836  1.00  1.570          C  
ATOM  11420  CG2 ILE B 698      -7.706  32.905  13.152  1.00  1.570          C  
ATOM  11421  CD1 ILE B 698      -6.390  30.243  11.987  1.00  1.570          C  
ATOM  11422  H   ILE B 698      -5.294  34.269  13.667  1.00  1.370          H  
ATOM  11423  HA  ILE B 698      -6.762  32.907  15.784  1.00  1.330          H  
ATOM  11424  HB  ILE B 698      -7.322  31.107  14.306  1.00  1.880          H  
ATOM  11425 1HG1 ILE B 698      -5.393  32.098  12.189  1.00  1.880          H  
ATOM  11426 2HG1 ILE B 698      -4.916  30.822  13.302  1.00  1.880          H  
ATOM  11427 1HG2 ILE B 698      -8.271  32.405  12.365  1.00  1.880          H  
ATOM  11428 2HG2 ILE B 698      -8.401  33.315  13.880  1.00  1.880          H  
ATOM  11429 3HG2 ILE B 698      -7.129  33.720  12.710  1.00  1.880          H  
ATOM  11430 1HD1 ILE B 698      -5.646  29.873  11.282  1.00  1.880          H  
ATOM  11431 2HD1 ILE B 698      -6.722  29.426  12.625  1.00  1.880          H  
ATOM  11432 3HD1 ILE B 698      -7.238  30.632  11.460  1.00  1.880          H  
ATOM  11433  N   PHE B 699      -3.718  31.917  15.260  1.00  1.300          N  
ATOM  11434  CA  PHE B 699      -2.723  31.002  15.751  1.00  1.460          C  
ATOM  11435  C   PHE B 699      -2.147  31.421  17.111  1.00  1.660          C  
ATOM  11436  O   PHE B 699      -1.340  30.683  17.685  1.00  1.950          O  
ATOM  11437  CB  PHE B 699      -1.611  30.914  14.707  1.00  1.980          C  
ATOM  11438  CG  PHE B 699      -1.014  29.578  14.648  1.00  1.980          C  
ATOM  11439  CD1 PHE B 699      -1.681  28.576  13.948  1.00  1.980          C  
ATOM  11440  CD2 PHE B 699       0.152  29.282  15.272  1.00  1.980          C  
ATOM  11441  CE1 PHE B 699      -1.168  27.319  13.872  1.00  1.980          C  
ATOM  11442  CE2 PHE B 699       0.661  28.021  15.198  1.00  1.980          C  
ATOM  11443  CZ  PHE B 699       0.006  27.036  14.493  1.00  1.980          C  
ATOM  11444  H   PHE B 699      -3.465  32.605  14.562  1.00  1.560          H  
ATOM  11445  HA  PHE B 699      -3.153  30.030  15.848  1.00  1.750          H  
ATOM  11446 1HB  PHE B 699      -2.015  31.150  13.732  1.00  2.380          H  
ATOM  11447 2HB  PHE B 699      -0.837  31.642  14.933  1.00  2.380          H  
ATOM  11448  HD1 PHE B 699      -2.625  28.808  13.451  1.00  2.380          H  
ATOM  11449  HD2 PHE B 699       0.677  30.052  15.839  1.00  2.380          H  
ATOM  11450  HE1 PHE B 699      -1.690  26.553  13.328  1.00  2.380          H  
ATOM  11451  HE2 PHE B 699       1.590  27.798  15.700  1.00  2.380          H  
ATOM  11452  HZ  PHE B 699       0.434  26.031  14.443  1.00  2.380          H  
ATOM  11453  N   THR B 700      -2.486  32.622  17.610  1.00  1.580          N  
ATOM  11454  CA  THR B 700      -1.931  33.058  18.895  1.00  1.800          C  
ATOM  11455  C   THR B 700      -2.996  33.510  19.906  1.00  1.740          C  
ATOM  11456  O   THR B 700      -2.791  33.412  21.119  1.00  2.180          O  
ATOM  11457  CB  THR B 700      -0.921  34.214  18.719  1.00  2.430          C  
ATOM  11458  OG1 THR B 700      -1.576  35.381  18.184  1.00  2.430          O  
ATOM  11459  CG2 THR B 700       0.229  33.823  17.796  1.00  2.430          C  
ATOM  11460  H   THR B 700      -3.183  33.193  17.136  1.00  1.900          H  
ATOM  11461  HA  THR B 700      -1.402  32.220  19.338  1.00  2.160          H  
ATOM  11462  HB  THR B 700      -0.514  34.464  19.696  1.00  2.920          H  
ATOM  11463  HG1 THR B 700      -1.717  35.281  17.216  1.00  2.920          H  
ATOM  11464 1HG2 THR B 700       0.918  34.657  17.717  1.00  2.920          H  
ATOM  11465 2HG2 THR B 700       0.745  32.954  18.205  1.00  2.920          H  
ATOM  11466 3HG2 THR B 700      -0.161  33.578  16.808  1.00  2.920          H  
ATOM  11467  N   ASN B 701      -4.164  33.939  19.418  1.00  1.540          N  
ATOM  11468  CA  ASN B 701      -5.266  34.413  20.234  1.00  1.440          C  
ATOM  11469  C   ASN B 701      -6.628  33.905  19.727  1.00  1.350          C  
ATOM  11470  O   ASN B 701      -7.534  34.718  19.550  1.00  1.300          O  
ATOM  11471  CB  ASN B 701      -5.286  35.930  20.270  1.00  2.060          C  
ATOM  11472  CG  ASN B 701      -6.196  36.476  21.357  1.00  2.060          C  
ATOM  11473  OD1 ASN B 701      -6.300  35.889  22.442  1.00  2.060          O  
ATOM  11474  ND2 ASN B 701      -6.846  37.582  21.087  1.00  2.060          N  
ATOM  11475  H   ASN B 701      -4.289  34.007  18.420  1.00  1.850          H  
ATOM  11476  HA  ASN B 701      -5.132  34.043  21.252  1.00  1.730          H  
ATOM  11477 1HB  ASN B 701      -4.272  36.304  20.430  1.00  2.470          H  
ATOM  11478 2HB  ASN B 701      -5.622  36.308  19.300  1.00  2.470          H  
ATOM  11479 1HD2 ASN B 701      -7.461  37.981  21.769  1.00  2.470          H  
ATOM  11480 2HD2 ASN B 701      -6.735  38.024  20.196  1.00  2.470          H  
ATOM  11481  N   PRO B 702      -6.799  32.607  19.416  1.00  1.420          N  
ATOM  11482  CA  PRO B 702      -8.036  32.022  18.933  1.00  1.430          C  
ATOM  11483  C   PRO B 702      -9.075  32.038  20.027  1.00  1.510          C  
ATOM  11484  O   PRO B 702      -8.716  31.801  21.186  1.00  1.630          O  
ATOM  11485  CB  PRO B 702      -7.629  30.589  18.664  1.00  2.150          C  
ATOM  11486  CG  PRO B 702      -6.473  30.348  19.606  1.00  2.150          C  
ATOM  11487  CD  PRO B 702      -5.729  31.621  19.635  1.00  2.150          C  
ATOM  11488  HA  PRO B 702      -8.380  32.544  18.024  1.00  1.720          H  
ATOM  11489 1HB  PRO B 702      -8.485  29.923  18.807  1.00  2.570          H  
ATOM  11490 2HB  PRO B 702      -7.328  30.504  17.636  1.00  2.570          H  
ATOM  11491 1HG  PRO B 702      -6.806  30.091  20.609  1.00  2.570          H  
ATOM  11492 2HG  PRO B 702      -5.898  29.515  19.244  1.00  2.570          H  
ATOM  11493 1HD  PRO B 702      -5.255  31.743  20.618  1.00  2.570          H  
ATOM  11494 2HD  PRO B 702      -5.016  31.604  18.803  1.00  2.570          H  
ATOM  11495  N   LEU B 703     -10.355  32.158  19.685  1.00  1.540          N  
ATOM  11496  CA  LEU B 703     -11.359  32.136  20.739  1.00  1.830          C  
ATOM  11497  C   LEU B 703     -12.508  31.165  20.457  1.00  1.770          C  
ATOM  11498  O   LEU B 703     -13.674  31.559  20.491  1.00  2.250          O  
ATOM  11499  CB  LEU B 703     -11.942  33.556  20.889  1.00  2.450          C  
ATOM  11500  CG  LEU B 703     -10.920  34.726  21.220  1.00  2.450          C  
ATOM  11501  CD1 LEU B 703     -11.648  36.060  21.103  1.00  2.450          C  
ATOM  11502  CD2 LEU B 703     -10.317  34.567  22.605  1.00  2.450          C  
ATOM  11503  H   LEU B 703     -10.615  32.311  18.711  1.00  1.850          H  
ATOM  11504  HA  LEU B 703     -10.891  31.830  21.669  1.00  2.200          H  
ATOM  11505 1HB  LEU B 703     -12.442  33.814  19.957  1.00  2.940          H  
ATOM  11506 2HB  LEU B 703     -12.693  33.538  21.682  1.00  2.940          H  
ATOM  11507  HG  LEU B 703     -10.114  34.719  20.481  1.00  2.940          H  
ATOM  11508 1HD1 LEU B 703     -10.947  36.873  21.300  1.00  2.940          H  
ATOM  11509 2HD1 LEU B 703     -12.050  36.168  20.095  1.00  2.940          H  
ATOM  11510 3HD1 LEU B 703     -12.462  36.099  21.825  1.00  2.940          H  
ATOM  11511 1HD2 LEU B 703      -9.619  35.386  22.786  1.00  2.940          H  
ATOM  11512 2HD2 LEU B 703     -11.104  34.587  23.354  1.00  2.940          H  
ATOM  11513 3HD2 LEU B 703      -9.777  33.625  22.672  1.00  2.940          H  
ATOM  11514  N   HIS B 704     -12.190  29.902  20.190  1.00  1.740          N  
ATOM  11515  CA  HIS B 704     -13.218  28.894  19.953  1.00  1.760          C  
ATOM  11516  C   HIS B 704     -12.591  27.493  20.004  1.00  1.800          C  
ATOM  11517  O   HIS B 704     -11.499  27.321  19.457  1.00  1.760          O  
ATOM  11518  CB  HIS B 704     -13.877  29.088  18.579  1.00  2.460          C  
ATOM  11519  CG  HIS B 704     -15.146  28.334  18.454  1.00  2.460          C  
ATOM  11520  ND1 HIS B 704     -15.205  26.962  18.228  1.00  2.460          N  
ATOM  11521  CD2 HIS B 704     -16.423  28.758  18.559  1.00  2.460          C  
ATOM  11522  CE1 HIS B 704     -16.487  26.596  18.220  1.00  2.460          C  
ATOM  11523  NE2 HIS B 704     -17.229  27.666  18.410  1.00  2.460          N  
ATOM  11524  H   HIS B 704     -11.213  29.632  20.172  1.00  2.090          H  
ATOM  11525  HA  HIS B 704     -13.987  28.999  20.707  1.00  2.110          H  
ATOM  11526 1HB  HIS B 704     -14.087  30.143  18.403  1.00  2.950          H  
ATOM  11527 2HB  HIS B 704     -13.195  28.759  17.795  1.00  2.950          H  
ATOM  11528  HD2 HIS B 704     -16.746  29.785  18.742  1.00  2.950          H  
ATOM  11529  HE1 HIS B 704     -16.873  25.600  18.091  1.00  2.950          H  
ATOM  11530  HE2 HIS B 704     -18.242  27.683  18.451  1.00  2.950          H  
ATOM  11531  N   PRO B 705     -13.257  26.470  20.580  1.00  1.960          N  
ATOM  11532  CA  PRO B 705     -12.842  25.068  20.576  1.00  2.070          C  
ATOM  11533  C   PRO B 705     -12.435  24.444  19.232  1.00  2.130          C  
ATOM  11534  O   PRO B 705     -11.537  23.595  19.221  1.00  2.120          O  
ATOM  11535  CB  PRO B 705     -14.086  24.384  21.150  1.00  3.100          C  
ATOM  11536  CG  PRO B 705     -14.673  25.412  22.105  1.00  3.100          C  
ATOM  11537  CD  PRO B 705     -14.443  26.740  21.450  1.00  3.100          C  
ATOM  11538  HA  PRO B 705     -12.018  24.949  21.276  1.00  2.480          H  
ATOM  11539 1HB  PRO B 705     -14.774  24.111  20.333  1.00  3.730          H  
ATOM  11540 2HB  PRO B 705     -13.801  23.449  21.654  1.00  3.730          H  
ATOM  11541 1HG  PRO B 705     -15.744  25.208  22.267  1.00  3.730          H  
ATOM  11542 2HG  PRO B 705     -14.189  25.337  23.087  1.00  3.730          H  
ATOM  11543 1HD  PRO B 705     -15.329  27.030  20.894  1.00  3.730          H  
ATOM  11544 2HD  PRO B 705     -14.188  27.465  22.239  1.00  3.730          H  
ATOM  11545  N   TYR B 706     -13.014  24.851  18.092  1.00  2.250          N  
ATOM  11546  CA  TYR B 706     -12.539  24.173  16.876  1.00  2.410          C  
ATOM  11547  C   TYR B 706     -11.190  24.747  16.485  1.00  2.180          C  
ATOM  11548  O   TYR B 706     -10.276  23.999  16.126  1.00  2.320          O  
ATOM  11549  CB  TYR B 706     -13.539  24.228  15.710  1.00  3.310          C  
ATOM  11550  CG  TYR B 706     -14.787  23.428  15.993  1.00  3.310          C  
ATOM  11551  CD1 TYR B 706     -14.717  22.056  16.235  1.00  3.310          C  
ATOM  11552  CD2 TYR B 706     -15.991  24.064  16.033  1.00  3.310          C  
ATOM  11553  CE1 TYR B 706     -15.861  21.358  16.549  1.00  3.310          C  
ATOM  11554  CE2 TYR B 706     -17.132  23.371  16.344  1.00  3.310          C  
ATOM  11555  CZ  TYR B 706     -17.072  22.029  16.613  1.00  3.310          C  
ATOM  11556  OH  TYR B 706     -18.222  21.354  16.953  1.00  3.310          O  
ATOM  11557  H   TYR B 706     -13.768  25.550  18.076  1.00  2.700          H  
ATOM  11558  HA  TYR B 706     -12.377  23.122  17.110  1.00  2.890          H  
ATOM  11559 1HB  TYR B 706     -13.822  25.247  15.523  1.00  3.970          H  
ATOM  11560 2HB  TYR B 706     -13.075  23.839  14.804  1.00  3.970          H  
ATOM  11561  HD1 TYR B 706     -13.761  21.529  16.195  1.00  3.970          H  
ATOM  11562  HD2 TYR B 706     -16.045  25.131  15.831  1.00  3.970          H  
ATOM  11563  HE1 TYR B 706     -15.807  20.289  16.753  1.00  3.970          H  
ATOM  11564  HE2 TYR B 706     -18.088  23.889  16.390  1.00  3.970          H  
ATOM  11565  HH  TYR B 706     -18.032  20.417  17.046  1.00  3.970          H  
ATOM  11566  N   THR B 707     -11.036  26.066  16.596  1.00  1.910          N  
ATOM  11567  CA  THR B 707      -9.774  26.690  16.244  1.00  1.770          C  
ATOM  11568  C   THR B 707      -8.714  26.172  17.208  1.00  1.760          C  
ATOM  11569  O   THR B 707      -7.579  25.896  16.808  1.00  1.850          O  
ATOM  11570  CB  THR B 707      -9.813  28.228  16.310  1.00  2.530          C  
ATOM  11571  OG1 THR B 707     -10.825  28.741  15.437  1.00  2.530          O  
ATOM  11572  CG2 THR B 707      -8.460  28.759  15.801  1.00  2.530          C  
ATOM  11573  H   THR B 707     -11.806  26.642  16.909  1.00  2.290          H  
ATOM  11574  HA  THR B 707      -9.497  26.392  15.235  1.00  2.120          H  
ATOM  11575  HB  THR B 707     -10.005  28.566  17.331  1.00  3.040          H  
ATOM  11576  HG1 THR B 707     -10.897  29.719  15.579  1.00  3.040          H  
ATOM  11577 1HG2 THR B 707      -8.492  29.841  15.816  1.00  3.040          H  
ATOM  11578 2HG2 THR B 707      -7.644  28.410  16.429  1.00  3.040          H  
ATOM  11579 3HG2 THR B 707      -8.295  28.417  14.781  1.00  3.040          H  
ATOM  11580  N   TRP B 708      -9.067  26.081  18.505  1.00  1.690          N  
ATOM  11581  CA  TRP B 708      -8.116  25.631  19.508  1.00  1.670          C  
ATOM  11582  C   TRP B 708      -7.602  24.246  19.152  1.00  1.860          C  
ATOM  11583  O   TRP B 708      -6.392  24.004  19.161  1.00  1.880          O  
ATOM  11584  CB  TRP B 708      -8.781  25.561  20.900  1.00  2.350          C  
ATOM  11585  CG  TRP B 708      -9.192  26.904  21.485  1.00  2.350          C  
ATOM  11586  CD1 TRP B 708      -8.725  28.099  21.110  1.00  2.350          C  
ATOM  11587  CD2 TRP B 708     -10.158  27.172  22.537  1.00  2.350          C  
ATOM  11588  NE1 TRP B 708      -9.318  29.102  21.838  1.00  2.350          N  
ATOM  11589  CE2 TRP B 708     -10.200  28.555  22.702  1.00  2.350          C  
ATOM  11590  CE3 TRP B 708     -10.974  26.369  23.331  1.00  2.350          C  
ATOM  11591  CZ2 TRP B 708     -11.033  29.158  23.616  1.00  2.350          C  
ATOM  11592  CZ3 TRP B 708     -11.810  26.973  24.247  1.00  2.350          C  
ATOM  11593  CH2 TRP B 708     -11.841  28.333  24.384  1.00  2.350          C  
ATOM  11594  H   TRP B 708     -10.014  26.349  18.792  1.00  2.030          H  
ATOM  11595  HA  TRP B 708      -7.269  26.312  19.529  1.00  2.000          H  
ATOM  11596 1HB  TRP B 708      -9.665  24.934  20.838  1.00  2.820          H  
ATOM  11597 2HB  TRP B 708      -8.100  25.085  21.601  1.00  2.820          H  
ATOM  11598  HD1 TRP B 708      -7.994  28.239  20.347  1.00  2.820          H  
ATOM  11599  HE1 TRP B 708      -9.117  30.124  21.739  1.00  2.820          H  
ATOM  11600  HE3 TRP B 708     -10.956  25.288  23.231  1.00  2.820          H  
ATOM  11601  HZ2 TRP B 708     -11.064  30.240  23.742  1.00  2.820          H  
ATOM  11602  HZ3 TRP B 708     -12.446  26.336  24.859  1.00  2.820          H  
ATOM  11603  HH2 TRP B 708     -12.512  28.776  25.119  1.00  2.820          H  
ATOM  11604  N   ALA B 709      -8.506  23.323  18.800  1.00  2.050          N  
ATOM  11605  CA  ALA B 709      -8.079  21.980  18.450  1.00  2.290          C  
ATOM  11606  C   ALA B 709      -7.162  21.964  17.232  1.00  2.350          C  
ATOM  11607  O   ALA B 709      -6.145  21.255  17.225  1.00  2.470          O  
ATOM  11608  CB  ALA B 709      -9.295  21.121  18.173  1.00  3.110          C  
ATOM  11609  H   ALA B 709      -9.510  23.539  18.818  1.00  2.460          H  
ATOM  11610  HA  ALA B 709      -7.531  21.570  19.296  1.00  2.750          H  
ATOM  11611 1HB  ALA B 709      -8.982  20.106  17.939  1.00  3.730          H  
ATOM  11612 2HB  ALA B 709      -9.938  21.116  19.053  1.00  3.730          H  
ATOM  11613 3HB  ALA B 709      -9.847  21.541  17.326  1.00  3.730          H  
ATOM  11614  N   LEU B 710      -7.488  22.769  16.216  1.00  2.290          N  
ATOM  11615  CA  LEU B 710      -6.687  22.807  15.004  1.00  2.430          C  
ATOM  11616  C   LEU B 710      -5.289  23.369  15.226  1.00  2.350          C  
ATOM  11617  O   LEU B 710      -4.313  22.816  14.731  1.00  2.500          O  
ATOM  11618  CB  LEU B 710      -7.420  23.637  13.951  1.00  3.350          C  
ATOM  11619  CG  LEU B 710      -8.732  23.028  13.379  1.00  3.350          C  
ATOM  11620  CD1 LEU B 710      -9.449  24.101  12.616  1.00  3.350          C  
ATOM  11621  CD2 LEU B 710      -8.426  21.829  12.444  1.00  3.350          C  
ATOM  11622  H   LEU B 710      -8.356  23.316  16.268  1.00  2.750          H  
ATOM  11623  HA  LEU B 710      -6.574  21.787  14.647  1.00  2.920          H  
ATOM  11624 1HB  LEU B 710      -7.664  24.603  14.392  1.00  4.020          H  
ATOM  11625 2HB  LEU B 710      -6.742  23.800  13.121  1.00  4.020          H  
ATOM  11626  HG  LEU B 710      -9.370  22.698  14.196  1.00  4.020          H  
ATOM  11627 1HD1 LEU B 710     -10.371  23.709  12.238  1.00  4.020          H  
ATOM  11628 2HD1 LEU B 710      -9.661  24.925  13.288  1.00  4.020          H  
ATOM  11629 3HD1 LEU B 710      -8.834  24.439  11.810  1.00  4.020          H  
ATOM  11630 1HD2 LEU B 710      -9.362  21.428  12.048  1.00  4.020          H  
ATOM  11631 2HD2 LEU B 710      -7.795  22.153  11.620  1.00  4.020          H  
ATOM  11632 3HD2 LEU B 710      -7.916  21.043  12.994  1.00  4.020          H  
ATOM  11633  N   ILE B 711      -5.128  24.429  16.022  1.00  2.140          N  
ATOM  11634  CA  ILE B 711      -3.750  24.897  16.134  1.00  2.090          C  
ATOM  11635  C   ILE B 711      -2.989  23.995  17.108  1.00  2.100          C  
ATOM  11636  O   ILE B 711      -1.854  23.604  16.843  1.00  2.230          O  
ATOM  11637  CB  ILE B 711      -3.614  26.409  16.548  1.00  2.950          C  
ATOM  11638  CG1 ILE B 711      -4.040  26.717  18.011  1.00  2.950          C  
ATOM  11639  CG2 ILE B 711      -4.473  27.240  15.592  1.00  2.950          C  
ATOM  11640  CD1 ILE B 711      -3.662  28.148  18.459  1.00  2.950          C  
ATOM  11641  H   ILE B 711      -5.937  24.904  16.441  1.00  2.570          H  
ATOM  11642  HA  ILE B 711      -3.270  24.803  15.165  1.00  2.510          H  
ATOM  11643  HB  ILE B 711      -2.576  26.721  16.451  1.00  3.540          H  
ATOM  11644 1HG1 ILE B 711      -5.118  26.577  18.118  1.00  3.540          H  
ATOM  11645 2HG1 ILE B 711      -3.526  26.064  18.692  1.00  3.540          H  
ATOM  11646 1HG2 ILE B 711      -4.403  28.279  15.797  1.00  3.540          H  
ATOM  11647 2HG2 ILE B 711      -4.123  27.072  14.615  1.00  3.540          H  
ATOM  11648 3HG2 ILE B 711      -5.515  26.943  15.670  1.00  3.540          H  
ATOM  11649 1HD1 ILE B 711      -3.961  28.283  19.495  1.00  3.540          H  
ATOM  11650 2HD1 ILE B 711      -2.580  28.282  18.380  1.00  3.540          H  
ATOM  11651 3HD1 ILE B 711      -4.152  28.899  17.853  1.00  3.540          H  
ATOM  11652  N   SER B 712      -3.646  23.570  18.189  1.00  2.040          N  
ATOM  11653  CA  SER B 712      -3.008  22.770  19.216  1.00  2.110          C  
ATOM  11654  C   SER B 712      -2.466  21.439  18.728  1.00  2.370          C  
ATOM  11655  O   SER B 712      -1.324  21.081  19.028  1.00  2.420          O  
ATOM  11656  CB  SER B 712      -3.991  22.506  20.337  1.00  2.930          C  
ATOM  11657  OG  SER B 712      -3.401  21.732  21.348  1.00  2.930          O  
ATOM  11658  H   SER B 712      -4.608  23.870  18.355  1.00  2.450          H  
ATOM  11659  HA  SER B 712      -2.178  23.349  19.615  1.00  2.530          H  
ATOM  11660 1HB  SER B 712      -4.334  23.453  20.748  1.00  3.510          H  
ATOM  11661 2HB  SER B 712      -4.866  21.987  19.937  1.00  3.510          H  
ATOM  11662  HG  SER B 712      -4.082  21.615  22.016  1.00  3.510          H  
ATOM  11663  N   SER B 713      -3.270  20.712  17.962  1.00  2.610          N  
ATOM  11664  CA  SER B 713      -2.930  19.380  17.485  1.00  2.970          C  
ATOM  11665  C   SER B 713      -1.984  19.301  16.289  1.00  3.100          C  
ATOM  11666  O   SER B 713      -1.597  18.198  15.905  1.00  3.370          O  
ATOM  11667  CB  SER B 713      -4.204  18.625  17.140  1.00  4.010          C  
ATOM  11668  OG  SER B 713      -4.855  19.200  16.041  1.00  4.010          O  
ATOM  11669  H   SER B 713      -4.201  21.070  17.742  1.00  3.130          H  
ATOM  11670  HA  SER B 713      -2.449  18.858  18.313  1.00  3.560          H  
ATOM  11671 1HB  SER B 713      -3.957  17.591  16.914  1.00  4.820          H  
ATOM  11672 2HB  SER B 713      -4.876  18.623  17.995  1.00  4.820          H  
ATOM  11673  HG  SER B 713      -5.359  19.960  16.397  1.00  4.820          H  
ATOM  11674  N   ILE B 714      -1.634  20.418  15.655  1.00  3.020          N  
ATOM  11675  CA  ILE B 714      -0.817  20.322  14.449  1.00  3.310          C  
ATOM  11676  C   ILE B 714       0.584  20.936  14.720  1.00  3.330          C  
ATOM  11677  O   ILE B 714       0.661  22.107  15.075  1.00  3.660          O  
ATOM  11678  CB  ILE B 714      -1.570  20.984  13.278  1.00  4.520          C  
ATOM  11679  CG1 ILE B 714      -2.966  20.237  13.083  1.00  4.520          C  
ATOM  11680  CG2 ILE B 714      -0.754  20.894  11.990  1.00  4.520          C  
ATOM  11681  CD1 ILE B 714      -3.974  20.844  12.097  1.00  4.520          C  
ATOM  11682  H   ILE B 714      -1.898  21.338  16.034  1.00  3.620          H  
ATOM  11683  HA  ILE B 714      -0.735  19.279  14.198  1.00  3.970          H  
ATOM  11684  HB  ILE B 714      -1.764  22.015  13.549  1.00  5.420          H  
ATOM  11685 1HG1 ILE B 714      -2.761  19.249  12.765  1.00  5.420          H  
ATOM  11686 2HG1 ILE B 714      -3.470  20.198  14.044  1.00  5.420          H  
ATOM  11687 1HG2 ILE B 714      -1.280  21.367  11.184  1.00  5.420          H  
ATOM  11688 2HG2 ILE B 714       0.197  21.387  12.128  1.00  5.420          H  
ATOM  11689 3HG2 ILE B 714      -0.583  19.856  11.736  1.00  5.420          H  
ATOM  11690 1HD1 ILE B 714      -4.869  20.226  12.081  1.00  5.420          H  
ATOM  11691 2HD1 ILE B 714      -4.248  21.840  12.420  1.00  5.420          H  
ATOM  11692 3HD1 ILE B 714      -3.555  20.876  11.109  1.00  5.420          H  
ATOM  11693  N   PRO B 715       1.696  20.175  14.542  1.00  3.360          N  
ATOM  11694  CA  PRO B 715       3.080  20.534  14.875  1.00  3.400          C  
ATOM  11695  C   PRO B 715       3.759  21.566  13.976  1.00  4.140          C  
ATOM  11696  O   PRO B 715       3.377  21.747  12.818  1.00  4.650          O  
ATOM  11697  CB  PRO B 715       3.805  19.198  14.734  1.00  5.100          C  
ATOM  11698  CG  PRO B 715       3.025  18.448  13.687  1.00  5.100          C  
ATOM  11699  CD  PRO B 715       1.585  18.847  13.891  1.00  5.100          C  
ATOM  11700  HA  PRO B 715       3.109  20.874  15.921  1.00  4.080          H  
ATOM  11701 1HB  PRO B 715       4.842  19.390  14.435  1.00  6.120          H  
ATOM  11702 2HB  PRO B 715       3.845  18.685  15.698  1.00  6.120          H  
ATOM  11703 1HG  PRO B 715       3.383  18.729  12.685  1.00  6.120          H  
ATOM  11704 2HG  PRO B 715       3.190  17.364  13.792  1.00  6.120          H  
ATOM  11705 1HD  PRO B 715       1.124  18.933  12.908  1.00  6.120          H  
ATOM  11706 2HD  PRO B 715       1.080  18.123  14.526  1.00  6.120          H  
ATOM  11707  N   GLU B 716       4.820  22.181  14.521  1.00  4.570          N  
ATOM  11708  CA  GLU B 716       5.694  23.127  13.823  1.00  5.610          C  
ATOM  11709  C   GLU B 716       7.173  22.785  14.066  1.00  5.530          C  
ATOM  11710  O   GLU B 716       7.518  22.230  15.109  1.00  5.230          O  
ATOM  11711  CB  GLU B 716       5.438  24.557  14.320  1.00  7.440          C  
ATOM  11712  CG  GLU B 716       4.041  25.108  14.056  1.00  7.440          C  
ATOM  11713  CD  GLU B 716       3.857  26.505  14.611  1.00  7.440          C  
ATOM  11714  OE1 GLU B 716       3.565  26.623  15.780  1.00  7.440          O  
ATOM  11715  OE2 GLU B 716       4.051  27.448  13.882  1.00  7.440          O  
ATOM  11716  H   GLU B 716       5.039  21.976  15.487  1.00  5.480          H  
ATOM  11717  HA  GLU B 716       5.495  23.070  12.752  1.00  6.730          H  
ATOM  11718 1HB  GLU B 716       5.615  24.604  15.395  1.00  8.930          H  
ATOM  11719 2HB  GLU B 716       6.147  25.237  13.848  1.00  8.930          H  
ATOM  11720 1HG  GLU B 716       3.859  25.119  12.981  1.00  8.930          H  
ATOM  11721 2HG  GLU B 716       3.302  24.447  14.510  1.00  8.930          H  
ATOM  11722  N   GLN B 717       8.050  23.157  13.120  1.00  6.190          N  
ATOM  11723  CA  GLN B 717       9.507  22.984  13.272  1.00  6.730          C  
ATOM  11724  C   GLN B 717      10.233  24.331  13.342  1.00  7.650          C  
ATOM  11725  O   GLN B 717      11.437  24.421  13.109  1.00  8.460          O  
ATOM  11726  CB  GLN B 717      10.095  22.139  12.134  1.00  9.210          C  
ATOM  11727  CG  GLN B 717       9.567  20.721  12.091  1.00  9.210          C  
ATOM  11728  CD  GLN B 717      10.215  19.847  11.010  1.00  9.210          C  
ATOM  11729  OE1 GLN B 717      11.356  19.389  11.156  1.00  9.210          O  
ATOM  11730  NE2 GLN B 717       9.487  19.618   9.939  1.00  9.210          N  
ATOM  11731  H   GLN B 717       7.696  23.583  12.272  1.00  7.430          H  
ATOM  11732  HA  GLN B 717       9.696  22.458  14.208  1.00  8.080          H  
ATOM  11733 1HB  GLN B 717       9.873  22.611  11.178  1.00 11.050          H  
ATOM  11734 2HB  GLN B 717      11.179  22.094  12.231  1.00 11.050          H  
ATOM  11735 1HG  GLN B 717       9.750  20.259  13.060  1.00 11.050          H  
ATOM  11736 2HG  GLN B 717       8.496  20.755  11.896  1.00 11.050          H  
ATOM  11737 1HE2 GLN B 717       9.830  19.004   9.196  1.00 11.050          H  
ATOM  11738 2HE2 GLN B 717       8.573  20.008   9.857  1.00 11.050          H  
ATOM  11739  N   LYS B 718       9.491  25.378  13.674  1.00  7.720          N  
ATOM  11740  CA  LYS B 718       9.999  26.752  13.737  1.00  8.720          C  
ATOM  11741  C   LYS B 718      11.146  26.989  14.727  1.00  8.890          C  
ATOM  11742  O   LYS B 718      11.905  27.946  14.576  1.00  9.110          O  
ATOM  11743  CB  LYS B 718       8.831  27.690  14.063  1.00 11.810          C  
ATOM  11744  CG  LYS B 718       8.230  27.506  15.473  1.00 11.810          C  
ATOM  11745  CD  LYS B 718       7.054  28.440  15.706  1.00 11.810          C  
ATOM  11746  CE  LYS B 718       6.311  28.145  17.030  1.00 11.810          C  
ATOM  11747  NZ  LYS B 718       7.131  28.418  18.271  1.00 11.810          N  
ATOM  11748  H   LYS B 718       8.516  25.206  13.869  1.00  9.260          H  
ATOM  11749  HA  LYS B 718      10.373  27.010  12.746  1.00 10.460          H  
ATOM  11750 1HB  LYS B 718       9.165  28.724  13.977  1.00 14.170          H  
ATOM  11751 2HB  LYS B 718       8.031  27.542  13.336  1.00 14.170          H  
ATOM  11752 1HG  LYS B 718       7.908  26.476  15.623  1.00 14.170          H  
ATOM  11753 2HG  LYS B 718       8.986  27.742  16.211  1.00 14.170          H  
ATOM  11754 1HD  LYS B 718       7.408  29.469  15.722  1.00 14.170          H  
ATOM  11755 2HD  LYS B 718       6.341  28.330  14.887  1.00 14.170          H  
ATOM  11756 1HE  LYS B 718       5.419  28.767  17.055  1.00 14.170          H  
ATOM  11757 2HE  LYS B 718       6.005  27.098  17.035  1.00 14.170          H  
ATOM  11758 1HZ  LYS B 718       6.573  28.214  19.080  1.00 14.170          H  
ATOM  11759 2HZ  LYS B 718       7.980  27.824  18.311  1.00 14.170          H  
ATOM  11760 3HZ  LYS B 718       7.411  29.382  18.293  1.00 14.170          H  
ATOM  11761  N   ASP B 719      11.250  26.128  15.738  1.00  9.150          N  
ATOM  11762  CA  ASP B 719      12.265  26.215  16.780  1.00  9.500          C  
ATOM  11763  C   ASP B 719      13.347  25.150  16.595  1.00 10.020          C  
ATOM  11764  O   ASP B 719      14.142  24.900  17.506  1.00 10.550          O  
ATOM  11765  CB  ASP B 719      11.585  25.990  18.135  1.00 13.160          C  
ATOM  11766  CG  ASP B 719      10.535  27.067  18.485  1.00 13.160          C  
ATOM  11767  OD1 ASP B 719      10.849  28.240  18.569  1.00 13.160          O  
ATOM  11768  OD2 ASP B 719       9.376  26.698  18.615  1.00 13.160          O  
ATOM  11769  H   ASP B 719      10.575  25.381  15.787  1.00 10.980          H  
ATOM  11770  HA  ASP B 719      12.729  27.200  16.746  1.00 11.400          H  
ATOM  11771 1HB  ASP B 719      11.103  25.012  18.139  1.00 15.790          H  
ATOM  11772 2HB  ASP B 719      12.346  25.981  18.917  1.00 15.790          H  
ATOM  11773  N   LYS B 720      13.340  24.468  15.448  1.00 10.040          N  
ATOM  11774  CA  LYS B 720      14.290  23.394  15.206  1.00 10.680          C  
ATOM  11775  C   LYS B 720      15.630  23.947  14.721  1.00 11.340          C  
ATOM  11776  O   LYS B 720      15.682  24.929  13.989  1.00 11.730          O  
ATOM  11777  CB  LYS B 720      13.691  22.390  14.225  1.00 14.700          C  
ATOM  11778  CG  LYS B 720      14.462  21.098  14.098  1.00 14.700          C  
ATOM  11779  CD  LYS B 720      13.754  20.115  13.206  1.00 14.700          C  
ATOM  11780  CE  LYS B 720      14.495  18.810  13.178  1.00 14.700          C  
ATOM  11781  NZ  LYS B 720      13.886  17.857  12.258  1.00 14.700          N  
ATOM  11782  H   LYS B 720      12.670  24.697  14.707  1.00 12.050          H  
ATOM  11783  HA  LYS B 720      14.470  22.878  16.149  1.00 12.820          H  
ATOM  11784 1HB  LYS B 720      12.673  22.148  14.538  1.00 17.640          H  
ATOM  11785 2HB  LYS B 720      13.617  22.848  13.241  1.00 17.640          H  
ATOM  11786 1HG  LYS B 720      15.440  21.281  13.679  1.00 17.640          H  
ATOM  11787 2HG  LYS B 720      14.588  20.656  15.086  1.00 17.640          H  
ATOM  11788 1HD  LYS B 720      12.735  19.946  13.561  1.00 17.640          H  
ATOM  11789 2HD  LYS B 720      13.702  20.511  12.191  1.00 17.640          H  
ATOM  11790 1HE  LYS B 720      15.521  18.990  12.870  1.00 17.640          H  
ATOM  11791 2HE  LYS B 720      14.497  18.379  14.178  1.00 17.640          H  
ATOM  11792 1HZ  LYS B 720      14.427  17.006  12.281  1.00 17.640          H  
ATOM  11793 2HZ  LYS B 720      12.930  17.634  12.508  1.00 17.640          H  
ATOM  11794 3HZ  LYS B 720      13.899  18.257  11.320  1.00 17.640          H  
ATOM  11795  N   ASN B 721      16.726  23.281  15.076  1.00 11.630          N  
ATOM  11796  CA  ASN B 721      18.066  23.729  14.693  1.00 12.440          C  
ATOM  11797  C   ASN B 721      18.649  23.180  13.389  1.00 13.140          C  
ATOM  11798  O   ASN B 721      19.846  23.325  13.138  1.00 13.540          O  
ATOM  11799  CB  ASN B 721      19.011  23.453  15.835  1.00 17.090          C  
ATOM  11800  CG  ASN B 721      19.107  22.000  16.156  1.00 17.090          C  
ATOM  11801  OD1 ASN B 721      18.304  21.198  15.641  1.00 17.090          O  
ATOM  11802  ND2 ASN B 721      20.040  21.638  17.007  1.00 17.090          N  
ATOM  11803  H   ASN B 721      16.648  22.455  15.662  1.00 13.960          H  
ATOM  11804  HA  ASN B 721      18.015  24.810  14.572  1.00 14.930          H  
ATOM  11805 1HB  ASN B 721      20.003  23.819  15.574  1.00 20.510          H  
ATOM  11806 2HB  ASN B 721      18.690  23.995  16.725  1.00 20.510          H  
ATOM  11807 1HD2 ASN B 721      20.142  20.684  17.270  1.00 20.510          H  
ATOM  11808 2HD2 ASN B 721      20.672  22.346  17.412  1.00 20.510          H  
ATOM  11809  N   LYS B 722      17.828  22.558  12.560  1.00 13.440          N  
ATOM  11810  CA  LYS B 722      18.312  22.057  11.283  1.00 14.230          C  
ATOM  11811  C   LYS B 722      17.885  22.893  10.052  1.00 13.900          C  
ATOM  11812  O   LYS B 722      18.738  23.180   9.206  1.00 13.960          O  
ATOM  11813  CB  LYS B 722      17.912  20.586  11.101  1.00 19.610          C  
ATOM  11814  CG  LYS B 722      18.467  19.618  12.173  1.00 19.610          C  
ATOM  11815  CD  LYS B 722      20.001  19.527  12.159  1.00 19.610          C  
ATOM  11816  CE  LYS B 722      20.504  18.481  13.145  1.00 19.610          C  
ATOM  11817  NZ  LYS B 722      21.999  18.407  13.169  1.00 19.610          N  
ATOM  11818  H   LYS B 722      16.870  22.436  12.842  1.00 16.130          H  
ATOM  11819  HA  LYS B 722      19.398  22.101  11.298  1.00 17.080          H  
ATOM  11820 1HB  LYS B 722      16.837  20.482  11.113  1.00 23.530          H  
ATOM  11821 2HB  LYS B 722      18.256  20.236  10.127  1.00 23.530          H  
ATOM  11822 1HG  LYS B 722      18.152  19.964  13.159  1.00 23.530          H  
ATOM  11823 2HG  LYS B 722      18.052  18.624  12.011  1.00 23.530          H  
ATOM  11824 1HD  LYS B 722      20.349  19.284  11.156  1.00 23.530          H  
ATOM  11825 2HD  LYS B 722      20.431  20.481  12.459  1.00 23.530          H  
ATOM  11826 1HE  LYS B 722      20.146  18.734  14.143  1.00 23.530          H  
ATOM  11827 2HE  LYS B 722      20.108  17.505  12.864  1.00 23.530          H  
ATOM  11828 1HZ  LYS B 722      22.295  17.706  13.835  1.00 23.530          H  
ATOM  11829 2HZ  LYS B 722      22.346  18.163  12.252  1.00 23.530          H  
ATOM  11830 3HZ  LYS B 722      22.373  19.308  13.441  1.00 23.530          H  
ATOM  11831  N   PRO B 723      16.621  23.366   9.906  1.00 13.700          N  
ATOM  11832  CA  PRO B 723      16.153  24.102   8.742  1.00 13.600          C  
ATOM  11833  C   PRO B 723      16.592  25.550   8.852  1.00 14.160          C  
ATOM  11834  O   PRO B 723      15.764  26.440   9.041  1.00 14.500          O  
ATOM  11835  CB  PRO B 723      14.634  23.945   8.840  1.00 20.400          C  
ATOM  11836  CG  PRO B 723      14.370  23.907  10.325  1.00 20.400          C  
ATOM  11837  CD  PRO B 723      15.572  23.204  10.937  1.00 20.400          C  
ATOM  11838  HA  PRO B 723      16.550  23.637   7.827  1.00 16.320          H  
ATOM  11839 1HB  PRO B 723      14.134  24.786   8.333  1.00 24.480          H  
ATOM  11840 2HB  PRO B 723      14.314  23.027   8.325  1.00 24.480          H  
ATOM  11841 1HG  PRO B 723      14.258  24.935  10.716  1.00 24.480          H  
ATOM  11842 2HG  PRO B 723      13.419  23.390  10.541  1.00 24.480          H  
ATOM  11843 1HD  PRO B 723      15.798  23.791  11.819  1.00 24.480          H  
ATOM  11844 2HD  PRO B 723      15.338  22.162  11.143  1.00 24.480          H  
ATOM  11845  N   LEU B 724      17.892  25.777   8.765  1.00 14.400          N  
ATOM  11846  CA  LEU B 724      18.437  27.105   8.999  1.00 15.020          C  
ATOM  11847  C   LEU B 724      19.180  27.678   7.799  1.00 15.630          C  
ATOM  11848  O   LEU B 724      20.411  27.726   7.782  1.00 15.770          O  
ATOM  11849  CB  LEU B 724      19.401  27.056  10.196  1.00 20.780          C  
ATOM  11850  CG  LEU B 724      18.824  26.563  11.562  1.00 20.780          C  
ATOM  11851  CD1 LEU B 724      19.982  26.440  12.547  1.00 20.780          C  
ATOM  11852  CD2 LEU B 724      17.757  27.509  12.089  1.00 20.780          C  
ATOM  11853  H   LEU B 724      18.505  24.975   8.597  1.00 17.280          H  
ATOM  11854  HA  LEU B 724      17.616  27.782   9.222  1.00 18.020          H  
ATOM  11855 1HB  LEU B 724      20.227  26.393   9.938  1.00 24.940          H  
ATOM  11856 2HB  LEU B 724      19.805  28.059  10.350  1.00 24.940          H  
ATOM  11857  HG  LEU B 724      18.382  25.574  11.434  1.00 24.940          H  
ATOM  11858 1HD1 LEU B 724      19.624  26.084  13.499  1.00 24.940          H  
ATOM  11859 2HD1 LEU B 724      20.719  25.735  12.157  1.00 24.940          H  
ATOM  11860 3HD1 LEU B 724      20.452  27.410  12.679  1.00 24.940          H  
ATOM  11861 1HD2 LEU B 724      17.388  27.125  13.037  1.00 24.940          H  
ATOM  11862 2HD2 LEU B 724      18.179  28.499  12.233  1.00 24.940          H  
ATOM  11863 3HD2 LEU B 724      16.928  27.567  11.385  1.00 24.940          H  
ATOM  11864  N   THR B 725      18.429  28.139   6.792  1.00 16.190          N  
ATOM  11865  CA  THR B 725      19.010  28.680   5.561  1.00 16.840          C  
ATOM  11866  C   THR B 725      19.166  30.198   5.681  1.00 17.580          C  
ATOM  11867  O   THR B 725      19.709  30.872   4.802  1.00 18.210          O  
ATOM  11868  CB  THR B 725      18.126  28.333   4.355  1.00 23.320          C  
ATOM  11869  OG1 THR B 725      16.831  28.929   4.529  1.00 23.320          O  
ATOM  11870  CG2 THR B 725      17.971  26.817   4.266  1.00 23.320          C  
ATOM  11871  H   THR B 725      17.416  28.097   6.847  1.00 19.430          H  
ATOM  11872  HA  THR B 725      19.998  28.244   5.412  1.00 20.210          H  
ATOM  11873  HB  THR B 725      18.581  28.716   3.442  1.00 27.980          H  
ATOM  11874  HG1 THR B 725      16.345  28.887   3.696  1.00 27.980          H  
ATOM  11875 1HG2 THR B 725      17.340  26.566   3.414  1.00 27.980          H  
ATOM  11876 2HG2 THR B 725      18.953  26.363   4.139  1.00 27.980          H  
ATOM  11877 3HG2 THR B 725      17.513  26.437   5.177  1.00 27.980          H  
ATOM  11878  N   SER B 726      18.685  30.702   6.808  1.00 17.620          N  
ATOM  11879  CA  SER B 726      18.690  32.091   7.227  1.00 18.400          C  
ATOM  11880  C   SER B 726      18.571  32.067   8.741  1.00 18.510          C  
ATOM  11881  O   SER B 726      17.795  31.279   9.293  1.00 18.240          O  
ATOM  11882  CB  SER B 726      17.547  32.861   6.611  1.00 25.450          C  
ATOM  11883  OG  SER B 726      17.568  34.194   7.037  1.00 25.450          O  
ATOM  11884  H   SER B 726      18.265  30.038   7.434  1.00 21.140          H  
ATOM  11885  HA  SER B 726      19.637  32.556   6.949  1.00 22.080          H  
ATOM  11886 1HB  SER B 726      17.621  32.819   5.525  1.00 30.540          H  
ATOM  11887 2HB  SER B 726      16.603  32.397   6.896  1.00 30.540          H  
ATOM  11888  HG  SER B 726      16.813  34.616   6.620  1.00 30.540          H  
ATOM  11889  N   ILE B 727      19.331  32.903   9.429  1.00 19.020          N  
ATOM  11890  CA  ILE B 727      19.274  32.873  10.882  1.00 19.290          C  
ATOM  11891  C   ILE B 727      18.145  33.736  11.478  1.00 19.970          C  
ATOM  11892  O   ILE B 727      17.844  34.800  10.935  1.00 20.630          O  
ATOM  11893  CB  ILE B 727      20.618  33.271  11.529  1.00 26.900          C  
ATOM  11894  CG1 ILE B 727      21.022  34.721  11.135  1.00 26.900          C  
ATOM  11895  CG2 ILE B 727      21.676  32.228  11.147  1.00 26.900          C  
ATOM  11896  CD1 ILE B 727      22.205  35.266  11.914  1.00 26.900          C  
ATOM  11897  H   ILE B 727      19.930  33.548   8.934  1.00 22.820          H  
ATOM  11898  HA  ILE B 727      19.155  31.838  11.130  1.00 23.150          H  
ATOM  11899  HB  ILE B 727      20.507  33.266  12.621  1.00 32.280          H  
ATOM  11900 1HG1 ILE B 727      21.254  34.758  10.079  1.00 32.280          H  
ATOM  11901 2HG1 ILE B 727      20.184  35.388  11.334  1.00 32.280          H  
ATOM  11902 1HG2 ILE B 727      22.626  32.455  11.624  1.00 32.280          H  
ATOM  11903 2HG2 ILE B 727      21.343  31.243  11.478  1.00 32.280          H  
ATOM  11904 3HG2 ILE B 727      21.804  32.218  10.066  1.00 32.280          H  
ATOM  11905 1HD1 ILE B 727      22.406  36.286  11.595  1.00 32.280          H  
ATOM  11906 2HD1 ILE B 727      21.963  35.254  12.977  1.00 32.280          H  
ATOM  11907 3HD1 ILE B 727      23.079  34.661  11.740  1.00 32.280          H  
ATOM  11908  N   PRO B 728      17.488  33.263  12.561  1.00 19.950          N  
ATOM  11909  CA  PRO B 728      16.505  33.951  13.380  1.00 20.670          C  
ATOM  11910  C   PRO B 728      17.141  35.197  13.973  1.00 21.170          C  
ATOM  11911  O   PRO B 728      18.363  35.297  14.041  1.00 21.180          O  
ATOM  11912  CB  PRO B 728      16.181  32.937  14.486  1.00 31.010          C  
ATOM  11913  CG  PRO B 728      16.503  31.608  13.897  1.00 31.010          C  
ATOM  11914  CD  PRO B 728      17.663  31.851  12.958  1.00 31.010          C  
ATOM  11915  HA  PRO B 728      15.625  34.202  12.774  1.00 24.800          H  
ATOM  11916 1HB  PRO B 728      16.776  33.167  15.390  1.00 37.210          H  
ATOM  11917 2HB  PRO B 728      15.124  33.026  14.772  1.00 37.210          H  
ATOM  11918 1HG  PRO B 728      16.759  30.910  14.702  1.00 37.210          H  
ATOM  11919 2HG  PRO B 728      15.625  31.187  13.385  1.00 37.210          H  
ATOM  11920 1HD  PRO B 728      18.634  31.722  13.433  1.00 37.210          H  
ATOM  11921 2HD  PRO B 728      17.483  31.159  12.115  1.00 37.210          H  
ATOM  11922  N   GLY B 729      16.329  36.164  14.361  1.00 21.710          N  
ATOM  11923  CA  GLY B 729      16.877  37.369  14.956  1.00 22.090          C  
ATOM  11924  C   GLY B 729      17.335  37.097  16.381  1.00 22.070          C  
ATOM  11925  O   GLY B 729      17.412  35.949  16.821  1.00 22.160          O  
ATOM  11926  H   GLY B 729      15.329  36.060  14.266  1.00 26.050          H  
ATOM  11927 1HA  GLY B 729      17.714  37.726  14.357  1.00 26.510          H  
ATOM  11928 2HA  GLY B 729      16.122  38.154  14.956  1.00 26.510          H  
ATOM  11929  N   VAL B 730      17.661  38.158  17.094  1.00 22.040          N  
ATOM  11930  CA  VAL B 730      18.184  38.038  18.443  1.00 22.190          C  
ATOM  11931  C   VAL B 730      17.257  37.340  19.433  1.00 22.290          C  
ATOM  11932  O   VAL B 730      16.066  37.632  19.533  1.00 22.390          O  
ATOM  11933  CB  VAL B 730      18.568  39.444  18.967  1.00 31.010          C  
ATOM  11934  CG1 VAL B 730      17.347  40.348  19.102  1.00 31.010          C  
ATOM  11935  CG2 VAL B 730      19.235  39.326  20.322  1.00 31.010          C  
ATOM  11936  H   VAL B 730      17.560  39.067  16.673  1.00 26.450          H  
ATOM  11937  HA  VAL B 730      19.099  37.454  18.400  1.00 26.630          H  
ATOM  11938  HB  VAL B 730      19.252  39.902  18.258  1.00 37.210          H  
ATOM  11939 1HG1 VAL B 730      17.667  41.328  19.456  1.00 37.210          H  
ATOM  11940 2HG1 VAL B 730      16.856  40.458  18.141  1.00 37.210          H  
ATOM  11941 3HG1 VAL B 730      16.644  39.934  19.815  1.00 37.210          H  
ATOM  11942 1HG2 VAL B 730      19.517  40.315  20.660  1.00 37.210          H  
ATOM  11943 2HG2 VAL B 730      18.560  38.898  21.055  1.00 37.210          H  
ATOM  11944 3HG2 VAL B 730      20.110  38.714  20.271  1.00 37.210          H  
ATOM  11945  N   ILE B 731      17.864  36.434  20.182  1.00 22.350          N  
ATOM  11946  CA  ILE B 731      17.260  35.677  21.256  1.00 22.520          C  
ATOM  11947  C   ILE B 731      17.560  36.473  22.515  1.00 22.820          C  
ATOM  11948  O   ILE B 731      18.732  36.731  22.749  1.00 22.830          O  
ATOM  11949  CB  ILE B 731      17.866  34.251  21.330  1.00 31.460          C  
ATOM  11950  CG1 ILE B 731      17.476  33.489  20.028  1.00 31.460          C  
ATOM  11951  CG2 ILE B 731      17.467  33.498  22.631  1.00 31.460          C  
ATOM  11952  CD1 ILE B 731      18.178  32.160  19.796  1.00 31.460          C  
ATOM  11953  H   ILE B 731      18.844  36.278  19.987  1.00 26.820          H  
ATOM  11954  HA  ILE B 731      16.200  35.595  21.066  1.00 27.020          H  
ATOM  11955  HB  ILE B 731      18.955  34.348  21.318  1.00 37.750          H  
ATOM  11956 1HG1 ILE B 731      16.405  33.301  20.054  1.00 37.750          H  
ATOM  11957 2HG1 ILE B 731      17.691  34.132  19.167  1.00 37.750          H  
ATOM  11958 1HG2 ILE B 731      17.940  32.530  22.654  1.00 37.750          H  
ATOM  11959 2HG2 ILE B 731      17.791  34.054  23.502  1.00 37.750          H  
ATOM  11960 3HG2 ILE B 731      16.393  33.365  22.667  1.00 37.750          H  
ATOM  11961 1HD1 ILE B 731      17.813  31.743  18.858  1.00 37.750          H  
ATOM  11962 2HD1 ILE B 731      19.256  32.321  19.726  1.00 37.750          H  
ATOM  11963 3HD1 ILE B 731      17.972  31.465  20.591  1.00 37.750          H  
ATOM  11964  N   PRO B 732      16.591  36.785  23.400  1.00 23.140          N  
ATOM  11965  CA  PRO B 732      16.740  37.628  24.594  1.00 23.530          C  
ATOM  11966  C   PRO B 732      18.010  37.437  25.436  1.00 23.980          C  
ATOM  11967  O   PRO B 732      18.406  38.348  26.154  1.00 24.060          O  
ATOM  11968  CB  PRO B 732      15.492  37.250  25.399  1.00 35.300          C  
ATOM  11969  CG  PRO B 732      14.457  36.902  24.352  1.00 35.300          C  
ATOM  11970  CD  PRO B 732      15.217  36.239  23.231  1.00 35.300          C  
ATOM  11971  HA  PRO B 732      16.671  38.679  24.275  1.00 28.240          H  
ATOM  11972 1HB  PRO B 732      15.722  36.406  26.073  1.00 42.350          H  
ATOM  11973 2HB  PRO B 732      15.188  38.092  26.038  1.00 42.350          H  
ATOM  11974 1HG  PRO B 732      13.684  36.247  24.788  1.00 42.350          H  
ATOM  11975 2HG  PRO B 732      13.940  37.818  24.021  1.00 42.350          H  
ATOM  11976 1HD  PRO B 732      15.188  35.156  23.347  1.00 42.350          H  
ATOM  11977 2HD  PRO B 732      14.764  36.581  22.286  1.00 42.350          H  
ATOM  11978  N   ASN B 733      18.640  36.271  25.374  1.00 24.340          N  
ATOM  11979  CA  ASN B 733      19.841  35.997  26.149  1.00 24.910          C  
ATOM  11980  C   ASN B 733      21.091  36.709  25.581  1.00 24.930          C  
ATOM  11981  O   ASN B 733      22.159  36.692  26.203  1.00 25.300          O  
ATOM  11982  CB  ASN B 733      20.056  34.499  26.202  1.00 34.650          C  
ATOM  11983  CG  ASN B 733      18.973  33.826  26.999  1.00 34.650          C  
ATOM  11984  OD1 ASN B 733      18.310  34.471  27.827  1.00 34.650          O  
ATOM  11985  ND2 ASN B 733      18.755  32.547  26.778  1.00 34.650          N  
ATOM  11986  H   ASN B 733      18.288  35.544  24.775  1.00 29.210          H  
ATOM  11987  HA  ASN B 733      19.686  36.359  27.155  1.00 29.890          H  
ATOM  11988 1HB  ASN B 733      20.070  34.088  25.191  1.00 41.580          H  
ATOM  11989 2HB  ASN B 733      21.019  34.280  26.666  1.00 41.580          H  
ATOM  11990 1HD2 ASN B 733      18.041  32.078  27.292  1.00 41.580          H  
ATOM  11991 2HD2 ASN B 733      19.299  32.000  26.109  1.00 41.580          H  
ATOM  11992  N   MET B 734      20.942  37.296  24.388  1.00 24.630          N  
ATOM  11993  CA  MET B 734      21.993  37.969  23.623  1.00 24.680          C  
ATOM  11994  C   MET B 734      21.560  39.355  23.117  1.00 25.180          C  
ATOM  11995  O   MET B 734      20.373  39.672  23.056  1.00 25.240          O  
ATOM  11996  CB  MET B 734      22.336  37.123  22.391  1.00 34.530          C  
ATOM  11997  CG  MET B 734      22.867  35.712  22.647  1.00 34.530          C  
ATOM  11998  SD  MET B 734      23.177  34.782  21.080  1.00 34.530          S  
ATOM  11999  CE  MET B 734      24.623  35.567  20.368  1.00 34.530          C  
ATOM  12000  H   MET B 734      20.014  37.242  23.962  1.00 29.560          H  
ATOM  12001  HA  MET B 734      22.865  38.094  24.262  1.00 29.620          H  
ATOM  12002 1HB  MET B 734      21.449  37.033  21.764  1.00 41.440          H  
ATOM  12003 2HB  MET B 734      23.084  37.650  21.811  1.00 41.440          H  
ATOM  12004 1HG  MET B 734      23.795  35.770  23.214  1.00 41.440          H  
ATOM  12005 2HG  MET B 734      22.143  35.155  23.240  1.00 41.440          H  
ATOM  12006 1HE  MET B 734      24.882  35.074  19.434  1.00 41.440          H  
ATOM  12007 2HE  MET B 734      24.413  36.615  20.170  1.00 41.440          H  
ATOM  12008 3HE  MET B 734      25.460  35.489  21.063  1.00 41.440          H  
ATOM  12009  N   LEU B 735      22.520  40.193  22.718  1.00 25.650          N  
ATOM  12010  CA  LEU B 735      22.144  41.436  22.018  1.00 26.220          C  
ATOM  12011  C   LEU B 735      22.216  41.321  20.486  1.00 26.440          C  
ATOM  12012  O   LEU B 735      21.924  42.289  19.780  1.00 26.850          O  
ATOM  12013  CB  LEU B 735      22.996  42.632  22.461  1.00 36.480          C  
ATOM  12014  CG  LEU B 735      22.885  43.061  23.937  1.00 36.480          C  
ATOM  12015  CD1 LEU B 735      23.860  44.189  24.199  1.00 36.480          C  
ATOM  12016  CD2 LEU B 735      21.456  43.495  24.291  1.00 36.480          C  
ATOM  12017  H   LEU B 735      23.505  39.944  22.885  1.00 30.780          H  
ATOM  12018  HA  LEU B 735      21.108  41.653  22.249  1.00 31.460          H  
ATOM  12019 1HB  LEU B 735      24.044  42.380  22.283  1.00 43.780          H  
ATOM  12020 2HB  LEU B 735      22.742  43.490  21.843  1.00 43.780          H  
ATOM  12021  HG  LEU B 735      23.158  42.248  24.544  1.00 43.780          H  
ATOM  12022 1HD1 LEU B 735      23.811  44.470  25.251  1.00 43.780          H  
ATOM  12023 2HD1 LEU B 735      24.873  43.846  23.965  1.00 43.780          H  
ATOM  12024 3HD1 LEU B 735      23.611  45.047  23.579  1.00 43.780          H  
ATOM  12025 1HD2 LEU B 735      21.426  43.785  25.341  1.00 43.780          H  
ATOM  12026 2HD2 LEU B 735      21.166  44.344  23.670  1.00 43.780          H  
ATOM  12027 3HD2 LEU B 735      20.757  42.678  24.137  1.00 43.780          H  
ATOM  12028  N   THR B 736      22.616  40.155  19.973  1.00 26.250          N  
ATOM  12029  CA  THR B 736      22.748  39.942  18.532  1.00 26.530          C  
ATOM  12030  C   THR B 736      22.087  38.617  18.110  1.00 26.680          C  
ATOM  12031  O   THR B 736      21.864  37.761  18.961  1.00 26.740          O  
ATOM  12032  CB  THR B 736      24.240  39.876  18.124  1.00 37.030          C  
ATOM  12033  OG1 THR B 736      24.836  38.709  18.703  1.00 37.030          O  
ATOM  12034  CG2 THR B 736      24.974  41.105  18.629  1.00 37.030          C  
ATOM  12035  H   THR B 736      22.834  39.409  20.614  1.00 31.500          H  
ATOM  12036  HA  THR B 736      22.280  40.782  18.036  1.00 31.840          H  
ATOM  12037  HB  THR B 736      24.333  39.824  17.050  1.00 44.440          H  
ATOM  12038  HG1 THR B 736      24.489  37.919  18.245  1.00 44.440          H  
ATOM  12039 1HG2 THR B 736      26.020  41.041  18.336  1.00 44.440          H  
ATOM  12040 2HG2 THR B 736      24.526  41.997  18.194  1.00 44.440          H  
ATOM  12041 3HG2 THR B 736      24.914  41.161  19.711  1.00 44.440          H  
ATOM  12042  N   PRO B 737      21.736  38.434  16.814  1.00 26.820          N  
ATOM  12043  CA  PRO B 737      21.283  37.183  16.217  1.00 27.050          C  
ATOM  12044  C   PRO B 737      22.377  36.116  16.392  1.00 26.830          C  
ATOM  12045  O   PRO B 737      23.558  36.462  16.319  1.00 26.760          O  
ATOM  12046  CB  PRO B 737      21.104  37.576  14.741  1.00 40.580          C  
ATOM  12047  CG  PRO B 737      20.812  39.054  14.771  1.00 40.580          C  
ATOM  12048  CD  PRO B 737      21.653  39.597  15.893  1.00 40.580          C  
ATOM  12049  HA  PRO B 737      20.337  36.900  16.655  1.00 32.460          H  
ATOM  12050 1HB  PRO B 737      22.004  37.343  14.173  1.00 48.690          H  
ATOM  12051 2HB  PRO B 737      20.282  36.979  14.294  1.00 48.690          H  
ATOM  12052 1HG  PRO B 737      21.066  39.504  13.795  1.00 48.690          H  
ATOM  12053 2HG  PRO B 737      19.742  39.223  14.925  1.00 48.690          H  
ATOM  12054 1HD  PRO B 737      22.641  39.892  15.522  1.00 48.690          H  
ATOM  12055 2HD  PRO B 737      21.094  40.431  16.331  1.00 48.690          H  
ATOM  12056  N   PRO B 738      22.010  34.841  16.630  1.00 26.840          N  
ATOM  12057  CA  PRO B 738      22.887  33.692  16.815  1.00 26.660          C  
ATOM  12058  C   PRO B 738      23.506  33.213  15.507  1.00 26.600          C  
ATOM  12059  O   PRO B 738      22.935  33.421  14.442  1.00 26.550          O  
ATOM  12060  CB  PRO B 738      21.931  32.643  17.358  1.00 39.990          C  
ATOM  12061  CG  PRO B 738      20.592  33.006  16.723  1.00 39.990          C  
ATOM  12062  CD  PRO B 738      20.571  34.498  16.681  1.00 39.990          C  
ATOM  12063  HA  PRO B 738      23.667  33.941  17.550  1.00 31.990          H  
ATOM  12064 1HB  PRO B 738      22.300  31.646  17.098  1.00 47.990          H  
ATOM  12065 2HB  PRO B 738      21.905  32.691  18.456  1.00 47.990          H  
ATOM  12066 1HG  PRO B 738      20.520  32.575  15.713  1.00 47.990          H  
ATOM  12067 2HG  PRO B 738      19.757  32.586  17.294  1.00 47.990          H  
ATOM  12068 1HD  PRO B 738      20.053  34.816  15.766  1.00 47.990          H  
ATOM  12069 2HD  PRO B 738      20.090  34.886  17.596  1.00 47.990          H  
ATOM  12070  N   LYS B 739      24.609  32.481  15.599  1.00 26.700          N  
ATOM  12071  CA  LYS B 739      25.229  31.875  14.422  1.00 26.780          C  
ATOM  12072  C   LYS B 739      25.262  30.360  14.569  1.00 26.290          C  
ATOM  12073  O   LYS B 739      25.291  29.853  15.689  1.00 26.200          O  
ATOM  12074  CB  LYS B 739      26.658  32.393  14.248  1.00 37.460          C  
ATOM  12075  CG  LYS B 739      26.800  33.915  14.132  1.00 37.460          C  
ATOM  12076  CD  LYS B 739      26.189  34.461  12.850  1.00 37.460          C  
ATOM  12077  CE  LYS B 739      26.490  35.944  12.675  1.00 37.460          C  
ATOM  12078  NZ  LYS B 739      25.749  36.789  13.649  1.00 37.460          N  
ATOM  12079  H   LYS B 739      25.033  32.331  16.505  1.00 32.040          H  
ATOM  12080  HA  LYS B 739      24.634  32.110  13.540  1.00 32.140          H  
ATOM  12081 1HB  LYS B 739      27.262  32.066  15.095  1.00 44.950          H  
ATOM  12082 2HB  LYS B 739      27.094  31.949  13.354  1.00 44.950          H  
ATOM  12083 1HG  LYS B 739      26.309  34.380  14.986  1.00 44.950          H  
ATOM  12084 2HG  LYS B 739      27.857  34.176  14.159  1.00 44.950          H  
ATOM  12085 1HD  LYS B 739      26.567  33.910  11.989  1.00 44.950          H  
ATOM  12086 2HD  LYS B 739      25.111  34.341  12.894  1.00 44.950          H  
ATOM  12087 1HE  LYS B 739      27.558  36.106  12.810  1.00 44.950          H  
ATOM  12088 2HE  LYS B 739      26.213  36.245  11.665  1.00 44.950          H  
ATOM  12089 1HZ  LYS B 739      25.977  37.759  13.494  1.00 44.950          H  
ATOM  12090 2HZ  LYS B 739      24.754  36.648  13.509  1.00 44.950          H  
ATOM  12091 3HZ  LYS B 739      25.999  36.533  14.596  1.00 44.950          H  
ATOM  12092  N   GLY B 740      25.326  29.632  13.451  1.00 26.080          N  
ATOM  12093  CA  GLY B 740      25.401  28.174  13.531  1.00 25.730          C  
ATOM  12094  C   GLY B 740      24.123  27.634  14.154  1.00 24.830          C  
ATOM  12095  O   GLY B 740      23.025  27.804  13.610  1.00 24.480          O  
ATOM  12096  H   GLY B 740      25.305  30.088  12.551  1.00 31.300          H  
ATOM  12097 1HA  GLY B 740      25.535  27.756  12.534  1.00 30.880          H  
ATOM  12098 2HA  GLY B 740      26.262  27.879  14.129  1.00 30.880          H  
ATOM  12099  N   ASP B 741      24.235  26.945  15.282  1.00 24.520          N  
ATOM  12100  CA  ASP B 741      23.018  26.427  15.864  1.00 23.780          C  
ATOM  12101  C   ASP B 741      22.284  27.590  16.482  1.00 23.110          C  
ATOM  12102  O   ASP B 741      22.554  28.040  17.602  1.00 23.120          O  
ATOM  12103  CB  ASP B 741      23.282  25.321  16.883  1.00 33.590          C  
ATOM  12104  CG  ASP B 741      21.973  24.740  17.501  1.00 33.590          C  
ATOM  12105  OD1 ASP B 741      20.925  25.398  17.448  1.00 33.590          O  
ATOM  12106  OD2 ASP B 741      22.024  23.633  17.996  1.00 33.590          O  
ATOM  12107  H   ASP B 741      25.132  26.819  15.726  1.00 29.420          H  
ATOM  12108  HA  ASP B 741      22.396  26.009  15.073  1.00 28.540          H  
ATOM  12109 1HB  ASP B 741      23.818  24.506  16.392  1.00 40.310          H  
ATOM  12110 2HB  ASP B 741      23.927  25.698  17.664  1.00 40.310          H  
ATOM  12111  N   ALA B 742      21.319  28.047  15.709  1.00 22.610          N  
ATOM  12112  CA  ALA B 742      20.515  29.215  15.966  1.00 22.050          C  
ATOM  12113  C   ALA B 742      19.759  29.148  17.267  1.00 21.880          C  
ATOM  12114  O   ALA B 742      19.312  30.176  17.763  1.00 22.100          O  
ATOM  12115  CB  ALA B 742      19.514  29.415  14.864  1.00 31.090          C  
ATOM  12116  H   ALA B 742      21.255  27.588  14.804  1.00 27.130          H  
ATOM  12117  HA  ALA B 742      21.182  30.066  15.999  1.00 26.460          H  
ATOM  12118 1HB  ALA B 742      18.968  30.305  15.093  1.00 37.310          H  
ATOM  12119 2HB  ALA B 742      20.034  29.519  13.913  1.00 37.310          H  
ATOM  12120 3HB  ALA B 742      18.838  28.563  14.830  1.00 37.310          H  
ATOM  12121  N   PHE B 743      19.517  27.951  17.781  1.00 21.610          N  
ATOM  12122  CA  PHE B 743      18.748  27.850  18.998  1.00 21.540          C  
ATOM  12123  C   PHE B 743      19.577  27.311  20.145  1.00 21.490          C  
ATOM  12124  O   PHE B 743      19.040  26.915  21.181  1.00 21.550          O  
ATOM  12125  CB  PHE B 743      17.501  27.023  18.747  1.00 30.180          C  
ATOM  12126  CG  PHE B 743      16.633  27.654  17.695  1.00 30.180          C  
ATOM  12127  CD1 PHE B 743      16.487  27.071  16.455  1.00 30.180          C  
ATOM  12128  CD2 PHE B 743      15.990  28.857  17.936  1.00 30.180          C  
ATOM  12129  CE1 PHE B 743      15.701  27.661  15.497  1.00 30.180          C  
ATOM  12130  CE2 PHE B 743      15.209  29.441  16.975  1.00 30.180          C  
ATOM  12131  CZ  PHE B 743      15.064  28.831  15.755  1.00 30.180          C  
ATOM  12132  H   PHE B 743      19.942  27.101  17.375  1.00 25.930          H  
ATOM  12133  HA  PHE B 743      18.424  28.848  19.283  1.00 25.850          H  
ATOM  12134 1HB  PHE B 743      17.789  26.025  18.410  1.00 36.220          H  
ATOM  12135 2HB  PHE B 743      16.925  26.918  19.663  1.00 36.220          H  
ATOM  12136  HD1 PHE B 743      16.990  26.135  16.246  1.00 36.220          H  
ATOM  12137  HD2 PHE B 743      16.110  29.339  18.892  1.00 36.220          H  
ATOM  12138  HE1 PHE B 743      15.572  27.195  14.528  1.00 36.220          H  
ATOM  12139  HE2 PHE B 743      14.700  30.385  17.174  1.00 36.220          H  
ATOM  12140  HZ  PHE B 743      14.435  29.280  14.987  1.00 36.220          H  
ATOM  12141  N   ALA B 744      20.899  27.314  19.991  1.00 21.480          N  
ATOM  12142  CA  ALA B 744      21.774  26.835  21.048  1.00 21.550          C  
ATOM  12143  C   ALA B 744      21.580  27.664  22.303  1.00 21.730          C  
ATOM  12144  O   ALA B 744      21.577  27.146  23.410  1.00 21.480          O  
ATOM  12145  CB  ALA B 744      23.218  26.888  20.616  1.00 30.140          C  
ATOM  12146  H   ALA B 744      21.312  27.646  19.112  1.00 25.780          H  
ATOM  12147  HA  ALA B 744      21.507  25.803  21.266  1.00 25.860          H  
ATOM  12148 1HB  ALA B 744      23.853  26.509  21.412  1.00 36.170          H  
ATOM  12149 2HB  ALA B 744      23.339  26.284  19.738  1.00 36.170          H  
ATOM  12150 3HB  ALA B 744      23.490  27.917  20.388  1.00 36.170          H  
ATOM  12151  N   SER B 745      21.304  28.954  22.133  1.00 22.260          N  
ATOM  12152  CA  SER B 745      21.121  29.909  23.220  1.00 22.570          C  
ATOM  12153  C   SER B 745      19.921  29.595  24.105  1.00 22.580          C  
ATOM  12154  O   SER B 745      19.738  30.223  25.155  1.00 22.790          O  
ATOM  12155  CB  SER B 745      20.954  31.303  22.652  1.00 31.470          C  
ATOM  12156  OG  SER B 745      22.120  31.733  22.014  1.00 31.470          O  
ATOM  12157  H   SER B 745      21.302  29.324  21.193  1.00 26.710          H  
ATOM  12158  HA  SER B 745      22.017  29.889  23.838  1.00 27.080          H  
ATOM  12159 1HB  SER B 745      20.133  31.304  21.945  1.00 37.770          H  
ATOM  12160 2HB  SER B 745      20.694  31.996  23.451  1.00 37.770          H  
ATOM  12161  HG  SER B 745      21.945  32.637  21.734  1.00 37.770          H  
ATOM  12162  N   ARG B 746      19.047  28.700  23.641  1.00 22.450          N  
ATOM  12163  CA  ARG B 746      17.858  28.320  24.371  1.00 22.560          C  
ATOM  12164  C   ARG B 746      17.929  26.884  24.926  1.00 22.100          C  
ATOM  12165  O   ARG B 746      16.961  26.415  25.533  1.00 22.160          O  
ATOM  12166  CB  ARG B 746      16.667  28.436  23.433  1.00 31.540          C  
ATOM  12167  CG  ARG B 746      16.405  29.851  22.932  1.00 31.540          C  
ATOM  12168  CD  ARG B 746      15.377  29.891  21.863  1.00 31.540          C  
ATOM  12169  NE  ARG B 746      14.051  29.550  22.345  1.00 31.540          N  
ATOM  12170  CZ  ARG B 746      12.986  29.238  21.560  1.00 31.540          C  
ATOM  12171  NH1 ARG B 746      13.095  29.215  20.240  1.00 31.540          N  
ATOM  12172  NH2 ARG B 746      11.827  28.954  22.128  1.00 31.540          N  
ATOM  12173  H   ARG B 746      19.237  28.208  22.765  1.00 26.940          H  
ATOM  12174  HA  ARG B 746      17.728  29.007  25.206  1.00 27.070          H  
ATOM  12175 1HB  ARG B 746      16.832  27.797  22.564  1.00 37.850          H  
ATOM  12176 2HB  ARG B 746      15.769  28.083  23.935  1.00 37.850          H  
ATOM  12177 1HG  ARG B 746      16.075  30.476  23.759  1.00 37.850          H  
ATOM  12178 2HG  ARG B 746      17.326  30.247  22.525  1.00 37.850          H  
ATOM  12179 1HD  ARG B 746      15.344  30.892  21.430  1.00 37.850          H  
ATOM  12180 2HD  ARG B 746      15.658  29.172  21.103  1.00 37.850          H  
ATOM  12181  HE  ARG B 746      13.905  29.555  23.347  1.00 37.850          H  
ATOM  12182 1HH1 ARG B 746      13.968  29.426  19.795  1.00 37.850          H  
ATOM  12183 2HH1 ARG B 746      12.276  28.964  19.648  1.00 37.850          H  
ATOM  12184 1HH2 ARG B 746      11.738  28.972  23.133  1.00 37.850          H  
ATOM  12185 2HH2 ARG B 746      11.025  28.720  21.552  1.00 37.850          H  
ATOM  12186  N   ASN B 747      19.048  26.172  24.714  1.00 21.710          N  
ATOM  12187  CA  ASN B 747      19.113  24.779  25.161  1.00 21.390          C  
ATOM  12188  C   ASN B 747      19.507  24.615  26.639  1.00 21.160          C  
ATOM  12189  O   ASN B 747      19.715  25.586  27.377  1.00 20.910          O  
ATOM  12190  CB  ASN B 747      20.014  23.955  24.236  1.00 30.070          C  
ATOM  12191  CG  ASN B 747      21.495  24.285  24.279  1.00 30.070          C  
ATOM  12192  OD1 ASN B 747      22.009  24.915  25.215  1.00 30.070          O  
ATOM  12193  ND2 ASN B 747      22.207  23.845  23.256  1.00 30.070          N  
ATOM  12194  H   ASN B 747      19.843  26.582  24.211  1.00 26.050          H  
ATOM  12195  HA  ASN B 747      18.112  24.357  25.064  1.00 25.670          H  
ATOM  12196 1HB  ASN B 747      19.888  22.898  24.442  1.00 36.090          H  
ATOM  12197 2HB  ASN B 747      19.678  24.117  23.209  1.00 36.090          H  
ATOM  12198 1HD2 ASN B 747      23.190  24.028  23.217  1.00 36.090          H  
ATOM  12199 2HD2 ASN B 747      21.762  23.338  22.514  1.00 36.090          H  
ATOM  12200  N   GLN B 748      19.628  23.358  27.073  1.00 21.380          N  
ATOM  12201  CA  GLN B 748      19.878  23.045  28.478  1.00 21.300          C  
ATOM  12202  C   GLN B 748      21.211  23.561  28.996  1.00 21.370          C  
ATOM  12203  O   GLN B 748      21.330  23.965  30.159  1.00 20.850          O  
ATOM  12204  CB  GLN B 748      19.825  21.528  28.667  1.00 29.850          C  
ATOM  12205  CG  GLN B 748      18.454  20.910  28.359  1.00 29.850          C  
ATOM  12206  CD  GLN B 748      18.266  20.648  26.886  1.00 29.850          C  
ATOM  12207  OE1 GLN B 748      19.154  20.953  26.076  1.00 29.850          O  
ATOM  12208  NE2 GLN B 748      17.123  20.109  26.523  1.00 29.850          N  
ATOM  12209  H   GLN B 748      19.494  22.592  26.416  1.00 25.660          H  
ATOM  12210  HA  GLN B 748      19.093  23.511  29.064  1.00 25.560          H  
ATOM  12211 1HB  GLN B 748      20.577  21.055  28.037  1.00 35.820          H  
ATOM  12212 2HB  GLN B 748      20.073  21.287  29.701  1.00 35.820          H  
ATOM  12213 1HG  GLN B 748      18.347  19.970  28.897  1.00 35.820          H  
ATOM  12214 2HG  GLN B 748      17.673  21.598  28.650  1.00 35.820          H  
ATOM  12215 1HE2 GLN B 748      16.940  19.919  25.558  1.00 35.820          H  
ATOM  12216 2HE2 GLN B 748      16.431  19.887  27.213  1.00 35.820          H  
ATOM  12217  N   TYR B 749      22.211  23.543  28.133  1.00 22.110          N  
ATOM  12218  CA  TYR B 749      23.532  23.978  28.518  1.00 22.420          C  
ATOM  12219  C   TYR B 749      23.592  25.493  28.512  1.00 22.170          C  
ATOM  12220  O   TYR B 749      24.196  26.089  29.395  1.00 22.110          O  
ATOM  12221  CB  TYR B 749      24.558  23.324  27.617  1.00 31.260          C  
ATOM  12222  CG  TYR B 749      24.558  21.838  27.860  1.00 31.260          C  
ATOM  12223  CD1 TYR B 749      25.185  21.308  28.984  1.00 31.260          C  
ATOM  12224  CD2 TYR B 749      23.889  21.004  26.979  1.00 31.260          C  
ATOM  12225  CE1 TYR B 749      25.150  19.950  29.220  1.00 31.260          C  
ATOM  12226  CE2 TYR B 749      23.851  19.652  27.216  1.00 31.260          C  
ATOM  12227  CZ  TYR B 749      24.476  19.122  28.326  1.00 31.260          C  
ATOM  12228  OH  TYR B 749      24.425  17.774  28.549  1.00 31.260          O  
ATOM  12229  H   TYR B 749      22.048  23.188  27.201  1.00 26.530          H  
ATOM  12230  HA  TYR B 749      23.724  23.644  29.537  1.00 26.900          H  
ATOM  12231 1HB  TYR B 749      24.320  23.517  26.570  1.00 37.520          H  
ATOM  12232 2HB  TYR B 749      25.553  23.715  27.828  1.00 37.520          H  
ATOM  12233  HD1 TYR B 749      25.701  21.966  29.678  1.00 37.520          H  
ATOM  12234  HD2 TYR B 749      23.388  21.416  26.103  1.00 37.520          H  
ATOM  12235  HE1 TYR B 749      25.642  19.537  30.099  1.00 37.520          H  
ATOM  12236  HE2 TYR B 749      23.322  18.996  26.524  1.00 37.520          H  
ATOM  12237  HH  TYR B 749      23.888  17.358  27.869  1.00 37.520          H  
ATOM  12238  N   ALA B 750      22.923  26.142  27.561  1.00 22.150          N  
ATOM  12239  CA  ALA B 750      22.905  27.599  27.555  1.00 22.080          C  
ATOM  12240  C   ALA B 750      22.294  28.109  28.851  1.00 21.670          C  
ATOM  12241  O   ALA B 750      22.767  29.096  29.421  1.00 21.660          O  
ATOM  12242  CB  ALA B 750      22.118  28.117  26.380  1.00 30.940          C  
ATOM  12243  H   ALA B 750      22.472  25.628  26.806  1.00 26.580          H  
ATOM  12244  HA  ALA B 750      23.930  27.960  27.491  1.00 26.500          H  
ATOM  12245 1HB  ALA B 750      22.118  29.205  26.385  1.00 37.130          H  
ATOM  12246 2HB  ALA B 750      22.588  27.756  25.478  1.00 37.130          H  
ATOM  12247 3HB  ALA B 750      21.090  27.753  26.429  1.00 37.130          H  
ATOM  12248  N   LEU B 751      21.257  27.421  29.333  1.00 21.440          N  
ATOM  12249  CA  LEU B 751      20.645  27.802  30.589  1.00 21.190          C  
ATOM  12250  C   LEU B 751      21.649  27.576  31.714  1.00 21.200          C  
ATOM  12251  O   LEU B 751      21.860  28.452  32.555  1.00 21.210          O  
ATOM  12252  CB  LEU B 751      19.361  26.991  30.765  1.00 29.770          C  
ATOM  12253  CG  LEU B 751      18.218  27.370  29.770  1.00 29.770          C  
ATOM  12254  CD1 LEU B 751      17.148  26.323  29.798  1.00 29.770          C  
ATOM  12255  CD2 LEU B 751      17.604  28.722  30.162  1.00 29.770          C  
ATOM  12256  H   LEU B 751      20.877  26.644  28.781  1.00 25.730          H  
ATOM  12257  HA  LEU B 751      20.414  28.861  30.554  1.00 25.430          H  
ATOM  12258 1HB  LEU B 751      19.597  25.939  30.615  1.00 35.720          H  
ATOM  12259 2HB  LEU B 751      18.994  27.122  31.780  1.00 35.720          H  
ATOM  12260  HG  LEU B 751      18.622  27.426  28.757  1.00 35.720          H  
ATOM  12261 1HD1 LEU B 751      16.377  26.597  29.089  1.00 35.720          H  
ATOM  12262 2HD1 LEU B 751      17.578  25.367  29.504  1.00 35.720          H  
ATOM  12263 3HD1 LEU B 751      16.726  26.250  30.798  1.00 35.720          H  
ATOM  12264 1HD2 LEU B 751      16.808  28.966  29.457  1.00 35.720          H  
ATOM  12265 2HD2 LEU B 751      17.189  28.659  31.169  1.00 35.720          H  
ATOM  12266 3HD2 LEU B 751      18.351  29.508  30.130  1.00 35.720          H  
ATOM  12267  N   ALA B 752      22.372  26.454  31.679  1.00 21.300          N  
ATOM  12268  CA  ALA B 752      23.373  26.222  32.707  1.00 21.450          C  
ATOM  12269  C   ALA B 752      24.420  27.336  32.718  1.00 21.430          C  
ATOM  12270  O   ALA B 752      24.843  27.776  33.788  1.00 21.600          O  
ATOM  12271  CB  ALA B 752      24.062  24.904  32.491  1.00 29.970          C  
ATOM  12272  H   ALA B 752      22.172  25.723  30.986  1.00 25.560          H  
ATOM  12273  HA  ALA B 752      22.869  26.213  33.666  1.00 25.740          H  
ATOM  12274 1HB  ALA B 752      24.787  24.755  33.271  1.00 35.960          H  
ATOM  12275 2HB  ALA B 752      23.355  24.093  32.491  1.00 35.960          H  
ATOM  12276 3HB  ALA B 752      24.572  24.925  31.539  1.00 35.960          H  
ATOM  12277  N   ILE B 753      24.804  27.831  31.535  1.00 21.350          N  
ATOM  12278  CA  ILE B 753      25.764  28.931  31.451  1.00 21.440          C  
ATOM  12279  C   ILE B 753      25.159  30.170  32.086  1.00 21.340          C  
ATOM  12280  O   ILE B 753      25.813  30.848  32.867  1.00 21.480          O  
ATOM  12281  CB  ILE B 753      26.220  29.255  30.009  1.00 29.980          C  
ATOM  12282  CG1 ILE B 753      27.016  28.056  29.372  1.00 29.980          C  
ATOM  12283  CG2 ILE B 753      27.071  30.546  30.009  1.00 29.980          C  
ATOM  12284  CD1 ILE B 753      28.321  27.641  30.078  1.00 29.980          C  
ATOM  12285  H   ILE B 753      24.446  27.377  30.691  1.00 25.620          H  
ATOM  12286  HA  ILE B 753      26.640  28.666  32.032  1.00 25.730          H  
ATOM  12287  HB  ILE B 753      25.342  29.412  29.383  1.00 35.980          H  
ATOM  12288 1HG1 ILE B 753      26.369  27.192  29.349  1.00 35.980          H  
ATOM  12289 2HG1 ILE B 753      27.261  28.327  28.347  1.00 35.980          H  
ATOM  12290 1HG2 ILE B 753      27.375  30.774  28.994  1.00 35.980          H  
ATOM  12291 2HG2 ILE B 753      26.500  31.388  30.399  1.00 35.980          H  
ATOM  12292 3HG2 ILE B 753      27.951  30.404  30.635  1.00 35.980          H  
ATOM  12293 1HD1 ILE B 753      28.758  26.825  29.530  1.00 35.980          H  
ATOM  12294 2HD1 ILE B 753      29.030  28.471  30.101  1.00 35.980          H  
ATOM  12295 3HD1 ILE B 753      28.122  27.320  31.095  1.00 35.980          H  
ATOM  12296  N   ASP B 754      23.890  30.466  31.812  1.00 21.190          N  
ATOM  12297  CA  ASP B 754      23.282  31.634  32.445  1.00 21.230          C  
ATOM  12298  C   ASP B 754      23.276  31.571  33.971  1.00 21.190          C  
ATOM  12299  O   ASP B 754      23.248  32.602  34.645  1.00 21.360          O  
ATOM  12300  CB  ASP B 754      21.904  31.955  31.889  1.00 29.710          C  
ATOM  12301  CG  ASP B 754      21.989  32.676  30.517  1.00 29.710          C  
ATOM  12302  OD1 ASP B 754      23.066  33.158  30.155  1.00 29.710          O  
ATOM  12303  OD2 ASP B 754      20.982  32.767  29.864  1.00 29.710          O  
ATOM  12304  H   ASP B 754      23.380  29.916  31.110  1.00 25.430          H  
ATOM  12305  HA  ASP B 754      23.883  32.473  32.166  1.00 25.480          H  
ATOM  12306 1HB  ASP B 754      21.340  31.026  31.771  1.00 35.650          H  
ATOM  12307 2HB  ASP B 754      21.365  32.581  32.598  1.00 35.650          H  
ATOM  12308  N   PHE B 755      23.320  30.378  34.543  1.00 21.110          N  
ATOM  12309  CA  PHE B 755      23.354  30.304  35.990  1.00 21.270          C  
ATOM  12310  C   PHE B 755      24.782  30.184  36.534  1.00 21.740          C  
ATOM  12311  O   PHE B 755      25.003  30.126  37.744  1.00 22.340          O  
ATOM  12312  CB  PHE B 755      22.506  29.134  36.457  1.00 29.710          C  
ATOM  12313  CG  PHE B 755      21.118  29.344  36.084  1.00 29.710          C  
ATOM  12314  CD1 PHE B 755      20.493  28.507  35.202  1.00 29.710          C  
ATOM  12315  CD2 PHE B 755      20.444  30.423  36.566  1.00 29.710          C  
ATOM  12316  CE1 PHE B 755      19.199  28.718  34.824  1.00 29.710          C  
ATOM  12317  CE2 PHE B 755      19.170  30.656  36.201  1.00 29.710          C  
ATOM  12318  CZ  PHE B 755      18.526  29.791  35.322  1.00 29.710          C  
ATOM  12319  H   PHE B 755      23.245  29.522  33.977  1.00 25.330          H  
ATOM  12320  HA  PHE B 755      22.932  31.225  36.386  1.00 25.520          H  
ATOM  12321 1HB  PHE B 755      22.858  28.208  35.988  1.00 35.660          H  
ATOM  12322 2HB  PHE B 755      22.565  29.025  37.542  1.00 35.660          H  
ATOM  12323  HD1 PHE B 755      21.052  27.675  34.799  1.00 35.660          H  
ATOM  12324  HD2 PHE B 755      20.931  31.107  37.266  1.00 35.660          H  
ATOM  12325  HE1 PHE B 755      18.713  28.039  34.123  1.00 35.660          H  
ATOM  12326  HE2 PHE B 755      18.675  31.524  36.620  1.00 35.660          H  
ATOM  12327  HZ  PHE B 755      17.496  29.964  35.020  1.00 35.660          H  
ATOM  12328  N   GLU B 756      25.777  30.219  35.660  1.00 21.580          N  
ATOM  12329  CA  GLU B 756      27.174  30.124  36.052  1.00 22.140          C  
ATOM  12330  C   GLU B 756      27.514  31.327  36.943  1.00 22.340          C  
ATOM  12331  O   GLU B 756      28.386  31.276  37.816  1.00 22.760          O  
ATOM  12332  CB  GLU B 756      28.055  30.028  34.801  1.00 30.770          C  
ATOM  12333  CG  GLU B 756      29.448  29.459  34.976  1.00 30.770          C  
ATOM  12334  CD  GLU B 756      30.186  29.443  33.659  1.00 30.770          C  
ATOM  12335  OE1 GLU B 756      29.666  29.963  32.716  1.00 30.770          O  
ATOM  12336  OE2 GLU B 756      31.247  28.915  33.593  1.00 30.770          O  
ATOM  12337  H   GLU B 756      25.570  30.328  34.666  1.00 25.900          H  
ATOM  12338  HA  GLU B 756      27.303  29.215  36.630  1.00 26.570          H  
ATOM  12339 1HB  GLU B 756      27.555  29.385  34.084  1.00 36.930          H  
ATOM  12340 2HB  GLU B 756      28.150  31.009  34.354  1.00 36.930          H  
ATOM  12341 1HG  GLU B 756      29.984  30.015  35.699  1.00 36.930          H  
ATOM  12342 2HG  GLU B 756      29.375  28.430  35.352  1.00 36.930          H  
ATOM  12343  N   TYR B 757      26.837  32.437  36.657  1.00 22.160          N  
ATOM  12344  CA  TYR B 757      26.994  33.723  37.310  1.00 22.450          C  
ATOM  12345  C   TYR B 757      25.717  34.196  38.019  1.00 22.940          C  
ATOM  12346  O   TYR B 757      25.553  35.400  38.287  1.00 23.260          O  
ATOM  12347  CB  TYR B 757      27.409  34.741  36.266  1.00 31.310          C  
ATOM  12348  CG  TYR B 757      26.454  34.830  35.084  1.00 31.310          C  
ATOM  12349  CD1 TYR B 757      25.350  35.660  35.133  1.00 31.310          C  
ATOM  12350  CD2 TYR B 757      26.681  34.068  33.966  1.00 31.310          C  
ATOM  12351  CE1 TYR B 757      24.487  35.746  34.082  1.00 31.310          C  
ATOM  12352  CE2 TYR B 757      25.814  34.141  32.897  1.00 31.310          C  
ATOM  12353  CZ  TYR B 757      24.706  34.988  32.952  1.00 31.310          C  
ATOM  12354  OH  TYR B 757      23.781  35.081  31.900  1.00 31.310          O  
ATOM  12355  H   TYR B 757      26.148  32.373  35.913  1.00 26.590          H  
ATOM  12356  HA  TYR B 757      27.779  33.630  38.061  1.00 26.940          H  
ATOM  12357 1HB  TYR B 757      27.494  35.729  36.722  1.00 37.580          H  
ATOM  12358 2HB  TYR B 757      28.372  34.477  35.884  1.00 37.580          H  
ATOM  12359  HD1 TYR B 757      25.152  36.253  36.015  1.00 37.580          H  
ATOM  12360  HD2 TYR B 757      27.542  33.404  33.921  1.00 37.580          H  
ATOM  12361  HE1 TYR B 757      23.620  36.406  34.147  1.00 37.580          H  
ATOM  12362  HE2 TYR B 757      25.994  33.529  32.014  1.00 37.580          H  
ATOM  12363  HH  TYR B 757      23.896  34.351  31.233  1.00 37.580          H  
ATOM  12364  N   HIS B 758      24.771  33.279  38.267  1.00 23.100          N  
ATOM  12365  CA  HIS B 758      23.517  33.699  38.875  1.00 23.640          C  
ATOM  12366  C   HIS B 758      22.793  32.510  39.517  1.00 23.220          C  
ATOM  12367  O   HIS B 758      22.820  31.422  38.962  1.00 22.700          O  
ATOM  12368  CB  HIS B 758      22.614  34.327  37.796  1.00 32.880          C  
ATOM  12369  CG  HIS B 758      21.515  35.129  38.346  1.00 32.880          C  
ATOM  12370  ND1 HIS B 758      20.308  34.604  38.763  1.00 32.880          N  
ATOM  12371  CD2 HIS B 758      21.466  36.436  38.586  1.00 32.880          C  
ATOM  12372  CE1 HIS B 758      19.562  35.577  39.233  1.00 32.880          C  
ATOM  12373  NE2 HIS B 758      20.252  36.706  39.154  1.00 32.880          N  
ATOM  12374  H   HIS B 758      24.946  32.290  38.066  1.00 27.720          H  
ATOM  12375  HA  HIS B 758      23.730  34.456  39.612  1.00 28.370          H  
ATOM  12376 1HB  HIS B 758      23.200  34.967  37.147  1.00 39.460          H  
ATOM  12377 2HB  HIS B 758      22.189  33.535  37.179  1.00 39.460          H  
ATOM  12378  HD1 HIS B 758      20.121  33.622  38.985  1.00 39.460          H  
ATOM  12379  HD2 HIS B 758      22.196  37.224  38.429  1.00 39.460          H  
ATOM  12380  HE1 HIS B 758      18.571  35.370  39.620  1.00 39.460          H  
ATOM  12381  N   PRO B 759      22.140  32.653  40.679  1.00 23.530          N  
ATOM  12382  CA  PRO B 759      21.333  31.609  41.271  1.00 23.280          C  
ATOM  12383  C   PRO B 759      20.225  31.157  40.297  1.00 23.480          C  
ATOM  12384  O   PRO B 759      19.710  31.988  39.546  1.00 24.070          O  
ATOM  12385  CB  PRO B 759      20.772  32.297  42.517  1.00 34.920          C  
ATOM  12386  CG  PRO B 759      21.782  33.352  42.861  1.00 34.920          C  
ATOM  12387  CD  PRO B 759      22.311  33.841  41.536  1.00 34.920          C  
ATOM  12388  HA  PRO B 759      22.019  30.818  41.577  1.00 27.940          H  
ATOM  12389 1HB  PRO B 759      19.802  32.723  42.316  1.00 41.900          H  
ATOM  12390 2HB  PRO B 759      20.624  31.549  43.290  1.00 41.900          H  
ATOM  12391 1HG  PRO B 759      21.303  34.160  43.438  1.00 41.900          H  
ATOM  12392 2HG  PRO B 759      22.572  32.931  43.506  1.00 41.900          H  
ATOM  12393 1HD  PRO B 759      21.711  34.674  41.177  1.00 41.900          H  
ATOM  12394 2HD  PRO B 759      23.364  34.097  41.680  1.00 41.900          H  
ATOM  12395  N   PRO B 760      19.872  29.860  40.270  1.00 23.060          N  
ATOM  12396  CA  PRO B 760      18.814  29.236  39.473  1.00 23.340          C  
ATOM  12397  C   PRO B 760      17.447  29.900  39.602  1.00 24.140          C  
ATOM  12398  O   PRO B 760      17.007  30.196  40.721  1.00 24.090          O  
ATOM  12399  CB  PRO B 760      18.815  27.836  40.064  1.00 35.010          C  
ATOM  12400  CG  PRO B 760      20.218  27.620  40.498  1.00 35.010          C  
ATOM  12401  CD  PRO B 760      20.678  28.899  41.034  1.00 35.010          C  
ATOM  12402  HA  PRO B 760      19.114  29.161  38.436  1.00 28.010          H  
ATOM  12403 1HB  PRO B 760      18.094  27.757  40.887  1.00 42.010          H  
ATOM  12404 2HB  PRO B 760      18.523  27.128  39.319  1.00 42.010          H  
ATOM  12405 1HG  PRO B 760      20.281  26.816  41.220  1.00 42.010          H  
ATOM  12406 2HG  PRO B 760      20.822  27.340  39.644  1.00 42.010          H  
ATOM  12407 1HD  PRO B 760      20.513  28.986  42.112  1.00 42.010          H  
ATOM  12408 2HD  PRO B 760      21.741  28.949  40.746  1.00 42.010          H  
ATOM  12409  N   PHE B 761      16.784  30.142  38.456  1.00 24.850          N  
ATOM  12410  CA  PHE B 761      15.481  30.808  38.449  1.00 25.670          C  
ATOM  12411  C   PHE B 761      14.338  29.866  38.701  1.00 25.920          C  
ATOM  12412  O   PHE B 761      14.291  28.770  38.150  1.00 25.880          O  
ATOM  12413  CB  PHE B 761      15.144  31.512  37.111  1.00 35.610          C  
ATOM  12414  CG  PHE B 761      15.923  32.774  36.780  1.00 35.610          C  
ATOM  12415  CD1 PHE B 761      16.638  32.895  35.592  1.00 35.610          C  
ATOM  12416  CD2 PHE B 761      15.952  33.830  37.649  1.00 35.610          C  
ATOM  12417  CE1 PHE B 761      17.357  34.040  35.310  1.00 35.610          C  
ATOM  12418  CE2 PHE B 761      16.670  34.963  37.376  1.00 35.610          C  
ATOM  12419  CZ  PHE B 761      17.373  35.073  36.207  1.00 35.610          C  
ATOM  12420  H   PHE B 761      17.201  29.872  37.575  1.00 29.820          H  
ATOM  12421  HA  PHE B 761      15.480  31.549  39.241  1.00 30.800          H  
ATOM  12422 1HB  PHE B 761      15.282  30.803  36.298  1.00 42.730          H  
ATOM  12423 2HB  PHE B 761      14.084  31.773  37.124  1.00 42.730          H  
ATOM  12424  HD1 PHE B 761      16.631  32.080  34.873  1.00 42.730          H  
ATOM  12425  HD2 PHE B 761      15.399  33.771  38.569  1.00 42.730          H  
ATOM  12426  HE1 PHE B 761      17.912  34.118  34.375  1.00 42.730          H  
ATOM  12427  HE2 PHE B 761      16.672  35.789  38.097  1.00 42.730          H  
ATOM  12428  HZ  PHE B 761      17.940  35.983  35.998  1.00 42.730          H  
ATOM  12429  N   PHE B 762      13.374  30.339  39.468  1.00 26.220          N  
ATOM  12430  CA  PHE B 762      12.172  29.564  39.727  1.00 26.700          C  
ATOM  12431  C   PHE B 762      10.902  30.254  39.251  1.00 27.340          C  
ATOM  12432  O   PHE B 762       9.878  29.604  39.046  1.00 27.270          O  
ATOM  12433  CB  PHE B 762      12.131  29.185  41.187  1.00 37.190          C  
ATOM  12434  CG  PHE B 762      13.311  28.310  41.501  1.00 37.190          C  
ATOM  12435  CD1 PHE B 762      14.439  28.821  42.089  1.00 37.190          C  
ATOM  12436  CD2 PHE B 762      13.302  26.967  41.163  1.00 37.190          C  
ATOM  12437  CE1 PHE B 762      15.526  28.013  42.329  1.00 37.190          C  
ATOM  12438  CE2 PHE B 762      14.390  26.181  41.409  1.00 37.190          C  
ATOM  12439  CZ  PHE B 762      15.493  26.704  41.986  1.00 37.190          C  
ATOM  12440  H   PHE B 762      13.517  31.264  39.880  1.00 31.460          H  
ATOM  12441  HA  PHE B 762      12.254  28.632  39.173  1.00 32.040          H  
ATOM  12442 1HB  PHE B 762      12.175  30.081  41.807  1.00 44.630          H  
ATOM  12443 2HB  PHE B 762      11.212  28.647  41.414  1.00 44.630          H  
ATOM  12444  HD1 PHE B 762      14.475  29.875  42.353  1.00 44.630          H  
ATOM  12445  HD2 PHE B 762      12.417  26.536  40.683  1.00 44.630          H  
ATOM  12446  HE1 PHE B 762      16.428  28.421  42.787  1.00 44.630          H  
ATOM  12447  HE2 PHE B 762      14.383  25.149  41.141  1.00 44.630          H  
ATOM  12448  HZ  PHE B 762      16.349  26.078  42.170  1.00 44.630          H  
ATOM  12449  N   GLU B 763      10.969  31.569  39.078  1.00 28.070          N  
ATOM  12450  CA  GLU B 763       9.815  32.336  38.616  1.00 28.800          C  
ATOM  12451  C   GLU B 763      10.257  33.565  37.868  1.00 29.160          C  
ATOM  12452  O   GLU B 763      11.070  34.345  38.363  1.00 29.400          O  
ATOM  12453  CB  GLU B 763       8.903  32.759  39.769  1.00 40.030          C  
ATOM  12454  CG  GLU B 763       7.710  33.604  39.315  1.00 40.030          C  
ATOM  12455  CD  GLU B 763       6.800  33.987  40.406  1.00 40.030          C  
ATOM  12456  OE1 GLU B 763       6.675  33.254  41.346  1.00 40.030          O  
ATOM  12457  OE2 GLU B 763       6.248  35.061  40.324  1.00 40.030          O  
ATOM  12458  H   GLU B 763      11.847  32.049  39.280  1.00 33.680          H  
ATOM  12459  HA  GLU B 763       9.240  31.714  37.928  1.00 34.560          H  
ATOM  12460 1HB  GLU B 763       8.514  31.872  40.270  1.00 48.030          H  
ATOM  12461 2HB  GLU B 763       9.456  33.330  40.495  1.00 48.030          H  
ATOM  12462 1HG  GLU B 763       8.077  34.526  38.862  1.00 48.030          H  
ATOM  12463 2HG  GLU B 763       7.154  33.056  38.557  1.00 48.030          H  
ATOM  12464  N   VAL B 764       9.703  33.782  36.685  1.00 29.280          N  
ATOM  12465  CA  VAL B 764      10.078  34.972  35.948  1.00 29.710          C  
ATOM  12466  C   VAL B 764       8.856  35.743  35.469  1.00 30.700          C  
ATOM  12467  O   VAL B 764       7.867  35.147  35.035  1.00 30.920          O  
ATOM  12468  CB  VAL B 764      10.987  34.572  34.755  1.00 41.420          C  
ATOM  12469  CG1 VAL B 764      12.286  33.885  35.285  1.00 41.420          C  
ATOM  12470  CG2 VAL B 764      10.247  33.629  33.808  1.00 41.420          C  
ATOM  12471  H   VAL B 764       9.021  33.131  36.315  1.00 35.140          H  
ATOM  12472  HA  VAL B 764      10.641  35.631  36.602  1.00 35.650          H  
ATOM  12473  HB  VAL B 764      11.276  35.470  34.220  1.00 49.710          H  
ATOM  12474 1HG1 VAL B 764      12.937  33.630  34.450  1.00 49.710          H  
ATOM  12475 2HG1 VAL B 764      12.800  34.551  35.946  1.00 49.710          H  
ATOM  12476 3HG1 VAL B 764      12.037  32.977  35.823  1.00 49.710          H  
ATOM  12477 1HG2 VAL B 764      10.898  33.365  32.978  1.00 49.710          H  
ATOM  12478 2HG2 VAL B 764       9.963  32.727  34.340  1.00 49.710          H  
ATOM  12479 3HG2 VAL B 764       9.356  34.108  33.412  1.00 49.710          H  
ATOM  12480  N   THR B 765       8.958  37.065  35.489  1.00 31.350          N  
ATOM  12481  CA  THR B 765       7.917  37.943  34.980  1.00 32.350          C  
ATOM  12482  C   THR B 765       8.522  39.123  34.221  1.00 32.950          C  
ATOM  12483  O   THR B 765       9.699  39.100  33.863  1.00 32.940          O  
ATOM  12484  CB  THR B 765       6.942  38.399  36.092  1.00 44.890          C  
ATOM  12485  OG1 THR B 765       5.836  39.089  35.475  1.00 44.890          O  
ATOM  12486  CG2 THR B 765       7.619  39.287  37.142  1.00 44.890          C  
ATOM  12487  H   THR B 765       9.778  37.503  35.920  1.00 37.620          H  
ATOM  12488  HA  THR B 765       7.322  37.377  34.263  1.00 38.820          H  
ATOM  12489  HB  THR B 765       6.553  37.512  36.600  1.00 53.870          H  
ATOM  12490  HG1 THR B 765       5.247  38.433  35.066  1.00 53.870          H  
ATOM  12491 1HG2 THR B 765       6.889  39.562  37.900  1.00 53.870          H  
ATOM  12492 2HG2 THR B 765       8.421  38.729  37.612  1.00 53.870          H  
ATOM  12493 3HG2 THR B 765       8.016  40.175  36.703  1.00 53.870          H  
ATOM  12494  N   LYS B 766       7.707  40.139  33.951  1.00 33.560          N  
ATOM  12495  CA  LYS B 766       8.130  41.289  33.147  1.00 34.250          C  
ATOM  12496  C   LYS B 766       9.009  42.320  33.863  1.00 34.790          C  
ATOM  12497  O   LYS B 766       9.715  43.085  33.205  1.00 35.350          O  
ATOM  12498  CB  LYS B 766       6.902  41.995  32.578  1.00 47.670          C  
ATOM  12499  CG  LYS B 766       6.153  41.184  31.525  1.00 47.670          C  
ATOM  12500  CD  LYS B 766       4.934  41.938  31.002  1.00 47.670          C  
ATOM  12501  CE  LYS B 766       4.182  41.126  29.949  1.00 47.670          C  
ATOM  12502  NZ  LYS B 766       2.963  41.837  29.464  1.00 47.670          N  
ATOM  12503  H   LYS B 766       6.767  40.081  34.327  1.00 40.270          H  
ATOM  12504  HA  LYS B 766       8.712  40.903  32.309  1.00 41.100          H  
ATOM  12505 1HB  LYS B 766       6.208  42.227  33.387  1.00 57.210          H  
ATOM  12506 2HB  LYS B 766       7.205  42.939  32.125  1.00 57.210          H  
ATOM  12507 1HG  LYS B 766       6.827  40.974  30.694  1.00 57.210          H  
ATOM  12508 2HG  LYS B 766       5.834  40.238  31.956  1.00 57.210          H  
ATOM  12509 1HD  LYS B 766       4.259  42.157  31.830  1.00 57.210          H  
ATOM  12510 2HD  LYS B 766       5.255  42.880  30.557  1.00 57.210          H  
ATOM  12511 1HE  LYS B 766       4.842  40.939  29.103  1.00 57.210          H  
ATOM  12512 2HE  LYS B 766       3.883  40.171  30.382  1.00 57.210          H  
ATOM  12513 1HZ  LYS B 766       2.493  41.269  28.772  1.00 57.210          H  
ATOM  12514 2HZ  LYS B 766       2.337  42.005  30.240  1.00 57.210          H  
ATOM  12515 3HZ  LYS B 766       3.227  42.719  29.049  1.00 57.210          H  
ATOM  12516  N   THR B 767       8.959  42.364  35.193  1.00 34.690          N  
ATOM  12517  CA  THR B 767       9.703  43.354  35.964  1.00 35.230          C  
ATOM  12518  C   THR B 767      10.737  42.769  36.929  1.00 34.730          C  
ATOM  12519  O   THR B 767      11.526  43.512  37.519  1.00 35.220          O  
ATOM  12520  CB  THR B 767       8.729  44.221  36.777  1.00 49.110          C  
ATOM  12521  OG1 THR B 767       7.993  43.382  37.686  1.00 49.110          O  
ATOM  12522  CG2 THR B 767       7.750  44.922  35.840  1.00 49.110          C  
ATOM  12523  H   THR B 767       8.364  41.726  35.698  1.00 41.630          H  
ATOM  12524  HA  THR B 767      10.237  43.997  35.266  1.00 42.280          H  
ATOM  12525  HB  THR B 767       9.293  44.960  37.347  1.00 58.930          H  
ATOM  12526  HG1 THR B 767       7.580  43.930  38.363  1.00 58.930          H  
ATOM  12527 1HG2 THR B 767       7.065  45.533  36.424  1.00 58.930          H  
ATOM  12528 2HG2 THR B 767       8.304  45.556  35.148  1.00 58.930          H  
ATOM  12529 3HG2 THR B 767       7.182  44.186  35.277  1.00 58.930          H  
ATOM  12530  N   HIS B 768      10.722  41.456  37.125  1.00 33.910          N  
ATOM  12531  CA  HIS B 768      11.582  40.811  38.105  1.00 33.290          C  
ATOM  12532  C   HIS B 768      11.743  39.327  37.799  1.00 32.350          C  
ATOM  12533  O   HIS B 768      10.816  38.710  37.264  1.00 31.880          O  
ATOM  12534  CB  HIS B 768      10.987  40.997  39.511  1.00 46.850          C  
ATOM  12535  CG  HIS B 768      11.900  40.612  40.615  1.00 46.850          C  
ATOM  12536  ND1 HIS B 768      12.057  39.314  41.030  1.00 46.850          N  
ATOM  12537  CD2 HIS B 768      12.714  41.360  41.387  1.00 46.850          C  
ATOM  12538  CE1 HIS B 768      12.945  39.276  42.007  1.00 46.850          C  
ATOM  12539  NE2 HIS B 768      13.356  40.509  42.244  1.00 46.850          N  
ATOM  12540  H   HIS B 768      10.082  40.885  36.598  1.00 40.690          H  
ATOM  12541  HA  HIS B 768      12.572  41.267  38.087  1.00 39.950          H  
ATOM  12542 1HB  HIS B 768      10.705  42.039  39.653  1.00 56.220          H  
ATOM  12543 2HB  HIS B 768      10.081  40.397  39.601  1.00 56.220          H  
ATOM  12544  HD1 HIS B 768      11.366  38.574  40.843  1.00 56.220          H  
ATOM  12545  HD2 HIS B 768      12.922  42.431  41.420  1.00 56.220          H  
ATOM  12546  HE1 HIS B 768      13.217  38.330  42.472  1.00 56.220          H  
ATOM  12547  N   LYS B 769      12.908  38.766  38.133  1.00 32.120          N  
ATOM  12548  CA  LYS B 769      13.119  37.329  38.026  1.00 31.290          C  
ATOM  12549  C   LYS B 769      13.626  36.788  39.371  1.00 30.640          C  
ATOM  12550  O   LYS B 769      14.616  37.286  39.914  1.00 30.910          O  
ATOM  12551  CB  LYS B 769      14.089  37.021  36.899  1.00 44.140          C  
ATOM  12552  CG  LYS B 769      13.600  37.438  35.534  1.00 44.140          C  
ATOM  12553  CD  LYS B 769      14.527  36.956  34.427  1.00 44.140          C  
ATOM  12554  CE  LYS B 769      13.979  37.355  33.058  1.00 44.140          C  
ATOM  12555  NZ  LYS B 769      14.839  36.877  31.943  1.00 44.140          N  
ATOM  12556  H   LYS B 769      13.647  39.340  38.521  1.00 38.540          H  
ATOM  12557  HA  LYS B 769      12.168  36.843  37.821  1.00 37.550          H  
ATOM  12558 1HB  LYS B 769      15.046  37.499  37.091  1.00 52.970          H  
ATOM  12559 2HB  LYS B 769      14.241  35.968  36.864  1.00 52.970          H  
ATOM  12560 1HG  LYS B 769      12.597  37.065  35.377  1.00 52.970          H  
ATOM  12561 2HG  LYS B 769      13.560  38.525  35.498  1.00 52.970          H  
ATOM  12562 1HD  LYS B 769      15.517  37.396  34.562  1.00 52.970          H  
ATOM  12563 2HD  LYS B 769      14.625  35.870  34.474  1.00 52.970          H  
ATOM  12564 1HE  LYS B 769      12.981  36.933  32.941  1.00 52.970          H  
ATOM  12565 2HE  LYS B 769      13.908  38.442  33.009  1.00 52.970          H  
ATOM  12566 1HZ  LYS B 769      14.437  37.164  31.060  1.00 52.970          H  
ATOM  12567 2HZ  LYS B 769      15.765  37.272  32.033  1.00 52.970          H  
ATOM  12568 3HZ  LYS B 769      14.900  35.869  31.972  1.00 52.970          H  
ATOM  12569  N   ALA B 770      12.914  35.793  39.913  1.00 29.820          N  
ATOM  12570  CA  ALA B 770      13.204  35.200  41.216  1.00 29.190          C  
ATOM  12571  C   ALA B 770      14.105  33.983  41.091  1.00 28.530          C  
ATOM  12572  O   ALA B 770      13.861  33.093  40.257  1.00 28.050          O  
ATOM  12573  CB  ALA B 770      11.912  34.810  41.899  1.00 41.120          C  
ATOM  12574  H   ALA B 770      12.135  35.410  39.378  1.00 35.780          H  
ATOM  12575  HA  ALA B 770      13.719  35.944  41.823  1.00 35.030          H  
ATOM  12576 1HB  ALA B 770      12.127  34.394  42.880  1.00 49.340          H  
ATOM  12577 2HB  ALA B 770      11.283  35.688  42.008  1.00 49.340          H  
ATOM  12578 3HB  ALA B 770      11.405  34.074  41.297  1.00 49.340          H  
ATOM  12579  N   ALA B 771      15.080  33.894  42.000  1.00 28.580          N  
ATOM  12580  CA  ALA B 771      16.052  32.810  42.024  1.00 28.050          C  
ATOM  12581  C   ALA B 771      16.528  32.502  43.441  1.00 27.640          C  
ATOM  12582  O   ALA B 771      16.443  33.353  44.332  1.00 28.000          O  
ATOM  12583  CB  ALA B 771      17.249  33.191  41.176  1.00 39.480          C  
ATOM  12584  H   ALA B 771      15.180  34.642  42.675  1.00 34.300          H  
ATOM  12585  HA  ALA B 771      15.578  31.917  41.626  1.00 33.660          H  
ATOM  12586 1HB  ALA B 771      17.930  32.386  41.192  1.00 47.380          H  
ATOM  12587 2HB  ALA B 771      16.957  33.379  40.171  1.00 47.380          H  
ATOM  12588 3HB  ALA B 771      17.724  34.077  41.586  1.00 47.380          H  
ATOM  12589  N   THR B 772      17.003  31.272  43.641  1.00 26.980          N  
ATOM  12590  CA  THR B 772      17.559  30.848  44.936  1.00 26.650          C  
ATOM  12591  C   THR B 772      18.458  29.619  44.857  1.00 25.860          C  
ATOM  12592  O   THR B 772      18.767  29.128  43.774  1.00 25.570          O  
ATOM  12593  CB  THR B 772      16.462  30.606  45.991  1.00 37.440          C  
ATOM  12594  OG1 THR B 772      17.089  30.428  47.267  1.00 37.440          O  
ATOM  12595  CG2 THR B 772      15.628  29.386  45.658  1.00 37.440          C  
ATOM  12596  H   THR B 772      17.036  30.654  42.821  1.00 32.380          H  
ATOM  12597  HA  THR B 772      18.172  31.667  45.311  1.00 31.980          H  
ATOM  12598  HB  THR B 772      15.811  31.477  46.039  1.00 44.930          H  
ATOM  12599  HG1 THR B 772      16.420  30.495  47.962  1.00 44.930          H  
ATOM  12600 1HG2 THR B 772      14.872  29.257  46.427  1.00 44.930          H  
ATOM  12601 2HG2 THR B 772      15.149  29.544  44.712  1.00 44.930          H  
ATOM  12602 3HG2 THR B 772      16.237  28.484  45.611  1.00 44.930          H  
ATOM  12603  N   TRP B 773      18.886  29.129  46.021  1.00 25.610          N  
ATOM  12604  CA  TRP B 773      19.755  27.951  46.104  1.00 24.960          C  
ATOM  12605  C   TRP B 773      19.620  27.261  47.460  1.00 24.600          C  
ATOM  12606  O   TRP B 773      19.155  27.867  48.429  1.00 24.870          O  
ATOM  12607  CB  TRP B 773      21.220  28.344  45.861  1.00 35.200          C  
ATOM  12608  CG  TRP B 773      21.855  29.254  46.915  1.00 35.200          C  
ATOM  12609  CD1 TRP B 773      22.632  28.855  47.968  1.00 35.200          C  
ATOM  12610  CD2 TRP B 773      21.772  30.698  47.015  1.00 35.200          C  
ATOM  12611  NE1 TRP B 773      23.048  29.950  48.693  1.00 35.200          N  
ATOM  12612  CE2 TRP B 773      22.528  31.078  48.129  1.00 35.200          C  
ATOM  12613  CE3 TRP B 773      21.140  31.677  46.267  1.00 35.200          C  
ATOM  12614  CZ2 TRP B 773      22.662  32.401  48.503  1.00 35.200          C  
ATOM  12615  CZ3 TRP B 773      21.268  33.000  46.636  1.00 35.200          C  
ATOM  12616  CH2 TRP B 773      22.011  33.355  47.727  1.00 35.200          C  
ATOM  12617  H   TRP B 773      18.568  29.592  46.872  1.00 30.730          H  
ATOM  12618  HA  TRP B 773      19.464  27.245  45.331  1.00 29.950          H  
ATOM  12619 1HB  TRP B 773      21.820  27.433  45.809  1.00 42.240          H  
ATOM  12620 2HB  TRP B 773      21.304  28.838  44.895  1.00 42.240          H  
ATOM  12621  HD1 TRP B 773      22.897  27.825  48.188  1.00 42.240          H  
ATOM  12622  HE1 TRP B 773      23.648  29.938  49.504  1.00 42.240          H  
ATOM  12623  HE3 TRP B 773      20.561  31.407  45.420  1.00 42.240          H  
ATOM  12624  HZ2 TRP B 773      23.252  32.703  49.370  1.00 42.240          H  
ATOM  12625  HZ3 TRP B 773      20.760  33.753  46.036  1.00 42.240          H  
ATOM  12626  HH2 TRP B 773      22.094  34.407  47.995  1.00 42.240          H  
ATOM  12627  N   LEU B 774      20.075  26.010  47.560  1.00 24.080          N  
ATOM  12628  CA  LEU B 774      20.039  25.342  48.864  1.00 24.150          C  
ATOM  12629  C   LEU B 774      21.350  25.466  49.615  1.00 24.280          C  
ATOM  12630  O   LEU B 774      22.417  25.620  49.031  1.00 24.000          O  
ATOM  12631  CB  LEU B 774      19.721  23.840  48.782  1.00 33.780          C  
ATOM  12632  CG  LEU B 774      18.409  23.388  48.151  1.00 33.780          C  
ATOM  12633  CD1 LEU B 774      18.358  21.897  48.228  1.00 33.780          C  
ATOM  12634  CD2 LEU B 774      17.203  24.033  48.827  1.00 33.780          C  
ATOM  12635  H   LEU B 774      20.445  25.527  46.731  1.00 28.900          H  
ATOM  12636  HA  LEU B 774      19.276  25.823  49.472  1.00 28.980          H  
ATOM  12637 1HB  LEU B 774      20.525  23.368  48.209  1.00 40.540          H  
ATOM  12638 2HB  LEU B 774      19.742  23.433  49.785  1.00 40.540          H  
ATOM  12639  HG  LEU B 774      18.404  23.639  47.127  1.00 40.540          H  
ATOM  12640 1HD1 LEU B 774      17.460  21.567  47.762  1.00 40.540          H  
ATOM  12641 2HD1 LEU B 774      19.206  21.487  47.720  1.00 40.540          H  
ATOM  12642 3HD1 LEU B 774      18.373  21.577  49.259  1.00 40.540          H  
ATOM  12643 1HD2 LEU B 774      16.290  23.678  48.343  1.00 40.540          H  
ATOM  12644 2HD2 LEU B 774      17.172  23.783  49.876  1.00 40.540          H  
ATOM  12645 3HD2 LEU B 774      17.247  25.116  48.719  1.00 40.540          H  
ATOM  12646  N   LEU B 775      21.270  25.310  50.936  1.00 24.780          N  
ATOM  12647  CA  LEU B 775      22.459  25.313  51.791  1.00 25.040          C  
ATOM  12648  C   LEU B 775      23.015  23.893  51.957  1.00 24.160          C  
ATOM  12649  O   LEU B 775      23.988  23.662  52.675  1.00 24.110          O  
ATOM  12650  CB  LEU B 775      22.097  25.883  53.165  1.00 34.950          C  
ATOM  12651  CG  LEU B 775      21.541  27.339  53.190  1.00 34.950          C  
ATOM  12652  CD1 LEU B 775      21.162  27.689  54.623  1.00 34.950          C  
ATOM  12653  CD2 LEU B 775      22.567  28.322  52.638  1.00 34.950          C  
ATOM  12654  H   LEU B 775      20.359  25.208  51.364  1.00 29.740          H  
ATOM  12655  HA  LEU B 775      23.232  25.914  51.320  1.00 30.050          H  
ATOM  12656 1HB  LEU B 775      21.350  25.234  53.619  1.00 41.940          H  
ATOM  12657 2HB  LEU B 775      22.989  25.859  53.791  1.00 41.940          H  
ATOM  12658  HG  LEU B 775      20.639  27.395  52.581  1.00 41.940          H  
ATOM  12659 1HD1 LEU B 775      20.751  28.698  54.655  1.00 41.940          H  
ATOM  12660 2HD1 LEU B 775      20.414  26.983  54.985  1.00 41.940          H  
ATOM  12661 3HD1 LEU B 775      22.046  27.638  55.257  1.00 41.940          H  
ATOM  12662 1HD2 LEU B 775      22.152  29.329  52.670  1.00 41.940          H  
ATOM  12663 2HD2 LEU B 775      23.474  28.283  53.242  1.00 41.940          H  
ATOM  12664 3HD2 LEU B 775      22.809  28.078  51.605  1.00 41.940          H  
ATOM  12665  N   HIS B 776      22.340  22.948  51.319  1.00 23.560          N  
ATOM  12666  CA  HIS B 776      22.666  21.533  51.317  1.00 22.730          C  
ATOM  12667  C   HIS B 776      23.996  21.347  50.564  1.00 22.980          C  
ATOM  12668  O   HIS B 776      24.233  22.057  49.587  1.00 23.430          O  
ATOM  12669  CB  HIS B 776      21.529  20.731  50.638  1.00 32.150          C  
ATOM  12670  CG  HIS B 776      21.632  19.216  50.778  1.00 32.150          C  
ATOM  12671  ND1 HIS B 776      22.485  18.452  50.010  1.00 32.150          N  
ATOM  12672  CD2 HIS B 776      20.997  18.345  51.603  1.00 32.150          C  
ATOM  12673  CE1 HIS B 776      22.374  17.187  50.361  1.00 32.150          C  
ATOM  12674  NE2 HIS B 776      21.482  17.097  51.325  1.00 32.150          N  
ATOM  12675  H   HIS B 776      21.562  23.266  50.768  1.00 28.270          H  
ATOM  12676  HA  HIS B 776      22.742  21.189  52.339  1.00 27.280          H  
ATOM  12677 1HB  HIS B 776      20.570  21.041  51.049  1.00 38.580          H  
ATOM  12678 2HB  HIS B 776      21.513  20.967  49.575  1.00 38.580          H  
ATOM  12679  HD1 HIS B 776      23.289  18.797  49.485  1.00 38.580          H  
ATOM  12680  HD2 HIS B 776      20.243  18.464  52.381  1.00 38.580          H  
ATOM  12681  HE1 HIS B 776      22.978  16.428  49.866  1.00 38.580          H  
ATOM  12682  N   PRO B 777      24.896  20.444  50.995  1.00 22.780          N  
ATOM  12683  CA  PRO B 777      26.132  20.102  50.308  1.00 23.070          C  
ATOM  12684  C   PRO B 777      25.842  19.634  48.889  1.00 23.060          C  
ATOM  12685  O   PRO B 777      24.769  19.092  48.624  1.00 23.540          O  
ATOM  12686  CB  PRO B 777      26.694  18.965  51.169  1.00 34.610          C  
ATOM  12687  CG  PRO B 777      26.119  19.205  52.550  1.00 34.610          C  
ATOM  12688  CD  PRO B 777      24.747  19.782  52.321  1.00 34.610          C  
ATOM  12689  HA  PRO B 777      26.799  20.977  50.305  1.00 27.680          H  
ATOM  12690 1HB  PRO B 777      26.388  17.996  50.738  1.00 41.530          H  
ATOM  12691 2HB  PRO B 777      27.792  18.988  51.150  1.00 41.530          H  
ATOM  12692 1HG  PRO B 777      26.083  18.259  53.111  1.00 41.530          H  
ATOM  12693 2HG  PRO B 777      26.769  19.888  53.119  1.00 41.530          H  
ATOM  12694 1HD  PRO B 777      23.993  18.993  52.309  1.00 41.530          H  
ATOM  12695 2HD  PRO B 777      24.581  20.522  53.119  1.00 41.530          H  
ATOM  12696  N   GLN B 778      26.786  19.855  47.977  1.00 22.640          N  
ATOM  12697  CA  GLN B 778      26.592  19.441  46.590  1.00 22.740          C  
ATOM  12698  C   GLN B 778      26.111  17.999  46.535  1.00 22.700          C  
ATOM  12699  O   GLN B 778      26.784  17.092  47.032  1.00 22.270          O  
ATOM  12700  CB  GLN B 778      27.918  19.585  45.830  1.00 31.800          C  
ATOM  12701  CG  GLN B 778      27.869  19.262  44.355  1.00 31.800          C  
ATOM  12702  CD  GLN B 778      29.220  19.469  43.687  1.00 31.800          C  
ATOM  12703  OE1 GLN B 778      30.095  20.106  44.278  1.00 31.800          O  
ATOM  12704  NE2 GLN B 778      29.409  18.943  42.480  1.00 31.800          N  
ATOM  12705  H   GLN B 778      27.644  20.315  48.242  1.00 27.170          H  
ATOM  12706  HA  GLN B 778      25.833  20.076  46.133  1.00 27.290          H  
ATOM  12707 1HB  GLN B 778      28.278  20.608  45.934  1.00 38.160          H  
ATOM  12708 2HB  GLN B 778      28.661  18.931  46.283  1.00 38.160          H  
ATOM  12709 1HG  GLN B 778      27.590  18.230  44.223  1.00 38.160          H  
ATOM  12710 2HG  GLN B 778      27.146  19.906  43.886  1.00 38.160          H  
ATOM  12711 1HE2 GLN B 778      30.290  19.057  42.018  1.00 38.160          H  
ATOM  12712 2HE2 GLN B 778      28.665  18.440  41.995  1.00 38.160          H  
ATOM  12713  N   ALA B 779      24.938  17.799  45.932  1.00 23.290          N  
ATOM  12714  CA  ALA B 779      24.310  16.479  45.815  1.00 23.470          C  
ATOM  12715  C   ALA B 779      24.343  15.902  44.377  1.00 23.650          C  
ATOM  12716  O   ALA B 779      23.313  15.939  43.717  1.00 23.790          O  
ATOM  12717  CB  ALA B 779      22.870  16.550  46.315  1.00 32.790          C  
ATOM  12718  H   ALA B 779      24.465  18.634  45.562  1.00 27.950          H  
ATOM  12719  HA  ALA B 779      24.835  15.807  46.484  1.00 28.160          H  
ATOM  12720 1HB  ALA B 779      22.430  15.561  46.282  1.00 39.340          H  
ATOM  12721 2HB  ALA B 779      22.869  16.920  47.338  1.00 39.340          H  
ATOM  12722 3HB  ALA B 779      22.295  17.207  45.714  1.00 39.340          H  
ATOM  12723  N   PRO B 780      25.473  15.361  43.859  1.00 23.770          N  
ATOM  12724  CA  PRO B 780      25.641  14.871  42.481  1.00 24.070          C  
ATOM  12725  C   PRO B 780      24.781  13.665  42.074  1.00 24.550          C  
ATOM  12726  O   PRO B 780      24.628  13.384  40.885  1.00 24.940          O  
ATOM  12727  CB  PRO B 780      27.126  14.484  42.446  1.00 36.110          C  
ATOM  12728  CG  PRO B 780      27.489  14.186  43.884  1.00 36.110          C  
ATOM  12729  CD  PRO B 780      26.667  15.144  44.707  1.00 36.110          C  
ATOM  12730  HA  PRO B 780      25.450  15.694  41.783  1.00 28.880          H  
ATOM  12731 1HB  PRO B 780      27.268  13.618  41.779  1.00 43.330          H  
ATOM  12732 2HB  PRO B 780      27.713  15.313  42.020  1.00 43.330          H  
ATOM  12733 1HG  PRO B 780      27.282  13.131  44.123  1.00 43.330          H  
ATOM  12734 2HG  PRO B 780      28.571  14.333  44.032  1.00 43.330          H  
ATOM  12735 1HD  PRO B 780      26.429  14.659  45.656  1.00 43.330          H  
ATOM  12736 2HD  PRO B 780      27.225  16.064  44.844  1.00 43.330          H  
ATOM  12737  N   LYS B 781      24.271  12.914  43.047  1.00 24.610          N  
ATOM  12738  CA  LYS B 781      23.460  11.742  42.744  1.00 25.140          C  
ATOM  12739  C   LYS B 781      22.075  12.123  42.235  1.00 25.120          C  
ATOM  12740  O   LYS B 781      21.409  12.963  42.827  1.00 25.160          O  
ATOM  12741  CB  LYS B 781      23.348  10.844  43.980  1.00 34.980          C  
ATOM  12742  CG  LYS B 781      22.547   9.557  43.765  1.00 34.980          C  
ATOM  12743  CD  LYS B 781      22.551   8.665  45.006  1.00 34.980          C  
ATOM  12744  CE  LYS B 781      21.719   7.406  44.774  1.00 34.980          C  
ATOM  12745  NZ  LYS B 781      21.715   6.503  45.966  1.00 34.980          N  
ATOM  12746  H   LYS B 781      24.425  13.169  44.010  1.00 29.530          H  
ATOM  12747  HA  LYS B 781      23.958  11.178  41.954  1.00 30.170          H  
ATOM  12748 1HB  LYS B 781      24.350  10.560  44.305  1.00 41.980          H  
ATOM  12749 2HB  LYS B 781      22.893  11.397  44.789  1.00 41.980          H  
ATOM  12750 1HG  LYS B 781      21.508   9.809  43.529  1.00 41.980          H  
ATOM  12751 2HG  LYS B 781      22.968   9.004  42.925  1.00 41.980          H  
ATOM  12752 1HD  LYS B 781      23.574   8.384  45.262  1.00 41.980          H  
ATOM  12753 2HD  LYS B 781      22.123   9.220  45.843  1.00 41.980          H  
ATOM  12754 1HE  LYS B 781      20.693   7.701  44.550  1.00 41.980          H  
ATOM  12755 2HE  LYS B 781      22.125   6.865  43.921  1.00 41.980          H  
ATOM  12756 1HZ  LYS B 781      21.151   5.689  45.766  1.00 41.980          H  
ATOM  12757 2HZ  LYS B 781      22.660   6.214  46.177  1.00 41.980          H  
ATOM  12758 3HZ  LYS B 781      21.328   6.991  46.760  1.00 41.980          H  
ATOM  12759  N   VAL B 782      21.642  11.481  41.150  1.00 25.010          N  
ATOM  12760  CA  VAL B 782      20.306  11.661  40.583  1.00 25.120          C  
ATOM  12761  C   VAL B 782      19.660  10.268  40.380  1.00 25.500          C  
ATOM  12762  O   VAL B 782      20.299   9.426  39.753  1.00 26.000          O  
ATOM  12763  CB  VAL B 782      20.391  12.441  39.256  1.00 35.120          C  
ATOM  12764  CG1 VAL B 782      19.020  12.587  38.635  1.00 35.120          C  
ATOM  12765  CG2 VAL B 782      20.965  13.828  39.538  1.00 35.120          C  
ATOM  12766  H   VAL B 782      22.267  10.816  40.715  1.00 30.010          H  
ATOM  12767  HA  VAL B 782      19.747  12.282  41.247  1.00 30.140          H  
ATOM  12768  HB  VAL B 782      21.021  11.902  38.555  1.00 42.150          H  
ATOM  12769 1HG1 VAL B 782      19.104  13.143  37.699  1.00 42.150          H  
ATOM  12770 2HG1 VAL B 782      18.596  11.600  38.423  1.00 42.150          H  
ATOM  12771 3HG1 VAL B 782      18.362  13.122  39.306  1.00 42.150          H  
ATOM  12772 1HG2 VAL B 782      21.024  14.392  38.609  1.00 42.150          H  
ATOM  12773 2HG2 VAL B 782      20.317  14.357  40.243  1.00 42.150          H  
ATOM  12774 3HG2 VAL B 782      21.962  13.742  39.967  1.00 42.150          H  
ATOM  12775  N   GLU B 783      18.423   9.973  40.869  1.00 25.350          N  
ATOM  12776  CA  GLU B 783      17.495  10.813  41.642  1.00 25.370          C  
ATOM  12777  C   GLU B 783      18.155  11.325  42.930  1.00 26.290          C  
ATOM  12778  O   GLU B 783      18.812  10.543  43.614  1.00 26.890          O  
ATOM  12779  CB  GLU B 783      16.243  10.006  41.994  1.00 35.510          C  
ATOM  12780  CG  GLU B 783      15.124  10.789  42.717  1.00 35.510          C  
ATOM  12781  CD  GLU B 783      13.883   9.955  43.016  1.00 35.510          C  
ATOM  12782  OE1 GLU B 783      13.965   9.109  43.862  1.00 35.510          O  
ATOM  12783  OE2 GLU B 783      12.855  10.159  42.385  1.00 35.510          O  
ATOM  12784  H   GLU B 783      18.094   9.044  40.657  1.00 30.420          H  
ATOM  12785  HA  GLU B 783      17.178  11.608  40.988  1.00 30.440          H  
ATOM  12786 1HB  GLU B 783      15.815   9.597  41.071  1.00 42.610          H  
ATOM  12787 2HB  GLU B 783      16.527   9.172  42.625  1.00 42.610          H  
ATOM  12788 1HG  GLU B 783      15.517  11.172  43.656  1.00 42.610          H  
ATOM  12789 2HG  GLU B 783      14.834  11.633  42.096  1.00 42.610          H  
ATOM  12790  N   PRO B 784      18.031  12.628  43.279  1.00 26.490          N  
ATOM  12791  CA  PRO B 784      18.635  13.255  44.435  1.00 27.390          C  
ATOM  12792  C   PRO B 784      18.271  12.534  45.754  1.00 27.770          C  
ATOM  12793  O   PRO B 784      17.154  12.054  45.885  1.00 27.270          O  
ATOM  12794  CB  PRO B 784      18.027  14.662  44.364  1.00 41.090          C  
ATOM  12795  CG  PRO B 784      17.710  14.883  42.944  1.00 41.090          C  
ATOM  12796  CD  PRO B 784      17.232  13.576  42.448  1.00 41.090          C  
ATOM  12797  HA  PRO B 784      19.695  13.340  44.266  1.00 32.870          H  
ATOM  12798 1HB  PRO B 784      17.170  14.765  45.035  1.00 49.300          H  
ATOM  12799 2HB  PRO B 784      18.771  15.386  44.658  1.00 49.300          H  
ATOM  12800 1HG  PRO B 784      16.983  15.692  42.815  1.00 49.300          H  
ATOM  12801 2HG  PRO B 784      18.627  15.180  42.423  1.00 49.300          H  
ATOM  12802 1HD  PRO B 784      16.154  13.464  42.622  1.00 49.300          H  
ATOM  12803 2HD  PRO B 784      17.497  13.580  41.397  1.00 49.300          H  
ATOM  12804  N   PRO B 785      19.199  12.426  46.725  1.00 28.720          N  
ATOM  12805  CA  PRO B 785      18.998  11.797  48.026  1.00 29.290          C  
ATOM  12806  C   PRO B 785      17.824  12.437  48.743  1.00 29.050          C  
ATOM  12807  O   PRO B 785      17.656  13.653  48.644  1.00 28.750          O  
ATOM  12808  CB  PRO B 785      20.312  12.110  48.757  1.00 43.940          C  
ATOM  12809  CG  PRO B 785      21.330  12.285  47.659  1.00 43.940          C  
ATOM  12810  CD  PRO B 785      20.581  12.922  46.512  1.00 43.940          C  
ATOM  12811  HA  PRO B 785      18.847  10.717  47.895  1.00 35.150          H  
ATOM  12812 1HB  PRO B 785      20.191  13.017  49.370  1.00 52.720          H  
ATOM  12813 2HB  PRO B 785      20.562  11.291  49.446  1.00 52.720          H  
ATOM  12814 1HG  PRO B 785      22.170  12.907  48.014  1.00 52.720          H  
ATOM  12815 2HG  PRO B 785      21.762  11.313  47.378  1.00 52.720          H  
ATOM  12816 1HD  PRO B 785      20.616  14.012  46.548  1.00 52.720          H  
ATOM  12817 2HD  PRO B 785      21.024  12.510  45.600  1.00 52.720          H  
ATOM  12818  N   GLN B 786      17.092  11.671  49.545  1.00 29.300          N  
ATOM  12819  CA  GLN B 786      15.941  12.236  50.253  1.00 29.190          C  
ATOM  12820  C   GLN B 786      16.272  13.539  50.980  1.00 29.430          C  
ATOM  12821  O   GLN B 786      15.491  14.481  50.971  1.00 29.190          O  
ATOM  12822  CB  GLN B 786      15.345  11.242  51.242  1.00 40.910          C  
ATOM  12823  CG  GLN B 786      14.014  11.714  51.862  1.00 40.910          C  
ATOM  12824  CD  GLN B 786      12.915  11.838  50.796  1.00 40.910          C  
ATOM  12825  OE1 GLN B 786      12.831  10.970  49.917  1.00 40.910          O  
ATOM  12826  NE2 GLN B 786      12.077  12.868  50.867  1.00 40.910          N  
ATOM  12827  H   GLN B 786      17.290  10.677  49.615  1.00 35.160          H  
ATOM  12828  HA  GLN B 786      15.177  12.454  49.512  1.00 35.030          H  
ATOM  12829 1HB  GLN B 786      15.175  10.285  50.752  1.00 49.090          H  
ATOM  12830 2HB  GLN B 786      16.046  11.076  52.060  1.00 49.090          H  
ATOM  12831 1HG  GLN B 786      13.690  10.979  52.594  1.00 49.090          H  
ATOM  12832 2HG  GLN B 786      14.138  12.689  52.345  1.00 49.090          H  
ATOM  12833 1HE2 GLN B 786      11.344  12.967  50.199  1.00 49.090          H  
ATOM  12834 2HE2 GLN B 786      12.157  13.577  51.616  1.00 49.090          H  
ATOM  12835  N   ALA B 787      17.446  13.625  51.602  1.00 29.970          N  
ATOM  12836  CA  ALA B 787      17.771  14.836  52.354  1.00 30.310          C  
ATOM  12837  C   ALA B 787      17.727  16.102  51.495  1.00 29.850          C  
ATOM  12838  O   ALA B 787      17.318  17.170  51.983  1.00 29.920          O  
ATOM  12839  CB  ALA B 787      19.152  14.707  52.965  1.00 42.300          C  
ATOM  12840  H   ALA B 787      18.080  12.841  51.590  1.00 35.960          H  
ATOM  12841  HA  ALA B 787      17.029  14.943  53.147  1.00 36.370          H  
ATOM  12842 1HB  ALA B 787      19.371  15.601  53.552  1.00 50.760          H  
ATOM  12843 2HB  ALA B 787      19.184  13.832  53.609  1.00 50.760          H  
ATOM  12844 3HB  ALA B 787      19.894  14.606  52.173  1.00 50.760          H  
ATOM  12845  N   VAL B 788      18.152  16.009  50.230  1.00 29.450          N  
ATOM  12846  CA  VAL B 788      18.143  17.197  49.409  1.00 29.090          C  
ATOM  12847  C   VAL B 788      16.714  17.383  48.940  1.00 28.560          C  
ATOM  12848  O   VAL B 788      16.245  18.510  48.877  1.00 28.470          O  
ATOM  12849  CB  VAL B 788      19.196  17.179  48.266  1.00 40.870          C  
ATOM  12850  CG1 VAL B 788      18.837  16.313  47.153  1.00 40.870          C  
ATOM  12851  CG2 VAL B 788      19.403  18.567  47.757  1.00 40.870          C  
ATOM  12852  H   VAL B 788      18.427  15.110  49.836  1.00 35.340          H  
ATOM  12853  HA  VAL B 788      18.402  18.049  50.036  1.00 34.910          H  
ATOM  12854  HB  VAL B 788      20.124  16.798  48.673  1.00 49.040          H  
ATOM  12855 1HG1 VAL B 788      19.645  16.356  46.432  1.00 49.040          H  
ATOM  12856 2HG1 VAL B 788      18.723  15.319  47.488  1.00 49.040          H  
ATOM  12857 3HG1 VAL B 788      17.915  16.652  46.689  1.00 49.040          H  
ATOM  12858 1HG2 VAL B 788      20.165  18.542  47.000  1.00 49.040          H  
ATOM  12859 2HG2 VAL B 788      18.478  18.949  47.335  1.00 49.040          H  
ATOM  12860 3HG2 VAL B 788      19.717  19.206  48.572  1.00 49.040          H  
ATOM  12861  N   ILE B 789      15.997  16.282  48.678  1.00 28.310          N  
ATOM  12862  CA  ILE B 789      14.609  16.374  48.234  1.00 27.890          C  
ATOM  12863  C   ILE B 789      13.772  17.110  49.263  1.00 28.120          C  
ATOM  12864  O   ILE B 789      12.929  17.930  48.889  1.00 27.900          O  
ATOM  12865  CB  ILE B 789      13.973  15.001  47.941  1.00 39.210          C  
ATOM  12866  CG1 ILE B 789      14.641  14.385  46.699  1.00 39.210          C  
ATOM  12867  CG2 ILE B 789      12.447  15.149  47.743  1.00 39.210          C  
ATOM  12868  CD1 ILE B 789      14.321  12.923  46.462  1.00 39.210          C  
ATOM  12869  H   ILE B 789      16.463  15.370  48.757  1.00 33.970          H  
ATOM  12870  HA  ILE B 789      14.577  16.945  47.314  1.00 33.470          H  
ATOM  12871  HB  ILE B 789      14.150  14.341  48.773  1.00 47.060          H  
ATOM  12872 1HG1 ILE B 789      14.330  14.949  45.825  1.00 47.060          H  
ATOM  12873 2HG1 ILE B 789      15.720  14.473  46.805  1.00 47.060          H  
ATOM  12874 1HG2 ILE B 789      12.002  14.184  47.550  1.00 47.060          H  
ATOM  12875 2HG2 ILE B 789      11.976  15.561  48.636  1.00 47.060          H  
ATOM  12876 3HG2 ILE B 789      12.252  15.814  46.899  1.00 47.060          H  
ATOM  12877 1HD1 ILE B 789      14.835  12.588  45.566  1.00 47.060          H  
ATOM  12878 2HD1 ILE B 789      14.657  12.327  47.302  1.00 47.060          H  
ATOM  12879 3HD1 ILE B 789      13.261  12.774  46.323  1.00 47.060          H  
ATOM  12880  N   ASP B 790      13.947  16.798  50.548  1.00 28.660          N  
ATOM  12881  CA  ASP B 790      13.195  17.501  51.574  1.00 29.010          C  
ATOM  12882  C   ASP B 790      13.498  18.997  51.532  1.00 29.190          C  
ATOM  12883  O   ASP B 790      12.574  19.814  51.570  1.00 29.230          O  
ATOM  12884  CB  ASP B 790      13.539  16.956  52.962  1.00 40.470          C  
ATOM  12885  CG  ASP B 790      12.956  15.564  53.250  1.00 40.470          C  
ATOM  12886  OD1 ASP B 790      12.059  15.144  52.553  1.00 40.470          O  
ATOM  12887  OD2 ASP B 790      13.414  14.937  54.168  1.00 40.470          O  
ATOM  12888  H   ASP B 790      14.605  16.058  50.796  1.00 34.390          H  
ATOM  12889  HA  ASP B 790      12.132  17.355  51.389  1.00 34.810          H  
ATOM  12890 1HB  ASP B 790      14.630  16.890  53.050  1.00 48.570          H  
ATOM  12891 2HB  ASP B 790      13.193  17.653  53.724  1.00 48.570          H  
ATOM  12892  N   ASN B 791      14.774  19.371  51.374  1.00 29.330          N  
ATOM  12893  CA  ASN B 791      15.115  20.790  51.303  1.00 29.550          C  
ATOM  12894  C   ASN B 791      14.590  21.466  50.029  1.00 29.010          C  
ATOM  12895  O   ASN B 791      14.167  22.632  50.077  1.00 29.170          O  
ATOM  12896  CB  ASN B 791      16.601  20.965  51.465  1.00 41.280          C  
ATOM  12897  CG  ASN B 791      17.036  20.767  52.873  1.00 41.280          C  
ATOM  12898  OD1 ASN B 791      16.257  20.920  53.823  1.00 41.280          O  
ATOM  12899  ND2 ASN B 791      18.274  20.427  53.044  1.00 41.280          N  
ATOM  12900  H   ASN B 791      15.512  18.655  51.391  1.00 35.200          H  
ATOM  12901  HA  ASN B 791      14.630  21.290  52.140  1.00 35.460          H  
ATOM  12902 1HB  ASN B 791      17.117  20.239  50.832  1.00 49.540          H  
ATOM  12903 2HB  ASN B 791      16.889  21.948  51.148  1.00 49.540          H  
ATOM  12904 1HD2 ASN B 791      18.627  20.276  53.968  1.00 49.540          H  
ATOM  12905 2HD2 ASN B 791      18.868  20.302  52.254  1.00 49.540          H  
ATOM  12906  N   ILE B 792      14.575  20.726  48.908  1.00 28.450          N  
ATOM  12907  CA  ILE B 792      14.061  21.232  47.635  1.00 28.000          C  
ATOM  12908  C   ILE B 792      12.577  21.475  47.795  1.00 27.890          C  
ATOM  12909  O   ILE B 792      12.068  22.525  47.410  1.00 27.890          O  
ATOM  12910  CB  ILE B 792      14.243  20.221  46.460  1.00 39.380          C  
ATOM  12911  CG1 ILE B 792      15.737  20.031  46.121  1.00 39.380          C  
ATOM  12912  CG2 ILE B 792      13.463  20.733  45.209  1.00 39.380          C  
ATOM  12913  CD1 ILE B 792      16.051  18.832  45.231  1.00 39.380          C  
ATOM  12914  H   ILE B 792      14.992  19.796  48.951  1.00 34.140          H  
ATOM  12915  HA  ILE B 792      14.554  22.170  47.389  1.00 33.600          H  
ATOM  12916  HB  ILE B 792      13.851  19.253  46.756  1.00 47.260          H  
ATOM  12917 1HG1 ILE B 792      16.103  20.939  45.625  1.00 47.260          H  
ATOM  12918 2HG1 ILE B 792      16.267  19.907  47.025  1.00 47.260          H  
ATOM  12919 1HG2 ILE B 792      13.568  20.033  44.393  1.00 47.260          H  
ATOM  12920 2HG2 ILE B 792      12.411  20.835  45.434  1.00 47.260          H  
ATOM  12921 3HG2 ILE B 792      13.863  21.709  44.905  1.00 47.260          H  
ATOM  12922 1HD1 ILE B 792      17.110  18.778  45.082  1.00 47.260          H  
ATOM  12923 2HD1 ILE B 792      15.727  17.924  45.706  1.00 47.260          H  
ATOM  12924 3HD1 ILE B 792      15.560  18.926  44.272  1.00 47.260          H  
ATOM  12925  N   THR B 793      11.877  20.491  48.356  1.00 27.870          N  
ATOM  12926  CA  THR B 793      10.441  20.546  48.535  1.00 27.850          C  
ATOM  12927  C   THR B 793      10.039  21.731  49.389  1.00 28.370          C  
ATOM  12928  O   THR B 793       9.138  22.491  49.017  1.00 28.430          O  
ATOM  12929  CB  THR B 793       9.933  19.247  49.205  1.00 39.000          C  
ATOM  12930  OG1 THR B 793      10.236  18.120  48.362  1.00 39.000          O  
ATOM  12931  CG2 THR B 793       8.423  19.327  49.424  1.00 39.000          C  
ATOM  12932  H   THR B 793      12.362  19.644  48.645  1.00 33.440          H  
ATOM  12933  HA  THR B 793       9.974  20.649  47.558  1.00 33.420          H  
ATOM  12934  HB  THR B 793      10.432  19.112  50.165  1.00 46.800          H  
ATOM  12935  HG1 THR B 793      11.208  17.954  48.393  1.00 46.800          H  
ATOM  12936 1HG2 THR B 793       8.083  18.406  49.889  1.00 46.800          H  
ATOM  12937 2HG2 THR B 793       8.180  20.167  50.073  1.00 46.800          H  
ATOM  12938 3HG2 THR B 793       7.927  19.456  48.464  1.00 46.800          H  
ATOM  12939  N   LEU B 794      10.712  21.909  50.526  1.00 28.700          N  
ATOM  12940  CA  LEU B 794      10.396  23.016  51.405  1.00 28.910          C  
ATOM  12941  C   LEU B 794      10.694  24.351  50.737  1.00 28.750          C  
ATOM  12942  O   LEU B 794       9.906  25.298  50.862  1.00 29.060          O  
ATOM  12943  CB  LEU B 794      11.203  22.876  52.695  1.00 40.390          C  
ATOM  12944  CG  LEU B 794      10.824  21.690  53.624  1.00 40.390          C  
ATOM  12945  CD1 LEU B 794      11.884  21.567  54.709  1.00 40.390          C  
ATOM  12946  CD2 LEU B 794       9.440  21.914  54.245  1.00 40.390          C  
ATOM  12947  H   LEU B 794      11.437  21.236  50.797  1.00 34.440          H  
ATOM  12948  HA  LEU B 794       9.334  22.988  51.621  1.00 34.690          H  
ATOM  12949 1HB  LEU B 794      12.253  22.749  52.420  1.00 48.470          H  
ATOM  12950 2HB  LEU B 794      11.110  23.798  53.266  1.00 48.470          H  
ATOM  12951  HG  LEU B 794      10.811  20.766  53.052  1.00 48.470          H  
ATOM  12952 1HD1 LEU B 794      11.644  20.729  55.361  1.00 48.470          H  
ATOM  12953 2HD1 LEU B 794      12.859  21.393  54.244  1.00 48.470          H  
ATOM  12954 3HD1 LEU B 794      11.920  22.483  55.296  1.00 48.470          H  
ATOM  12955 1HD2 LEU B 794       9.203  21.074  54.897  1.00 48.470          H  
ATOM  12956 2HD2 LEU B 794       9.447  22.835  54.828  1.00 48.470          H  
ATOM  12957 3HD2 LEU B 794       8.682  21.984  53.474  1.00 48.470          H  
ATOM  12958  N   THR B 795      11.805  24.424  49.995  1.00 28.320          N  
ATOM  12959  CA  THR B 795      12.167  25.645  49.307  1.00 28.220          C  
ATOM  12960  C   THR B 795      11.121  25.983  48.255  1.00 28.330          C  
ATOM  12961  O   THR B 795      10.715  27.143  48.151  1.00 28.620          O  
ATOM  12962  CB  THR B 795      13.564  25.545  48.671  1.00 39.550          C  
ATOM  12963  OG1 THR B 795      14.528  25.305  49.703  1.00 39.550          O  
ATOM  12964  CG2 THR B 795      13.906  26.860  47.974  1.00 39.550          C  
ATOM  12965  H   THR B 795      12.451  23.635  49.943  1.00 33.980          H  
ATOM  12966  HA  THR B 795      12.189  26.456  50.034  1.00 33.860          H  
ATOM  12967  HB  THR B 795      13.594  24.724  47.950  1.00 47.460          H  
ATOM  12968  HG1 THR B 795      14.441  24.375  50.006  1.00 47.460          H  
ATOM  12969 1HG2 THR B 795      14.904  26.783  47.544  1.00 47.460          H  
ATOM  12970 2HG2 THR B 795      13.194  27.060  47.183  1.00 47.460          H  
ATOM  12971 3HG2 THR B 795      13.884  27.673  48.695  1.00 47.460          H  
ATOM  12972  N   LYS B 796      10.688  24.989  47.462  1.00 28.190          N  
ATOM  12973  CA  LYS B 796       9.678  25.235  46.445  1.00 28.370          C  
ATOM  12974  C   LYS B 796       8.393  25.738  47.074  1.00 28.980          C  
ATOM  12975  O   LYS B 796       7.815  26.715  46.592  1.00 29.280          O  
ATOM  12976  CB  LYS B 796       9.391  23.978  45.620  1.00 39.650          C  
ATOM  12977  CG  LYS B 796      10.480  23.609  44.587  1.00 39.650          C  
ATOM  12978  CD  LYS B 796      10.229  22.219  43.954  1.00 39.650          C  
ATOM  12979  CE  LYS B 796       9.004  22.191  43.023  1.00 39.650          C  
ATOM  12980  NZ  LYS B 796       8.820  20.850  42.383  1.00 39.650          N  
ATOM  12981  H   LYS B 796      11.089  24.054  47.564  1.00 33.830          H  
ATOM  12982  HA  LYS B 796      10.042  26.004  45.776  1.00 34.040          H  
ATOM  12983 1HB  LYS B 796       9.279  23.130  46.300  1.00 47.580          H  
ATOM  12984 2HB  LYS B 796       8.445  24.113  45.105  1.00 47.580          H  
ATOM  12985 1HG  LYS B 796      10.502  24.363  43.800  1.00 47.580          H  
ATOM  12986 2HG  LYS B 796      11.453  23.603  45.081  1.00 47.580          H  
ATOM  12987 1HD  LYS B 796      11.113  21.925  43.387  1.00 47.580          H  
ATOM  12988 2HD  LYS B 796      10.076  21.491  44.751  1.00 47.580          H  
ATOM  12989 1HE  LYS B 796       8.108  22.421  43.590  1.00 47.580          H  
ATOM  12990 2HE  LYS B 796       9.133  22.940  42.241  1.00 47.580          H  
ATOM  12991 1HZ  LYS B 796       8.009  20.873  41.781  1.00 47.580          H  
ATOM  12992 2HZ  LYS B 796       9.638  20.619  41.836  1.00 47.580          H  
ATOM  12993 3HZ  LYS B 796       8.687  20.148  43.097  1.00 47.580          H  
ATOM  12994  N   LYS B 797       7.962  25.121  48.180  1.00 29.240          N  
ATOM  12995  CA  LYS B 797       6.744  25.589  48.811  1.00 29.880          C  
ATOM  12996  C   LYS B 797       6.893  27.035  49.244  1.00 30.150          C  
ATOM  12997  O   LYS B 797       5.982  27.831  49.064  1.00 30.660          O  
ATOM  12998  CB  LYS B 797       6.367  24.705  49.997  1.00 41.580          C  
ATOM  12999  CG  LYS B 797       5.848  23.332  49.597  1.00 41.580          C  
ATOM  13000  CD  LYS B 797       5.526  22.474  50.815  1.00 41.580          C  
ATOM  13001  CE  LYS B 797       4.978  21.112  50.403  1.00 41.580          C  
ATOM  13002  NZ  LYS B 797       4.703  20.240  51.580  1.00 41.580          N  
ATOM  13003  H   LYS B 797       8.461  24.303  48.550  1.00 35.090          H  
ATOM  13004  HA  LYS B 797       5.937  25.541  48.081  1.00 35.860          H  
ATOM  13005 1HB  LYS B 797       7.251  24.556  50.624  1.00 49.890          H  
ATOM  13006 2HB  LYS B 797       5.612  25.204  50.600  1.00 49.890          H  
ATOM  13007 1HG  LYS B 797       4.946  23.458  48.996  1.00 49.890          H  
ATOM  13008 2HG  LYS B 797       6.595  22.827  48.990  1.00 49.890          H  
ATOM  13009 1HD  LYS B 797       6.437  22.328  51.401  1.00 49.890          H  
ATOM  13010 2HD  LYS B 797       4.790  22.982  51.436  1.00 49.890          H  
ATOM  13011 1HE  LYS B 797       4.052  21.257  49.848  1.00 49.890          H  
ATOM  13012 2HE  LYS B 797       5.700  20.619  49.757  1.00 49.890          H  
ATOM  13013 1HZ  LYS B 797       4.341  19.351  51.264  1.00 49.890          H  
ATOM  13014 2HZ  LYS B 797       5.559  20.089  52.096  1.00 49.890          H  
ATOM  13015 3HZ  LYS B 797       4.022  20.685  52.181  1.00 49.890          H  
ATOM  13016  N   ALA B 798       8.042  27.404  49.806  1.00 29.860          N  
ATOM  13017  CA  ALA B 798       8.232  28.790  50.202  1.00 30.140          C  
ATOM  13018  C   ALA B 798       8.180  29.740  48.999  1.00 30.200          C  
ATOM  13019  O   ALA B 798       7.507  30.778  49.050  1.00 30.670          O  
ATOM  13020  CB  ALA B 798       9.564  28.943  50.911  1.00 42.080          C  
ATOM  13021  H   ALA B 798       8.766  26.704  50.003  1.00 35.830          H  
ATOM  13022  HA  ALA B 798       7.426  29.059  50.883  1.00 36.170          H  
ATOM  13023 1HB  ALA B 798       9.692  29.973  51.232  1.00 50.500          H  
ATOM  13024 2HB  ALA B 798       9.587  28.281  51.776  1.00 50.500          H  
ATOM  13025 3HB  ALA B 798      10.368  28.670  50.227  1.00 50.500          H  
ATOM  13026  N   LEU B 799       8.810  29.340  47.885  1.00 29.790          N  
ATOM  13027  CA  LEU B 799       8.864  30.149  46.667  1.00 29.900          C  
ATOM  13028  C   LEU B 799       7.483  30.412  46.092  1.00 30.400          C  
ATOM  13029  O   LEU B 799       7.245  31.482  45.534  1.00 30.820          O  
ATOM  13030  CB  LEU B 799       9.742  29.465  45.609  1.00 41.820          C  
ATOM  13031  CG  LEU B 799      11.279  29.410  45.874  1.00 41.820          C  
ATOM  13032  CD1 LEU B 799      11.910  28.477  44.856  1.00 41.820          C  
ATOM  13033  CD2 LEU B 799      11.891  30.812  45.740  1.00 41.820          C  
ATOM  13034  H   LEU B 799       9.348  28.467  47.920  1.00 35.750          H  
ATOM  13035  HA  LEU B 799       9.299  31.109  46.922  1.00 35.880          H  
ATOM  13036 1HB  LEU B 799       9.396  28.442  45.504  1.00 50.180          H  
ATOM  13037 2HB  LEU B 799       9.588  29.970  44.658  1.00 50.180          H  
ATOM  13038  HG  LEU B 799      11.472  29.033  46.866  1.00 50.180          H  
ATOM  13039 1HD1 LEU B 799      12.977  28.418  45.014  1.00 50.180          H  
ATOM  13040 2HD1 LEU B 799      11.493  27.489  44.947  1.00 50.180          H  
ATOM  13041 3HD1 LEU B 799      11.713  28.854  43.881  1.00 50.180          H  
ATOM  13042 1HD2 LEU B 799      12.961  30.759  45.913  1.00 50.180          H  
ATOM  13043 2HD2 LEU B 799      11.708  31.198  44.737  1.00 50.180          H  
ATOM  13044 3HD2 LEU B 799      11.454  31.487  46.467  1.00 50.180          H  
ATOM  13045  N   GLN B 800       6.576  29.447  46.244  1.00 30.420          N  
ATOM  13046  CA  GLN B 800       5.198  29.544  45.766  1.00 30.970          C  
ATOM  13047  C   GLN B 800       4.380  30.642  46.449  1.00 31.580          C  
ATOM  13048  O   GLN B 800       3.333  31.035  45.927  1.00 32.170          O  
ATOM  13049  CB  GLN B 800       4.473  28.203  45.935  1.00 43.140          C  
ATOM  13050  CG  GLN B 800       4.954  27.107  44.994  1.00 43.140          C  
ATOM  13051  CD  GLN B 800       4.340  25.749  45.294  1.00 43.140          C  
ATOM  13052  OE1 GLN B 800       3.817  25.503  46.385  1.00 43.140          O  
ATOM  13053  NE2 GLN B 800       4.401  24.856  44.316  1.00 43.140          N  
ATOM  13054  H   GLN B 800       6.882  28.565  46.674  1.00 36.500          H  
ATOM  13055  HA  GLN B 800       5.234  29.776  44.703  1.00 37.160          H  
ATOM  13056 1HB  GLN B 800       4.607  27.852  46.955  1.00 51.770          H  
ATOM  13057 2HB  GLN B 800       3.405  28.344  45.783  1.00 51.770          H  
ATOM  13058 1HG  GLN B 800       4.661  27.385  43.985  1.00 51.770          H  
ATOM  13059 2HG  GLN B 800       6.025  27.025  45.045  1.00 51.770          H  
ATOM  13060 1HE2 GLN B 800       4.014  23.942  44.447  1.00 51.770          H  
ATOM  13061 2HE2 GLN B 800       4.831  25.094  43.445  1.00 51.770          H  
ATOM  13062  N   PHE B 801       4.800  31.092  47.636  1.00 31.520          N  
ATOM  13063  CA  PHE B 801       4.044  32.119  48.343  1.00 32.130          C  
ATOM  13064  C   PHE B 801       4.856  33.404  48.492  1.00 32.630          C  
ATOM  13065  O   PHE B 801       4.294  34.496  48.619  1.00 33.250          O  
ATOM  13066  CB  PHE B 801       3.600  31.578  49.692  1.00 44.740          C  
ATOM  13067  CG  PHE B 801       2.760  30.350  49.517  1.00 44.740          C  
ATOM  13068  CD1 PHE B 801       3.295  29.111  49.788  1.00 44.740          C  
ATOM  13069  CD2 PHE B 801       1.456  30.422  49.044  1.00 44.740          C  
ATOM  13070  CE1 PHE B 801       2.565  27.962  49.600  1.00 44.740          C  
ATOM  13071  CE2 PHE B 801       0.715  29.274  48.855  1.00 44.740          C  
ATOM  13072  CZ  PHE B 801       1.272  28.041  49.133  1.00 44.740          C  
ATOM  13073  H   PHE B 801       5.683  30.760  48.026  1.00 37.820          H  
ATOM  13074  HA  PHE B 801       3.156  32.357  47.761  1.00 38.560          H  
ATOM  13075 1HB  PHE B 801       4.475  31.322  50.289  1.00 53.690          H  
ATOM  13076 2HB  PHE B 801       3.025  32.329  50.229  1.00 53.690          H  
ATOM  13077  HD1 PHE B 801       4.319  29.049  50.150  1.00 53.690          H  
ATOM  13078  HD2 PHE B 801       1.019  31.395  48.814  1.00 53.690          H  
ATOM  13079  HE1 PHE B 801       3.018  26.992  49.816  1.00 53.690          H  
ATOM  13080  HE2 PHE B 801      -0.307  29.339  48.481  1.00 53.690          H  
ATOM  13081  HZ  PHE B 801       0.694  27.131  48.980  1.00 53.690          H  
ATOM  13082  N   LYS B 802       6.180  33.270  48.474  1.00 32.420          N  
ATOM  13083  CA  LYS B 802       7.106  34.381  48.604  1.00 32.950          C  
ATOM  13084  C   LYS B 802       6.862  35.386  47.490  1.00 33.300          C  
ATOM  13085  O   LYS B 802       6.728  35.015  46.323  1.00 33.270          O  
ATOM  13086  CB  LYS B 802       8.547  33.858  48.528  1.00 45.920          C  
ATOM  13087  CG  LYS B 802       9.668  34.881  48.751  1.00 45.920          C  
ATOM  13088  CD  LYS B 802      11.036  34.178  48.668  1.00 45.920          C  
ATOM  13089  CE  LYS B 802      12.233  35.099  49.012  1.00 45.920          C  
ATOM  13090  NZ  LYS B 802      12.523  36.110  47.946  1.00 45.920          N  
ATOM  13091  H   LYS B 802       6.584  32.338  48.408  1.00 38.900          H  
ATOM  13092  HA  LYS B 802       6.939  34.872  49.562  1.00 39.540          H  
ATOM  13093 1HB  LYS B 802       8.676  33.060  49.256  1.00 55.100          H  
ATOM  13094 2HB  LYS B 802       8.704  33.417  47.541  1.00 55.100          H  
ATOM  13095 1HG  LYS B 802       9.617  35.659  47.986  1.00 55.100          H  
ATOM  13096 2HG  LYS B 802       9.555  35.341  49.730  1.00 55.100          H  
ATOM  13097 1HD  LYS B 802      11.047  33.318  49.337  1.00 55.100          H  
ATOM  13098 2HD  LYS B 802      11.170  33.817  47.643  1.00 55.100          H  
ATOM  13099 1HE  LYS B 802      12.027  35.619  49.944  1.00 55.100          H  
ATOM  13100 2HE  LYS B 802      13.112  34.473  49.141  1.00 55.100          H  
ATOM  13101 1HZ  LYS B 802      13.312  36.668  48.202  1.00 55.100          H  
ATOM  13102 2HZ  LYS B 802      12.714  35.650  47.053  1.00 55.100          H  
ATOM  13103 3HZ  LYS B 802      11.729  36.737  47.779  1.00 55.100          H  
ATOM  13104  N   ASP B 803       6.843  36.679  47.807  1.00 33.690          N  
ATOM  13105  CA  ASP B 803       6.634  37.673  46.751  1.00 34.070          C  
ATOM  13106  C   ASP B 803       7.950  37.924  46.011  1.00 33.890          C  
ATOM  13107  O   ASP B 803       8.563  38.979  46.164  1.00 34.270          O  
ATOM  13108  CB  ASP B 803       6.101  38.991  47.340  1.00 47.550          C  
ATOM  13109  CG  ASP B 803       5.607  40.006  46.277  1.00 47.550          C  
ATOM  13110  OD1 ASP B 803       5.400  39.614  45.147  1.00 47.550          O  
ATOM  13111  OD2 ASP B 803       5.413  41.153  46.625  1.00 47.550          O  
ATOM  13112  H   ASP B 803       6.952  36.969  48.767  1.00 40.430          H  
ATOM  13113  HA  ASP B 803       5.903  37.286  46.040  1.00 40.880          H  
ATOM  13114 1HB  ASP B 803       5.276  38.773  48.019  1.00 57.060          H  
ATOM  13115 2HB  ASP B 803       6.888  39.464  47.926  1.00 57.060          H  
ATOM  13116  N   GLN B 804       8.350  36.916  45.225  1.00 33.380          N  
ATOM  13117  CA  GLN B 804       9.589  36.818  44.444  1.00 33.210          C  
ATOM  13118  C   GLN B 804      10.773  36.321  45.280  1.00 32.940          C  
ATOM  13119  O   GLN B 804      11.268  35.217  45.051  1.00 32.830          O  
ATOM  13120  OXT GLN B 804      11.381  37.092  46.028  1.00 49.810          O  
ATOM  13121  CB  GLN B 804       9.966  38.144  43.773  1.00 44.940          C  
ATOM  13122  CG  GLN B 804       8.935  38.665  42.783  1.00 44.940          C  
ATOM  13123  CD  GLN B 804       8.793  37.761  41.574  1.00 44.940          C  
ATOM  13124  OE1 GLN B 804       9.759  37.542  40.812  1.00 44.940          O  
ATOM  13125  NE2 GLN B 804       7.584  37.220  41.430  1.00 44.940          N  
ATOM  13126  H   GLN B 804       7.713  36.112  45.226  1.00 40.060          H  
ATOM  13127  HA  GLN B 804       9.422  36.083  43.657  1.00 39.850          H  
ATOM  13128 1HB  GLN B 804      10.204  38.910  44.498  1.00 53.920          H  
ATOM  13129 2HB  GLN B 804      10.861  37.968  43.214  1.00 53.920          H  
ATOM  13130 1HG  GLN B 804       7.966  38.734  43.278  1.00 53.920          H  
ATOM  13131 2HG  GLN B 804       9.247  39.652  42.445  1.00 53.920          H  
ATOM  13132 1HE2 GLN B 804       7.349  36.559  40.687  1.00 53.920          H  
ATOM  13133 2HE2 GLN B 804       6.861  37.427  42.090  1.00 53.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4651.7 506.238 3278.67 -280.128 100.725 174.885 1721.56 -1829.49 -5.78723 -41.9996 -1533.92 -190.941 -433.857 -195.625 -125.572 -63.9307 0 32.1272 59.5372 459.877 624.798 -192.641 158.052 -201.781 -8.33981 603.86 -2035.38
MET:NtermProteinFull_1 -2.05703 0.30419 1.83583 -0.59269 0.17427 0.15142 1.12186 -0.89701 -0 -0 -0.59365 0.89103 0 0 0 0 0 1e-05 0.11614 1.56751 0 0 0 0.60916 0 0.18331 2.81435
ALA_2 -4.29162 0.53101 3.17861 -0.02355 0 0 1.87076 -2.09472 -0.00626 -0.05135 -1.82795 -0.38091 0 0 0 0 0 -0.11214 0 0 0 -0.3459 0 1.8394 -0.32641 0.39785 -1.64319
LEU_3 -4.64205 0.80671 3.15084 -0.69958 0.20611 0.2873 1.66188 -1.85516 -0.01041 -0.06113 -0.6979 0.0486 0 0 0 0 0 -0.12761 0.00078 0.75354 0 -0.01596 0 0.18072 -0.10842 0.45768 -0.66406
LYS_4 -3.18325 0.30866 3.4216 -0.42969 0.06803 0.23183 1.49185 -1.47353 -0 -0 -0.33998 0.09738 0 0 0 0 0 -0.12583 0.04026 1.39216 0 -0.02801 0 -1.5107 -0.01209 0.37351 0.32218
ARG_5 -5.10303 0.51854 4.67626 -0.8105 0.15194 0.53206 2.06094 -2.04604 -0 -0 -2.24326 0.05004 0 0 -0.8514 0 0 -0.04224 0.22054 2.63467 0 -0.05712 0 -1.2888 -0.51786 0.31033 -1.80493
SER_6 -3.51836 0.20488 3.66742 -0.02625 0.00041 0.03661 1.7473 -1.78743 -0.01041 -0.06113 -2.53763 -0.54596 0 0 -0.81531 0 0 0.24561 0.03768 2.23341 0 -0.29266 1.72011 -0.77834 -0.11585 0.69101 0.09511
ASN_7 -2.04974 0.18531 1.83279 -0.17011 0.01312 0.24577 0.58027 -0.98272 -0.01233 -0.1084 -1.13469 -0.34469 0 0 -0.81531 0 0 0.01633 0.0004 0 1.72249 0.04033 0 -0.93687 0.21464 0.7298 -0.97362
PHE_8 -4.18997 0.48803 1.44169 -0.5851 0.0766 0.32042 0.40595 -1.2631 -0 -0 -0.28069 0.04848 0 0 0 0 0 0.03006 0.00366 0 1.9402 -0.31501 0 1.0402 -0.12827 0.32253 -0.64431
PHE_9 -1.89406 0.37009 1.05957 -0.57804 0.03385 0.30922 0.17874 -0.67355 -0.01574 -0.05748 -0.20185 0.13432 0 0 0 0 0 -0.06201 0.11254 0 1.81995 1.19887 0 1.0402 5.31684 0.24964 8.34109
VAL_10 -2.31563 0.31904 0.2899 -0.32564 0.37077 0.07348 0.06549 -0.59692 -0 -0 0.34626 -0.66909 0 0 0 0 0 -0.03764 0.00405 1.77436 0 -0.79664 0 1.9342 5.291 0.30638 6.03338
ASP_11 -4.52643 0.3626 5.96337 -0.23405 0.10448 0.75505 2.75141 -2.58401 -0.01749 -0.06442 -3.10306 -1.31768 0 0 -0.63296 -0.75821 0 -0.0735 0.00505 0 1.99119 -0.73666 0 -2.3716 -0.39023 0.26895 -4.60819
LYS_12 -2.86744 0.23926 4.43695 -0.50415 0.11658 0.35923 1.82615 -1.84487 -0 -0 -2.61908 0.37238 0 0 0 -0.80484 0 -0.11071 0.13919 1.83377 0 -0.02893 0 -1.5107 -0.39191 0.35834 -1.00077
ASP_13 -2.81777 0.35636 5.04961 -0.11411 0.01554 0.35352 1.96882 -1.93451 -0 -0 -4.6413 -0.16755 0 0 -0.63296 -0.80484 0 -0.02898 0.0058 0 2.31228 -0.34289 0 -2.3716 -0.61271 0.40136 -4.00595
GLN_14 -4.58576 0.2564 5.68005 -0.22863 0.02555 0.16067 2.67887 -2.36818 -0.00175 -0.00694 -3.18266 -0.45173 0 0 0 -1.88762 0 -0.02083 0.04132 0 2.66231 0.13883 0 -0.18838 -0.10561 0.31026 -1.07384
GLN_15 -3.29856 0.1673 3.85867 -0.30391 0.05075 0.24892 1.56735 -1.62889 -0.01328 -0.15333 -0.64137 -0.58082 0 0 0 -0.95804 0 -0.06787 0.08222 0 3.71928 0.20549 0 -0.18838 0.51937 0.25314 2.83804
LEU_16 -4.17508 0.31997 1.46031 -0.50882 0.23206 0.14776 0.26391 -1.33249 -0 -0 -0.01751 0.06367 0 0 0 0 0 -0.05888 0.01507 0.20046 0 -0.06822 0 0.18072 -0.03787 0.17805 -3.13691
LYS_17 -3.35772 0.8497 5.67739 -0.44448 0.07746 0.27882 1.82585 -2.08468 -0.02495 -0.09 -4.47242 0.91055 0 0 0 -0.13534 0 -0.0296 0.46342 2.23286 0 -0.09403 0 -1.5107 -0.21758 0.66473 0.51926
ASP_18 -4.27196 0.96442 7.00557 -0.21367 0.0651 0.73911 1.81579 -2.71978 -0.03837 -0.24427 -3.68715 -2.91103 0 0 0 -0.13534 0 0.21413 0.56926 0 2.03618 -0.40687 0 -2.3716 0.21421 1.0701 -2.30619
ASN_19 -3.3251 0.12272 3.82517 -0.20095 0.05432 0.34518 1.6656 -1.77249 -0.01501 -0.13719 -1.62539 -1.01754 0 0 0 0 0 -0.07342 0.01044 0 1.93653 -1.04707 0 -0.93687 -0.26373 0.64844 -1.80636
LEU_20 -7.4405 0.52753 4.74685 -0.48129 0.2576 0.0776 1.08916 -2.65942 -0.00015 -0.00119 -1.58988 0.31747 0 0 -0.49569 0 0 0.0538 0.00683 0.36537 0 -0.27876 0 0.18072 -0.62923 0.45956 -5.49362
ILE_21 -9.10195 1.3961 2.90992 -0.51308 0.35797 0.10877 2.153 -2.34866 -0.02405 -0.1006 -2.18011 0.48515 0 0 0 0 0 0.15041 0.19832 2.42985 0 -0.50541 0 0.73287 -0.10087 0.9716 -2.98077
LEU_22 -8.81894 1.36468 1.46991 -0.48982 0.20856 0.08896 2.57298 -2.09445 -0.01754 -0.07501 -1.64257 0.14247 0 0 0 0 0 0.10053 0.25971 0.62592 0 -0.25011 0 0.18072 -0.03678 1.50131 -4.90948
ASP_23 -4.31554 0.10203 5.68828 -0.20107 0.05195 0.64243 2.58142 -2.45124 -0.02689 -0.13789 -3.10523 -1.39646 0 0 0 0 0 -0.06296 0.00824 0 1.9243 -0.78864 0 -2.3716 7e-05 0.99249 -2.86632
ILE_24 -8.5147 1.35036 3.81668 -0.50828 0.48686 0.11594 3.18457 -2.61384 -0.01588 -0.05479 -2.22328 -0.01028 0 0 0 0 0 -0.0505 0.69328 0.33709 0 -0.70632 0 0.73287 -0.11599 0.57275 -3.52346
THR_25 -3.87159 0.35342 4.68735 -0.18193 0.14425 0.07088 2.12538 -2.19301 -0.00496 -0.01461 -2.37377 -0.34186 0 0 0 0 0 0.08906 0.02663 0.14642 0 0.04687 2.30763 -1.0874 -0.10774 0.60353 0.42456
ASP_26 -5.00872 0.49298 4.72723 -0.12737 0.03782 0.39859 1.60982 -2.26953 -0.01253 -0.04033 -1.28049 -0.93617 0 0 -0.36644 0 0 0.18514 0.00393 0 2.41338 -0.58482 0 -2.3716 -0.01219 0.32599 -2.81533
LEU_27 -8.49106 1.00938 4.84807 -0.57373 0.13364 0.14048 3.06546 -3.09375 -0 -0 -3.43905 0.33626 0 0 0 0 0 0.03244 0.18641 0.53629 0 -0.13425 0 0.18072 -0.44128 0.53312 -5.17086
HIS_D_28 -7.56881 0.53164 6.21656 -0.38051 0.01413 0.46956 3.51532 -3.45414 -0 -0 -3.75822 -0.56795 0 0 -0.36644 0 0 0.00525 0.00173 0 2.46873 -0.14044 0 -0.45461 -0.30607 0.82879 -2.94549
VAL_29 -8.44831 0.73594 2.85347 -0.266 0.15581 0.05659 2.93623 -2.75969 -0 -0 -3.11043 -0.34493 0 0 0 0 0 -0.07154 0.03061 0.25142 0 -0.61054 0 1.9342 -0.12964 0.62976 -6.15705
ASN_30 -6.61938 0.67174 5.2359 -0.15219 0.00989 0.22082 2.9895 -2.69816 -0.0051 -0.01806 -1.98707 -0.34837 0 0 0 -0.71474 0 0.00528 0.0021 0 2.16095 0.51892 0 -0.93687 0.06825 0.32973 -1.26685
PHE_31 -6.72389 0.66619 2.65414 -0.51635 0.31373 0.23792 2.46936 -2.08497 -0 -0 -2.27909 0.0381 0 0 0 0 0 -0.0267 0.00724 0 3.6846 -0.14038 0 1.0402 0.08323 0.39291 -0.18376
LYS_32 -1.88611 0.08691 1.4078 -0.37228 0.0531 0.16796 0.19673 -0.74639 -0.0051 -0.01806 -0.74004 0.1496 0 0 0 0 0 0.00788 0.0015 1.84873 0 0.00444 0 -1.5107 -0.23103 0.39533 -1.18973
VAL_33 -5.91842 0.90146 3.11859 -0.24871 0.13015 0.04767 1.96411 -2.20892 -0 -0 -0.66385 -0.2357 0 0 0 0 0 -0.05835 0 0.58456 0 -0.68274 0 1.9342 -0.25704 0.44656 -1.14641
LYS_34 -2.51058 0.30378 2.04067 -0.43343 0.07726 0.25133 0.42834 -0.94947 -0 -0 0.43411 -0.15139 0 0 0 0 0 -0.06716 0.00398 1.65827 0 -0.06216 0 -1.5107 -0.03951 0.42261 -0.10404
ASP_35 -2.26346 0.30103 2.4304 -0.12816 0.03766 0.40128 0.36567 -1.11422 -0.00341 -0.04325 -0.37378 -0.2223 0 0 0 0 0 -0.04216 0.04282 0 2.4665 -0.40167 0 -2.3716 -0.24556 0.37438 -0.78984
GLY_36 -2.5327 0.17673 3.09157 -0.00106 0 0 1.91331 -1.57589 -0 -0 -1.65705 -0.33798 0 0 0 0 0 0.01418 0 0 0 -1.54252 0 0.83697 0.1642 0.46295 -0.98729
ILE_37 -3.97162 0.22802 1.67663 -0.55511 0.41794 0.16656 0.3573 -1.20384 -0 -0 -0.32225 -0.35282 0 0 0 0 0 0.13988 0.0389 0.45967 0 0.02936 0 0.73287 0.36264 0.48706 -1.30881
LEU_38 -6.49497 0.79529 3.54944 -0.50742 0.24403 0.11138 2.63488 -2.36805 -0 -0 -2.21982 0.01748 0 0 0 0 0 0.011 0.08593 0.64989 0 -0.16892 0 0.18072 -0.2373 0.61751 -3.09892
HIS_D_39 -4.19375 0.34125 2.77738 -0.43265 0.01523 0.50814 0.87406 -1.46205 -0 -0 -0.54433 -0.23399 0 0 0 -0.71474 0 -0.0811 0.02761 0 2.40836 -0.13823 0 -0.45461 0.04115 0.50225 -0.76003
ALA_40 -4.26553 0.37933 1.22162 -0.02142 0 0 1.17879 -1.54269 -0.002 -0.00776 -0.65127 -0.32191 0 0 0 0 0 -0.01332 0 0 0 0.33562 0 1.8394 0.44126 0.32233 -1.10755
VAL_41 -7.87142 1.19534 2.6135 -0.27202 0.16401 0.05572 2.33156 -2.40032 -0 -0 -1.31674 -0.41076 0 0 0 0 0 -0.02509 0.00206 0.23974 0 -0.69691 0 1.9342 0.13709 0.53176 -3.78828
ARG_42 -6.63795 0.41362 5.55702 -0.60952 0.12831 0.46555 2.43995 -2.51436 -0.00036 -0.00556 -2.76016 0.03204 0 0 -1.14036 0 0 0.26355 0.23644 2.11038 0 -0.23945 0 -1.2888 0.67144 0.96274 -1.91546
GLY_43 -3.31937 0.12653 3.23881 -6e-05 0 0 1.2178 -1.77002 -0 -0 -0.80247 -0.34799 0 0 0 0 0 -0.08237 0 0 0 -1.4562 0 0.83697 1.28901 0.66458 -0.40477
ILE_44 -8.53468 0.90181 3.05315 -0.60821 0.41955 0.10578 2.24235 -2.62884 -0 -0 -1.28325 0.48535 0 0 0 0 0 -0.04221 0.08461 0.94424 0 -0.4087 0 0.73287 0.18568 0.63263 -3.71785
ASP_45 -3.53202 0.45762 4.40465 -0.21403 0.03781 0.68492 2.38508 -2.09319 -0.00336 -0.01456 -2.58923 -1.11627 0 0 0 -0.24668 0 0.11287 0.02933 0 1.96543 -0.49516 0 -2.3716 -0.14376 0.91351 -1.82866
LEU_46 -8.27094 1.05887 2.7023 -0.59334 0.24796 0.18501 2.41852 -2.29588 -0.01541 -0.09744 -1.96478 -0.00248 0 0 0 0 0 -0.00109 0.1459 1.13543 0 -0.05135 0 0.18072 0.21751 0.69564 -4.30485
LYS_47 -5.69065 0.52353 5.89753 -0.47536 0.05577 0.38022 2.80277 -2.65138 -0 -0 -6.38159 -0.16792 0 0 -1.26132 -0.24668 0 -0.03147 0.30184 2.30077 0 0.23084 0 -1.5107 0.10306 0.56984 -5.2509
VAL_48 -7.50221 0.79857 2.19314 -0.27635 0.19674 0.05976 2.66033 -2.26035 -0 -0 -3.28687 -0.45186 0 0 0 0 0 -0.08745 0.02569 0.22286 0 -0.69496 0 1.9342 -0.1652 0.42954 -6.2044
GLU_49 -5.08134 0.21053 4.11577 -0.21626 0.03271 0.31165 1.94138 -2.13664 -0.0159 -0.1085 -2.57111 -0.45685 0 0 0 0 0 -0.01077 0.00468 0 3.29873 -0.04262 0 -2.7348 -0.35488 0.22887 -3.58535
ARG_50 -6.60817 0.30654 6.49257 -0.46176 0.05647 0.24987 2.41493 -2.76067 -0.02734 -0.2456 -2.99856 0.49075 0 0 -0.49569 -1.12941 0 -0.04085 0.37918 2.32164 0 -0.01203 0 -1.2888 -0.46075 0.2994 -3.51828
GLY_51 -2.67412 0.14617 2.97446 -5e-05 0 0 1.73488 -1.44108 -0.0096 -0.11774 -1.82388 -0.39145 0 0 -1.44199 0 0 -0.16426 0 0 0 -1.44044 0 0.83697 -0.78259 0.36209 -4.23263
SER_52 -5.3682 0.27945 5.55304 -0.03941 0 0.06878 2.95923 -2.68939 -0.0159 -0.1085 -3.36706 -0.16202 0 0 0 0 0 0.36214 0.00362 0.22032 0 -0.38747 1.7826 -0.77834 -0.76709 0.27751 -2.17667
ILE_53 -9.48516 0.80203 4.70117 -0.46333 0.36523 0.09749 3.37899 -3.09041 -0 -0 -3.81501 0.01708 0 0 -0.74728 0 0 -0.04769 0.00874 0.34047 0 -0.75542 0 0.73287 -0.48412 0.59419 -7.85015
VAL_54 -7.71813 1.21301 2.73801 -0.33043 0.33977 0.07178 3.01809 -2.45739 -0 -0 -2.88312 -0.55503 0 0 0 0 0 0.08752 0.08806 0.09618 0 -0.4068 0 1.9342 -0.43934 0.83216 -4.37147
GLY_55 -4.32036 0.48028 3.1296 -0.00119 0 0 2.32018 -1.87828 -0 -0 -2.47395 -0.33788 0 0 0 0 0 -0.0747 0 0 0 -0.5259 0 0.83697 0.11333 0.71172 -2.02018
ILE_56 -8.11106 1.07495 2.48879 -0.45214 0.32275 0.09188 2.42751 -2.14868 -0 -0 -2.66931 0.04694 0 0 0 0 0 -0.03869 0.03664 0.37794 0 -0.73445 0 0.73287 0.14265 0.51487 -5.89653
VAL_57 -7.36161 1.0682 1.02137 -0.35452 0.25262 0.08354 2.35919 -1.98833 -0 -0 -2.36461 -0.04025 0 0 0 0 0 -0.02825 0.07194 0.73863 0 -0.57452 0 1.9342 -0.29462 0.5114 -4.96564
GLY_58 -3.39302 0.42847 2.32106 -0.00231 0 0 0.66884 -1.37644 -0.04328 -0.26364 -0.7402 -0.41008 0 0 0 0 0 -0.12873 0 0 0 -1.39778 0 0.83697 0.11797 0.36572 -3.01646
GLU_59 -4.08362 0.28468 4.39787 -0.21329 0.03706 0.29757 1.27761 -1.9017 -0.03002 -0.19778 -2.77857 -0.45137 0 0 0 0 0 0.00847 0.0459 0 3.34352 -0.04011 0 -2.7348 0.01365 0.17291 -2.55203
SER_60 -3.79227 0.2633 4.02126 -0.02724 0 0.04593 2.11345 -1.83847 -0.00125 -0.00976 -2.24621 -0.91595 0 0 -0.6004 0 0 -0.05124 0.01227 0.76716 0 0.05273 0.61707 -0.77834 -0.47986 0.28228 -2.56555
GLY_61 -1.91321 0.11147 1.86299 -5e-05 0 0 0.77618 -1.01174 -0 -0 0.83005 -0.38438 0 0 0 0 0 -0.1802 0 0 0 -1.47665 0 0.83697 -0.7932 0.36699 -0.97478
SER_62 -4.06822 0.38617 4.76821 -0.03376 0.00357 0.0578 2.72164 -2.1648 -0.00579 -0.02274 -1.78122 -0.89265 0 0 0 0 0 -0.04324 0.01427 0.20039 0 -0.35694 0.81379 -0.77834 -0.77581 0.48728 -1.47039
GLY_63 -2.98588 0.25178 3.1753 -5e-05 0 0 1.75695 -1.67254 -1e-05 -0.0002 -1.55106 -0.35629 0 0 0 0 0 -0.15961 0 0 0 -1.5338 0 0.83697 -0.35479 0.45777 -2.13547
LYS_64 -7.70118 0.78694 7.2877 -0.56667 0.08571 0.48553 2.49237 -3.22437 -0.00378 -0.01498 -2.11546 0.5249 0 0 0 0 0 -0.05352 0.28244 3.26494 0 -0.02884 0 -1.5107 -0.3242 0.52889 0.1957
SER_65 -4.03677 0.2819 4.13984 -0.03068 0.00089 0.05132 1.44816 -2.06338 -0.01637 -0.09358 -1.11142 -1.06448 0 0 0 0 0 -0.03237 0.01573 0.2307 0 -0.31843 0.62786 -0.77834 -0.57628 0.45529 -2.87042
VAL_66 -7.84823 1.06897 3.6921 -0.30256 0.21419 0.06894 3.18463 -2.85228 -0 -0 -1.48877 -0.49226 0 0 0 0 0 0.37668 0.20035 0.50942 0 -0.2438 0 1.9342 -0.2904 0.61129 -1.65753
SER_67 -5.07297 0.24573 4.8481 -0.02623 0 0.06152 2.51471 -2.53321 -0 -0 -1.67602 -0.55719 0 0 0 0 0 0.20235 0.00184 0.94726 0 0.31634 0.60113 -0.77834 0.1078 0.76295 -0.03423
VAL_68 -7.22832 1.11757 4.48134 -0.32038 0.29018 0.07388 2.57302 -2.83993 -0.00506 -0.02779 -1.72737 -0.06594 0 0 0 0 0 -0.03672 0.0427 0.03382 0 -0.28681 0 1.9342 0.04685 0.61228 -1.33246
LYS_69 -8.06103 0.52609 7.38943 -0.30755 0.02606 0.1329 3.58616 -3.59778 -0 -0 -3.62879 -0.02061 0 0 0 0 0 -0.01953 0.03846 1.67642 0 -0.03532 0 -1.5107 -0.19482 0.58568 -3.41494
SER_70 -5.79046 0.45281 5.97789 -0.02381 0 0.02256 2.31176 -2.87594 -0.00259 -0.07305 -1.42463 -0.33683 0 0 0 0 0 -0.03788 0.01289 0.48935 0 0.3075 0.60014 -0.77834 -0.19897 0.41424 -0.95336
ILE_71 -8.22516 1.36582 1.71101 -0.50288 0.54523 0.10111 1.77539 -2.11782 -0 -0 -0.78923 -0.02464 0 0 0 0 0 -0.06948 0.16876 0.50854 0 -0.4791 0 0.73287 0.04015 0.54225 -4.71719
ILE_72 -8.88034 1.02402 2.26377 -0.67756 0.29899 0.22453 2.3201 -2.37353 -0 -0 -2.07859 0.47454 0 0 -0.75002 0 0 -0.04999 0.02326 1.01966 0 -0.11997 0 0.73287 -0.0008 0.83415 -5.71492
GLY_73 -3.71083 0.4865 2.96798 -6e-05 0 0 1.62805 -1.83194 -0.00506 -0.02779 -0.22488 -0.32014 0 0 0 0 0 -0.08036 0 0 0 -1.53569 0 0.83697 0.41096 0.62482 -0.78148
PHE_74 -6.80515 0.86486 1.69465 -0.56899 0.34579 0.30681 1.05524 -1.59771 -0.0122 -0.15289 -0.78168 -0.18118 0 0 0 0 0 0.18009 0.0001 0 3.36541 -0.20727 0 1.0402 0.16878 0.52716 -0.75797
ASN_75 -6.02419 0.22062 4.89268 -0.15371 0.01201 0.21243 1.38674 -2.44503 -0.01079 -0.07069 -0.96011 -0.40835 0 0 0 0 0 -0.02718 0.23632 0 1.80158 0.19169 0 -0.93687 -0.25078 0.62233 -1.71129
ASP_76 -4.72716 0.4631 6.33754 -0.1416 0.00286 0.41787 3.30738 -2.81661 -0.00801 -0.07608 -5.01023 -1.00675 0 0 -2.14416 0 0 -0.00424 0.0986 0 3.62878 0.04084 0 -2.3716 -0.08407 0.34624 -3.74729
ASN_77 -1.90152 0.1771 2.89666 -0.17625 0.0188 0.26071 0.96485 -1.33176 -0.00169 -0.0186 0.08834 -0.35727 0 0 0 0 0 -0.04588 0.00184 0 1.49698 0.12815 0 -0.93687 -0.14234 0.20869 1.32995
ALA_78 -2.64071 0.31108 3.26921 -0.02858 0.0077 0 1.14723 -1.572 -0 -0 -2.07314 -0.43382 0 0 -1.11838 0 0 -0.07675 0 0 0 0.0214 0 1.8394 -0.31966 0.2971 -1.36991
GLN_79 -8.08537 0.75208 6.72274 -0.23153 0.03484 0.18417 3.69325 -3.33241 -0.01268 -0.15717 -3.87105 -0.5847 0 0 -1.02578 0 0 0.10566 0.04954 0 2.83916 -0.05774 0 -0.18838 0.07529 0.35209 -2.73798
THR_80 -3.84057 0.16358 3.44211 -0.1636 0.06856 0.06214 1.28739 -1.81542 -0.02092 -0.21553 -0.66636 0.00091 0 0 0 0 0 -0.0292 0.00035 0.05075 0 0.08774 2.3256 -1.0874 0.3317 0.45748 0.43931
LYS_81 -4.70039 0.41372 4.5706 -0.52982 0.19518 0.35787 1.12703 -1.91746 -0.01289 -0.07925 -1.37604 -0.04477 0 0 0 0 0 0.01125 0.06787 1.63996 0 -0.24854 0 -1.5107 0.14876 0.85539 -1.03224
ALA_82 -3.12841 0.32556 2.65321 -0.01984 0 0 1.55618 -1.50089 -0 -0 -1.13602 -0.34635 0 0 0 0 0 0.01098 0 0 0 -0.5377 0 1.8394 0.14739 1.58606 1.44956
LYS_83 -3.61377 0.56581 2.71417 -0.48143 0.236 0.26809 0.85109 -1.10704 -0.0112 -0.06075 -0.73075 0.111 0 0 0 0 0 -0.00395 0.10601 1.74084 0 0.60706 0 -1.5107 0.9814 1.77719 2.43904
LEU_84 -6.36175 0.62023 4.0103 -0.62808 0.22828 0.18502 2.22742 -2.37308 -0.00165 -0.00451 -1.97718 0.23428 0 0 0 0 0 0.53057 0.05479 0.68572 0 -0.15476 0 0.18072 1.34509 1.66376 0.46518
MET_85 -9.83131 1.45512 4.11938 -0.7722 0.18082 0.05615 2.40101 -2.50054 -0.0113 -0.05202 -2.66488 -0.20062 0 0 -0.77187 0 0 -0.08637 0.98685 2.63383 0 0.24869 0 0.60916 0.63808 1.36173 -2.2003
ASN_86 -7.73428 0.54915 7.27681 -0.28743 0.04818 0.45135 3.95139 -3.78638 -0.00165 -0.00451 -3.44082 -0.53182 0 0 -0.68017 -0.52973 0 0.06704 0.00102 0 2.70728 0.59917 0 -0.93687 0.55368 0.90987 -0.8187
PHE_87 -9.95976 1.38254 3.53173 -0.89104 0.34862 0.29243 2.44589 -2.71321 -0.0113 -0.05202 -1.90556 -0.76946 0 0 0 0 0 -0.07321 0.48736 0 2.83249 -0.21561 0 1.0402 0.37045 0.71499 -3.14447
LYS_88 -6.31438 0.7078 6.29042 -0.34255 0.08965 0.21199 1.97354 -2.5953 -0 -0 -3.60545 -0.30449 0 0 0 -0.09475 0 -0.02366 0.32458 1.53251 0 -0.16781 0 -1.5107 0.10781 0.56898 -3.15182
ASN_89 -3.47598 0.47682 3.74837 -0.18781 0.02821 0.31052 1.36038 -1.89874 -0 -0 -1.05041 -0.89373 0 0 -0.68017 -0.95804 0 0.2507 0.05745 0 1.64906 -0.47124 0 -0.93687 -0.10348 0.63686 -2.13811
VAL_90 -6.97729 0.71049 4.19079 -0.28642 0.16869 0.06384 2.96839 -2.8101 -0 -0 -2.60155 -0.14801 0 0 0 0 0 -0.05228 2e-05 0.11386 0 -0.42067 0 1.9342 -0.24676 0.46942 -2.92337
ASP_91 -5.68666 0.52449 5.35184 -0.11729 0.01255 0.35266 2.03177 -2.60065 -0 -0 -2.1529 -0.43022 0 0 0 -0.52973 0 0.02398 0.00775 0 3.86168 -0.82657 0 -2.3716 -0.2446 0.40983 -2.38367
ILE_92 -7.48406 0.8843 4.31358 -0.50073 0.34693 0.09895 2.72432 -2.64559 -0.01891 -0.15836 -1.59651 0.07428 0 0 0 0 0 -0.04725 0.04138 0.64471 0 -0.33802 0 0.73287 -0.09626 0.52639 -2.49801
THR_93 -4.33324 0.37648 3.57816 -0.21833 0.34055 0.08213 2.03775 -1.76415 -0 -0 -1.00297 -0.972 0 0 -0.77187 0 0 0.0393 0.00219 0.898 0 0.38563 4.05755 -1.0874 -0.01094 0.58901 2.22584
LYS_94 -3.7043 0.27037 3.44042 -0.33649 0.07939 0.21132 1.20964 -1.48294 -0.01027 -0.12373 -1.04988 -0.30651 0 0 0 0 0 -0.05261 0.07667 1.80701 0 0.04894 0 -1.5107 -0.1087 0.52187 -1.02051
LEU_95 -7.28634 0.78002 2.51916 -0.48116 0.21778 0.07886 1.39659 -1.98927 -0.01891 -0.15836 -0.91676 0.33361 0 0 0 0 0 0.06261 0.00649 0.34252 0 -0.24842 0 0.18072 -0.32791 0.54786 -4.9609
LYS_96 -4.24088 0.23087 4.79632 -0.30155 0.03254 0.13669 2.56456 -2.06488 -0.0037 -0.02815 -2.53562 0.11698 0 0 -1.06424 0 0 0.14519 0.00731 1.86279 0 0.03145 0 -1.5107 -0.33503 0.57204 -1.58799
LYS_97 -3.81408 0.23756 3.80715 -0.38178 0.05206 0.18357 1.31835 -1.67643 -0 -0 -1.01216 0.11605 0 0 0 0 0 -0.10339 0.03089 1.88217 0 -0.07971 0 -1.5107 -0.37053 0.43529 -0.88569
HIS_D_98 -3.93859 0.27536 4.09509 -0.38445 0.00687 0.47723 1.10232 -1.85662 -0 -0 -0.50409 -0.38486 0 0 0 0 0 -0.01424 0.00028 0 2.03003 -0.06275 0 -0.45461 -0.27547 0.23485 0.34634
GLN_99 -7.10229 0.43275 5.78495 -0.26048 0.04331 0.19731 3.15155 -2.87537 -0.01027 -0.12373 -2.53693 -0.45648 0 0 -1.06424 0 0 0.07507 0.03568 0 2.69822 0.01118 0 -0.18838 -0.0576 0.15992 -2.08585
TRP_100 -10.6139 1.08856 7.25197 -1.46718 0.1362 0.65915 3.86023 -4.02144 -0.02469 -0.11963 -3.55051 -0.42406 0 0 -0.75002 0 0 0.00095 0.19032 0 1.87397 -0.25724 0 1.6906 -0.01948 0.63524 -3.86094
LYS_101 -5.92295 0.38067 6.04319 -0.2954 0.02607 0.12756 2.27173 -2.85054 -0.0037 -0.02815 -2.06991 -0.04072 0 0 0 0 0 0.34203 0.03796 1.68347 0 -0.0267 0 -1.5107 -0.18198 0.73026 -1.28781
TYR_102 -10.0685 1.03859 5.87881 -1.15088 0.15135 0.46748 3.29679 -3.5259 -0 -0 -1.20684 -0.28868 0 0 0 0 0 0.08586 0.63217 0 1.8046 -0.39976 0.00937 1.2797 -0.06783 0.52006 -1.54362
TYR_103 -8.55637 0.74357 3.49498 -0.5876 0.03978 0.25528 2.85984 -2.80098 -0.00501 -0.02862 -2.34259 -0.28233 0 0 0 0 0 -0.03164 0.08489 0 2.6561 0.07506 3e-05 1.2797 0.01279 0.41315 -2.71995
ARG_104 -7.91658 0.35173 6.96111 -0.90414 0.15717 0.56802 3.47011 -3.25468 -0 -0 -2.49614 0.45839 0 0 0 0 0 0.01884 0.26081 3.4207 0 0.04673 0 -1.2888 0.09019 0.38841 0.3319
GLY_105 -3.40957 0.25072 3.58099 -4e-05 0 0 1.41541 -1.83909 -0.03404 -0.17946 -1.06337 -0.3955 0 0 0 0 0 -0.17026 0 0 0 0.367 0 0.83697 0.37373 0.6243 0.35779
THR_106 -6.70685 0.39507 4.19265 -0.12148 0.07469 0.06592 2.18981 -2.5196 -0.03789 -0.29433 -0.47122 -1.23464 0 0 0 0 0 -0.05341 0.00469 0.17795 0 -0.5666 2.27106 -1.0874 0.02018 0.7258 -2.97561
TYR_107 -7.49988 0.60949 4.69128 -0.64749 0.0409 0.36115 3.76142 -2.75274 -0.00905 -0.14316 -3.48291 -0.13004 0 0 0 0 0 -0.02659 0.00444 0 2.01794 -0.29422 0.00021 1.2797 0.04546 0.98106 -1.19303
VAL_108 -6.88233 0.70817 2.05522 -0.27212 0.15603 0.06006 2.11034 -2.01369 -0.00025 -0.00068 -1.48193 -0.42196 0 0 0 0 0 -0.08544 0.16684 0.22167 0 -0.579 0 1.9342 0.08876 0.76413 -3.47198
SER_109 -5.82071 0.44238 4.72383 -0.01962 0 0.01809 2.67595 -2.39284 -0.01025 -0.11337 -3.36677 0.20738 0 0 0 0 0 0.03899 0.01839 0.69451 0 -0.17906 0.60034 -0.77834 0.04554 0.35148 -2.86407
TYR_110 -5.90469 0.71955 1.42122 -1.25051 0.26668 0.77613 0.57697 -1.44018 -0 -0 -0.24732 -0.30197 0 0 0 0 0 0.06959 0.08267 0 1.65627 -0.40183 2e-05 1.2797 0.01013 0.49702 -2.19053
ILE_111 -7.32161 1.16861 2.05339 -0.47448 0.32516 0.09273 2.26604 -2.16067 -0 -0 -2.03369 -0.08235 0 0 0 0 0 -0.08443 0.06656 0.32863 0 -0.66518 0 0.73287 -0.304 0.78646 -5.30595
SER_112 -4.39778 0.19234 4.21403 -0.029 0 0.06538 2.17203 -2.00206 -0.0219 -0.19858 -1.73013 -0.50075 0 0 0 -0.3056 0 -0.03096 0.01521 0.1438 0 -0.48963 1.13913 -0.77834 -0.41857 0.78759 -2.17379
GLN_113 -4.61988 0.39079 4.18286 -0.75194 0.25345 1.08084 0.91941 -1.81927 -0.02117 -0.1449 -0.95846 -2.31617 0 0 0 0 0 -0.05849 0.00927 0 3.29357 -0.15371 0 -0.18838 -0.53706 0.48085 -0.95838
ASP_114 -4.59109 0.52572 6.35819 -0.30519 0.13066 1.17069 2.70693 -2.61386 -1e-05 -0.00032 -3.74392 -1.99798 0 0 0 -0.3056 0 1.81536 0.15483 0 3.26082 -0.43395 0 -2.3716 0.00622 1.07462 0.84051
PRO_115 -5.34453 0.9843 3.80292 -0.06707 0 0.04239 1.82538 -1.78947 -0.00704 -0.06423 -1.31472 0.61967 0 0 0 0 0 -0.02286 0.00637 0.12987 0 -0.6404 0 -2.4119 0.66775 1.50894 -2.0746
LEU_116 -4.43289 0.42223 3.00299 -0.69176 0.23151 0.29854 1.58471 -1.77457 -0 -0 -0.3247 -0.01005 0 0 0 0 0 -0.06649 0.00053 0.92492 0 -0.17459 0 0.18072 0.3503 0.86806 0.38946
PHE_117 -3.34821 0.38794 3.98523 -0.99299 0.08013 0.45531 1.49554 -1.80492 -0 -0 -1.23613 0.12133 0 0 0 0 0 -0.03514 0.00292 0 2.01417 0.04148 0 1.0402 0.02582 0.36419 2.59686
SER_118 -2.97109 0.19759 3.18775 -0.02936 0.01435 0.02848 1.20624 -1.57886 -0.02804 -0.24498 -1.0804 -0.17689 0 0 0 0 0 -0.05795 0.00048 0.86779 0 -0.2886 0.60036 -0.77834 -0.25365 0.2619 -1.12322
LEU_119 -7.66623 1.05828 2.11708 -0.46536 0.35962 0.09116 1.96049 -1.94148 -0 -0 -0.75561 0.16761 0 0 0 0 0 0.12007 0.04535 0.58758 0 -0.3706 0 0.18072 -0.4504 0.43392 -4.52782
ASN_120 -5.24745 0.71981 4.63263 -0.18453 0.03591 0.2588 1.70606 -2.05304 -0 -0 -1.21152 -0.52948 0 0 -0.73744 0 0 -0.0816 0.10682 0 2.74062 -0.28896 0 -0.93687 -0.3954 1.11068 -0.35497
PRO_121 -2.0418 0.5852 1.27863 -0.06975 0 0.04354 0.56868 -0.60427 -0 -0 -0.06214 0.59506 0 0 0 0 0 -0.1784 0.04377 0.18789 0 -0.5803 0 -2.4119 -0.12493 1.2714 -1.49932
THR_122 -2.35377 0.23959 1.51519 -0.15334 0.07943 0.11565 0.06473 -0.82495 -0 -0 -0.04984 -1.3498 0 0 0 0 0 0.26541 0.05722 0.16837 0 -0.03211 2.2654 -1.0874 0.72742 0.61977 0.26696
MET_123 -7.35781 0.52706 5.00571 -0.19357 0.01421 0.06831 1.4185 -2.1134 -0 -0 -1.37952 -0.48415 0 0 0 0 0 0.01977 0.07705 2.29187 0 -0.11449 0 0.60916 0.63504 0.35789 -0.61835
THR_124 -7.16631 0.45155 4.99945 -0.11415 0.07753 0.07379 2.39323 -2.85188 -0 -0 -2.82984 -0.59949 0 0 -0.62839 0 0 -0.01576 0.0009 0.0455 0 -0.43009 2.30818 -1.0874 -0.23346 0.27966 -5.327
ILE_125 -9.17835 1.33335 2.9478 -0.68427 0.84683 0.16075 2.46093 -2.6538 -0.01219 -0.09068 -0.98023 0.16616 0 0 0 0 0 -0.06078 0.25533 3.29458 0 -0.37424 0 0.73287 -0.30858 0.46999 -1.67454
GLY_126 -4.85265 0.76726 4.67498 -5e-05 0 0 2.70786 -2.4945 -0 -0 -2.55951 -0.42926 0 0 0 0 0 -0.09681 0 0 0 0.14353 0 0.83697 0.56086 0.51444 -0.22689
LYS_127 -5.40455 0.16963 5.54241 -0.49056 0.09287 0.33892 1.92285 -2.29437 -0.00897 -0.04564 -1.48481 0.05099 0 0 -0.62839 0 0 -0.027 0.0222 2.51281 0 0.0045 0 -1.5107 0.44979 0.29202 -0.49599
GLN_128 -9.58231 0.3777 8.1293 -0.32636 0.07814 0.31674 3.87205 -4.00905 -0.01318 -0.11063 -3.73039 -0.14975 0 0 -0.73744 0 0 0.04912 0.1386 0 3.58744 -0.02428 0 -0.18838 -0.22398 0.38832 -2.15834
VAL_129 -9.06906 0.80452 2.91174 -0.28911 0.11897 0.05971 3.09649 -3.07322 -0 -0 -2.49065 -0.0846 0 0 0 0 0 -0.04515 0.00405 0.07695 0 -0.39438 0 1.9342 -0.05854 0.54275 -5.95533
LYS_130 -8.06191 0.78165 8.4825 -0.5585 0.24972 0.28889 3.87285 -3.75601 -0.00796 -0.04678 -5.03563 -0.00243 0 0 0 0 0 0.01563 0.09251 3.01832 0 0.00751 0 -1.5107 -0.14165 0.53192 -1.78007
GLU_131 -5.29824 0.40015 6.2463 -0.5852 0.11781 1.04832 2.75099 -2.96867 -0.01019 -0.08053 -2.95282 -0.71226 0 0 0 0 0 0.03267 0.00566 0 3.46478 -0.19693 0 -2.7348 -0.32892 0.61251 -1.18938
ALA_132 -5.62906 0.51484 3.54922 -0.02091 0 0 2.40288 -2.69178 -0 -0 -2.13855 -0.36866 0 0 0 0 0 0.044 0 0 0 -0.37862 0 1.8394 -0.47163 0.60806 -2.74081
ILE_133 -9.43639 1.25059 5.18906 -0.50151 0.41583 0.09768 3.23455 -3.53739 -0.01217 -0.1288 -1.96657 0.09631 0 0 0 0 0 -0.0698 0.07952 0.48289 0 -0.4886 0 0.73287 -0.22813 0.56684 -4.22322
TYR_134 -8.25648 0.50889 4.9547 -0.90035 0.11887 0.36126 3.23828 -3.05934 -0 -0 -2.76758 -0.2932 0 0 0 0 0 -0.01399 0.0335 0 1.99662 -0.43651 0.01089 1.2797 0.1157 0.41148 -2.69757
VAL_135 -7.21486 0.64283 6.03925 -0.3171 0.24157 0.07288 2.97994 -3.24631 -0 -0 -2.82119 -0.14401 0 0 0 0 0 -0.03141 0.00043 0.05069 0 -0.28758 0 1.9342 0.00473 0.38199 -1.71394
ALA_136 -6.5205 0.45012 4.75731 -0.02102 0 0 2.99083 -3.13587 -0.00495 -0.03073 -2.4731 -0.38481 0 0 0 0 0 0.09077 0 0 0 -0.32087 0 1.8394 -0.27878 0.50137 -2.54081
SER_137 -5.27713 0.34702 5.83982 -0.02262 0 0.02189 2.3949 -2.85909 -0.00602 -0.08693 -2.19578 -0.24798 0 0 0 0 0 0.19867 0.04778 0.48409 0 0.30144 0.64494 -0.77834 -0.25719 0.39906 -1.05149
LYS_138 -8.17127 0.71405 6.18065 -0.52245 0.11273 0.2194 3.15613 -3.0994 -0.00523 -0.04955 -2.2661 0.03048 0 0 0 0 0 -0.007 0.1401 2.71836 0 0.0458 0 -1.5107 -0.03393 0.39979 -1.94813
ARG_139 -9.29738 0.62455 7.49759 -0.68358 0.21202 0.38338 3.01467 -3.7291 -0 -0 -2.59177 0.24201 0 0 0 0 0 0.04442 0.12471 2.52109 0 -0.07155 0 -1.2888 -0.20379 0.45084 -2.75071
ARG_140 -7.51132 0.51151 8.04994 -0.63553 0.16374 0.39766 3.07074 -3.90437 -0.05429 -0.30892 -3.44229 0.29876 0 0 0 0 0 0.05958 0.47654 1.89996 0 -0.08659 0 -1.2888 -0.37181 0.51511 -2.16039
TYR_141 -7.91073 0.79 4.89746 -0.94244 0.05889 0.3745 3.28233 -3.05564 -0.0097 -0.16109 -2.82827 -0.29792 0 0 -0.24109 0 0 -0.00313 0.01903 0 1.79303 -0.38174 0.16208 1.2797 -0.1634 0.51872 -2.81939
PHE_142 -7.59683 0.54136 4.93112 -0.53019 0.34996 0.23382 2.76842 -2.88483 -0 -0 -1.40702 -0.10171 0 0 0 0 0 0.10864 0.0032 0 2.96862 0.05849 0 1.0402 -0.09772 0.59502 0.98057
GLN_143 -6.70678 0.58436 7.17585 -0.81266 0.11273 0.84405 3.41116 -3.33542 -0 -0 -3.59697 -0.82254 0 0 0 -0.70256 0 0.06988 0.00393 0 2.93421 -0.15035 0 -0.18838 -0.26334 0.63186 -0.81096
ALA_144 -5.04886 0.59291 4.95809 -0.02055 0 0 3.00598 -2.87044 -0.01702 -0.09757 -2.5773 -0.36759 0 0 0 0 0 0.05492 0 0 0 -0.2524 0 1.8394 -0.34663 0.47985 -0.6672
LYS_145 -7.1776 0.71226 7.0497 -0.70954 0.23227 0.42046 3.15125 -3.03608 -0 -0 -2.40162 0.05057 0 0 0 0 0 0.06083 0.4272 3.15532 0 0.01542 0 -1.5107 -0.20014 0.4018 0.64141
SER_146 -4.53728 0.30424 5.80941 -0.02706 0 0.06333 2.53526 -2.65975 -0.01088 -0.14893 -2.18979 -0.59044 0 0 0 0 0 -0.01324 0.00187 0.62954 0 0.34495 0.6002 -0.77834 0.17653 0.31661 -0.17378
ASP_147 -5.24533 0.13899 6.61698 -0.10811 0.00644 0.32641 2.92327 -3.08029 -0.01088 -0.14893 -3.56304 -0.38892 0 0 0 -0.70256 0 -0.04646 0.00251 0 1.69688 0.11668 0 -2.3716 -0.01492 0.23848 -3.61439
LEU_148 -7.38187 0.76235 4.64676 -0.49883 0.19809 0.10276 2.88217 -2.87782 -0 -0 -2.5165 0.07334 0 0 0 0 0 0.1033 0.04283 3.2334 0 -0.174 0 0.18072 -0.11247 0.43433 -0.90143
LYS_149 -5.05068 0.22793 4.922 -0.41511 0.11964 0.14928 2.02626 -2.21492 -0.02488 -0.22396 -1.44473 0.00356 0 0 0 0 0 0.07238 0.10423 2.62019 0 -0.05837 0 -1.5107 -0.20363 0.47139 -0.43012
PHE_150 -3.35393 0.40282 2.90801 -0.91893 0.04415 0.29142 1.36877 -1.6257 -0 -0 -0.93648 -0.05149 0 0 0 0 0 0.02693 0.13685 0 1.83511 -0.41619 0 1.0402 -0.19816 0.52219 1.07558
ALA_151 -2.13791 0.21145 1.90627 -0.02815 0.02144 0 0.8933 -1.17233 -0.00461 -0.01425 -0.9475 -0.42087 0 0 0 0 0 0.0302 0 0 0 0.45583 0 1.8394 0.59136 0.98745 2.21109
LEU_152 -5.91059 0.70654 3.65834 -0.52047 0.12856 0.10828 2.16861 -2.07105 -0 -0 -1.23092 0.24518 0 0 0 0 0 -0.03822 0.05355 0.71069 0 -0.35612 0 0.18072 0.441 0.9377 -0.78819
SER_153 -3.51981 0.32806 3.89882 -0.02884 0.00152 0.02492 1.57083 -1.76271 -0.00461 -0.01425 -1.32515 -0.40163 0 0 0 0 0 0.13013 0.00769 0.5057 0 0.08043 0.60063 -0.77834 -0.12444 0.53931 -0.27174
ASN_154 -3.86725 0.43336 3.15723 -0.18686 0.02923 0.28028 1.59464 -1.72513 -0.00786 -0.12639 0.05144 -0.36522 0 0 0 0 0 -0.07988 0.03238 0 1.48766 0.25818 0 -0.93687 0.0095 0.35263 0.39108
LYS_155 -2.39563 0.23714 2.41422 -0.43159 0.06323 0.23715 0.41887 -0.95642 -0 -0 0.28009 0.08198 0 0 0 0 0 -0.08955 0.02778 1.42976 0 -0.02564 0 -1.5107 -0.21293 0.24068 -0.19155
GLU_156 -4.06652 0.46024 3.54568 -0.21658 0.03612 0.33111 1.51454 -1.59605 -0 -0 -1.75389 -0.51951 0 0 0 0 0 -0.05628 0.0583 0 2.92361 0.10156 0 -2.7348 -0.39183 0.36067 -2.00365
ILE_157 -8.83422 1.17564 3.03256 -0.4827 0.45191 0.10695 1.76527 -2.48379 -0 -0 -0.48976 0.11817 0 0 0 0 0 -0.0091 0.04825 0.38937 0 -0.66155 0 0.73287 -0.36447 0.52118 -4.98342
ASP_158 -4.71513 0.7269 8.1593 -0.16119 0.02531 0.49237 4.83935 -3.32761 -0.00224 -0.01537 -8.3477 -1.25193 0 0 -0.9864 -0.31488 0 -0.01903 0.05573 0 3.58514 0.00436 0 -2.3716 -0.53007 0.47905 -3.67566
LYS_159 -3.82318 0.32946 5.06047 -0.30298 0.026 0.13568 2.76732 -2.27842 -0 -0 -1.90608 0.00332 0 0 0 0 0 -0.11114 0.00369 1.71194 0 -0.07657 0 -1.5107 -0.42153 0.34386 -0.04886
LYS_160 -5.57765 0.79896 7.42745 -0.55901 0.15888 0.52054 3.48101 -2.99446 -0 -0 -7.88927 0.74897 0 0 -1.82543 -0.31488 0 -0.04789 0.05188 2.30866 0 -0.03221 0 -1.5107 -0.46768 0.48068 -5.24216
THR_161 -6.57342 0.74939 5.06431 -0.1128 0.03511 0.05604 2.72269 -2.71049 -0 -0 -0.66492 -0.55308 0 0 0 0 0 0.14293 0.13617 0.25285 0 -0.61056 2.3204 -1.0874 -0.39288 0.58176 -0.6439
TYR_162 -7.45963 0.59532 4.73614 -0.93576 0.12124 0.38282 1.84763 -2.48618 -0 -0 -0.9204 -0.23819 0 0 0 0 0 0.02107 0.13257 0 2.69604 -0.03067 0.00118 1.2797 0.02398 0.41369 0.18055
LYS_163 -3.92871 0.18467 3.93118 -0.50585 0.14262 0.31546 1.29323 -1.69306 -0.00224 -0.01537 -0.64246 0.01366 0 0 0 0 0 0.06542 0.05848 1.78921 0 -0.15594 0 -1.5107 0.27553 0.23227 -0.15259
SER_164 -4.78768 0.49136 5.14734 -0.03515 0.01909 0.03151 2.41274 -2.37808 -0.0097 -0.16109 -1.59747 0.15785 0 0 -0.59795 0 0 -0.04035 0.01941 0.11183 0 0.07967 2.08494 -0.77834 0.38418 0.19094 0.74506
LYS_165 -4.95138 0.41515 6.37699 -0.30403 0.03406 0.13763 2.44474 -2.60881 -0.00361 -0.03374 -2.73974 0.1951 0 0 -0.83643 0 0 0.15188 0.00812 1.80031 0 0.20449 0 -1.5107 0.10029 0.43485 -0.68484
LEU_166 -4.26572 0.36033 3.65953 -0.71002 0.31863 0.30987 1.60759 -1.80341 -0 -0 -0.67448 0.07357 0 0 0 0 0 0.00029 0.00558 0.93003 0 -0.20481 0 0.18072 -0.16973 0.49915 0.11709
LYS_167 -3.65997 0.32005 4.09707 -0.30111 0.0262 0.13433 1.46651 -1.91227 -0 -0 -0.90233 -0.04278 0 0 0 0 0 -0.03934 0.00088 1.72981 0 -0.02297 0 -1.5107 -0.31177 0.23431 -0.69407
GLU_168 -6.71239 0.24609 8.60055 -0.19987 0.02676 0.27398 3.59288 -3.58378 -0.01083 -0.13497 -4.40755 -0.53504 0 0 -0.83643 0 0 0.01799 0.04554 0 3.18881 -0.2828 0 -2.7348 -0.50239 0.16395 -3.78433
ILE_169 -8.03261 0.69699 5.00255 -0.49594 0.43254 0.09672 2.87003 -3.04176 -0 -0 -2.16988 0.11162 0 0 0 0 0 -0.06761 0.02846 0.46293 0 -0.46959 0 0.73287 -0.17797 0.24765 -3.77298
LYS_170 -5.6113 0.30068 5.67049 -0.29891 0.02486 0.12728 2.40396 -2.6513 -0.00361 -0.03374 -2.19519 -0.01916 0 0 0 0 0 0.00417 0.0417 1.75561 0 0.02439 0 -1.5107 -0.09647 0.24179 -1.82545
GLN_171 -5.3725 0.30224 6.11279 -0.27876 0.06858 0.22778 2.46343 -2.88044 -0.03477 -0.3685 -2.34946 -0.51556 0 0 0 0 0 -0.00702 0.17317 0 2.74799 -0.12203 0 -0.18838 -0.31454 0.22609 -0.1099
THR_172 -6.55082 0.46237 6.29419 -0.20407 0.12492 0.07427 3.78011 -3.00611 -0 -0 -3.70071 -0.09314 0 0 0 0 0 -0.01513 0.00068 0.0584 0 -0.01431 2.27602 -1.0874 -0.0615 0.26344 -1.39879
TYR_173 -10.5892 1.1516 5.35446 -0.61759 0.47878 0.3025 4.09885 -3.49143 -0.00018 -0.00576 -1.92583 -0.29613 0 0 0 0 0 0.01937 0.02619 0 2.94101 0.13812 0.16831 1.2797 -0.04924 0.53267 -0.48377
GLN_174 -4.06293 0.23856 4.5558 -0.27304 0.05715 0.22089 1.52196 -2.14445 -0.01355 -0.12411 -1.35537 -0.49194 0 0 0 0 0 -0.04055 0.12187 0 2.80147 -0.2336 0 -0.18838 -0.31256 0.47273 0.74996
GLN_175 -3.4919 0.18553 3.91929 -0.68954 0.09868 0.76198 1.45211 -1.75561 -0.0104 -0.10967 -1.17377 -0.51451 0 0 0 0 0 -0.03076 0.0086 0 2.36498 -0.16781 0 -0.18838 -0.3103 0.28416 0.63268
LYS_176 -3.91787 0.33473 3.93153 -0.51856 0.17912 0.33619 2.01909 -1.77045 -6e-05 -0.00133 -1.73577 0.02896 0 0 0 0 0 0.00393 0.01332 1.78602 0 -0.16769 0 -1.5107 0.01037 0.61229 -0.36686
ILE_177 -6.7581 0.52417 1.44415 -0.49623 0.41983 0.13424 1.61948 -1.6506 -0 -0 -0.67373 -0.44227 0 0 0 0 0 0.11523 0.03758 0.42336 0 0.53963 0 0.73287 0.53687 1.03549 -2.45802
LYS_178 -4.98403 0.82369 5.01037 -0.31554 0.02835 0.14908 2.42995 -2.2333 -0 -0 -2.18759 0.12522 0 0 0 0 0 -0.07947 0.01539 2.16117 0 0.00181 0 -1.5107 0.16551 1.4584 1.05831
PRO_179 -3.51295 0.62621 2.4754 -0.08445 1e-05 0.05267 1.61775 -1.21693 -0.00126 -0.02515 -0.79256 0.72441 0 0 0 0 0 -0.09847 0.00828 0.56538 0 -0.27606 0 -2.4119 -0.47426 1.10408 -1.71982
ILE_180 -4.38427 0.41658 3.73583 -0.51318 0.42245 0.10412 1.56869 -1.77521 -0 -0 -0.60815 0.02562 0 0 0 0 0 0.01968 0.02669 0.5273 0 -0.48381 0 0.73287 -0.20487 0.56124 0.17159
ASN_181 -5.19817 0.2011 5.04706 -0.17889 0.03799 0.27308 2.21419 -2.443 -6e-05 -0.00133 -2.03834 -0.2757 0 0 0 0 0 0.06666 0.00078 0 1.53696 0.16315 0 -0.93687 0.0829 0.46634 -0.98216
VAL_182 -7.75915 0.71681 4.27458 -0.25785 0.14137 0.04075 2.84997 -2.80088 -0 -0 -2.67495 0.28401 0 0 0 0 0 0.07444 0.00204 0.84877 0 -0.11639 0 1.9342 0.00799 0.71424 -1.72005
GLU_183 -5.58006 0.43575 7.47522 -0.55178 0.06822 0.96532 3.56481 -3.28137 -0.00126 -0.02515 -4.59605 -0.62609 0 0 0 0 0 0.04391 0.06689 0 3.37176 -0.16687 0 -2.7348 -0.17803 0.72487 -1.02473
LYS_184 -5.16961 0.20928 6.5129 -0.45013 0.10083 0.24385 2.5249 -2.7735 -0.01658 -0.0515 -2.81663 -0.057 0 0 0 0 0 0.01171 0.04127 1.90915 0 0.08255 0 -1.5107 -0.11659 0.31047 -1.01533
LYS_185 -6.58629 0.55833 7.07228 -0.29071 0.02029 0.12203 3.28577 -3.22602 -0.0031 -0.02675 -4.49443 -0.04995 0 0 0 -0.76443 0 0.00029 0.07373 1.70123 0 -0.03396 0 -1.5107 -0.23365 0.36202 -4.02401
THR_186 -8.36353 0.77792 6.0814 -0.19718 0.113 0.06753 3.5925 -3.46618 -0 -0 -2.99042 -0.01515 0 0 0 0 0 -0.00017 0.05719 0.05283 0 0.00242 2.33004 -1.0874 -0.09875 0.44612 -2.69782
LEU_187 -7.54354 0.50096 4.59235 -0.62687 0.35921 0.23372 2.63229 -2.9414 -0 -0 -2.24596 -0.14052 0 0 0 0 0 -0.01292 0.24582 1.28665 0 -0.20099 0 0.18072 0.16917 0.47683 -3.03446
GLU_188 -6.17074 0.37617 6.71187 -0.21348 0.01728 0.27389 2.47513 -3.08499 -0.02943 -0.18086 -3.33858 -0.54139 0 0 0 0 0 0.01414 0.1988 0 3.00517 -0.26939 0 -2.7348 -0.27872 0.55625 -3.21366
ILE_189 -8.61592 0.80118 3.83553 -0.50881 0.42959 0.10205 3.09162 -3.09564 -0 -0 -2.23898 0.01799 0 0 0 0 0 -0.03604 0.05361 0.51246 0 -0.41498 0 0.73287 -0.25519 0.55596 -5.03272
LEU_190 -9.97979 1.27467 3.9798 -0.46974 0.21944 0.10323 2.79851 -3.10467 -0.02361 -0.08743 -2.40602 0.2412 0 0 0 0 0 0.12607 0.13079 0.39901 0 -0.24986 0 0.18072 -0.09877 0.79187 -6.1746
GLN_191 -5.89293 0.37869 5.78293 -0.26179 0.05167 0.18863 2.39301 -2.93431 -0.02565 -0.2023 -1.8378 -0.43614 0 0 0 0 0 -0.03468 0.00241 0 2.66629 -0.02554 0 -0.18838 -0.21887 0.77995 0.18519
PHE_192 -5.46926 0.44053 2.97263 -0.54007 0.0211 0.1816 1.90019 -1.97729 -0 -0 -1.35275 -0.16598 0 0 0 0 0 -0.03104 0.46503 0 2.59732 0.18921 0 1.0402 -0.20353 0.63975 0.70762
ILE_193 -9.09328 1.47625 2.37344 -0.66994 0.6989 0.23093 3.02278 -2.61385 -0 -0 -2.39991 -0.00524 0 0 -0.52271 0 0 -0.01875 0.19469 0.42169 0 0.54899 0 0.73287 -0.03423 0.93094 -4.72644
GLY_194 -3.20991 0.32484 3.41119 -5e-05 0 0 1.24486 -1.76159 -0 -0 -0.73629 -0.33231 0 0 0 0 0 -0.15885 0 0 0 -1.51601 0 0.83697 -0.02848 1.05873 -0.8669
ILE_195 -8.50417 1.03056 3.00873 -0.6752 1.0096 0.16166 1.57219 -2.19937 -0 -0 -1.69314 -0.37737 0 0 0 0 0 0.15487 0.15585 1.96892 0 0.59608 0 0.73287 -0.12779 1.04278 -2.14293
ASN_196 -3.86557 0.88401 4.41963 -0.15544 0.00832 0.23037 1.66807 -2.14178 -0.04838 -0.21673 -1.94527 -0.62276 0 0 0 0 0 8.51908 0.05115 0 1.84795 0.96974 0 -0.93687 2.54916 10.7597 21.9744
ASP_197 -4.0885 0.33291 4.63221 -0.1226 0.04144 0.39948 1.94669 -2.00111 -0.02586 -0.21314 -2.65513 -0.29083 0 0 0 0 0 0.28822 0.00195 0 2.0496 -0.32706 0 -2.3716 3.18484 10.9443 11.7258
ALA_198 -6.24491 1.29689 3.14826 -0.02242 0 0 2.7852 -2.49828 -0 -0 -1.905 -0.34996 0 0 0 0 0 -0.08917 0 0 0 -0.41154 0 1.8394 0.31179 0.97774 -1.16199
LYS_199 -3.27755 0.29642 2.64144 -0.40891 0.05307 0.21849 0.3112 -1.2141 -0 -0 -0.13664 0.04528 0 0 0 0 0 -0.02563 0.01823 1.39181 0 -0.02865 0 -1.5107 -0.52615 0.41847 -1.73393
LYS_200 -3.58305 0.47435 4.13095 -0.28352 0.02487 0.12639 1.9375 -1.81654 -0 -0 -0.9373 -0.13617 0 0 0 0 0 -0.02782 0.00493 1.82907 0 -0.18427 0 -1.5107 0.01513 0.23326 0.29709
ARG_201 -6.59958 0.46504 5.047 -0.63964 0.14479 0.3461 2.50893 -2.42469 -0.01054 -0.14727 -1.25664 0.39617 0 0 0 0 0 -0.06747 0.36516 2.56339 0 -0.18196 0 -1.2888 -0.04609 0.27294 -0.55316
LEU_202 -8.4136 0.87452 4.26053 -0.64786 0.23613 0.25332 2.89415 -2.9064 -0.01655 -0.0988 -3.01689 -0.08316 0 0 0 0 0 -0.07175 0.17236 1.6603 0 -0.07829 0 0.18072 -0.40227 0.85245 -4.3511
LYS_203 -3.67469 0.35955 3.15031 -0.32851 0.05792 0.19239 1.13123 -1.58925 -0.01345 -0.12305 -0.99408 -0.24384 0 0 0 0 0 -0.07218 0.01076 1.74733 0 -0.02658 0 -1.5107 -0.33655 0.81032 -1.45308
ALA_204 -4.31684 0.48646 2.75962 -0.02927 0.01263 0 2.27041 -1.91288 -0 -0 -0.88829 -0.40634 0 0 0 0 0 3.67311 0 0 0 0.30686 0 1.8394 0.06896 14.9936 18.8574
PHE_205 -9.42105 1.01662 4.16027 -0.62877 0.14494 0.33131 2.89917 -3.00574 -0 -0 -2.15921 -0.06321 0 0 -0.60041 0 0 0.77788 0.00479 0 2.14152 -0.29315 0 1.0402 0.37966 16.0395 12.7643
PRO_206 -6.81713 1.35409 3.01366 -0.08204 0 0.05047 1.69617 -1.55686 -0.02051 -0.11538 -0.67124 0.70295 0 0 0 0 0 -0.1539 0.00147 0.62492 0 -0.25884 0 -2.4119 -0.08738 1.87414 -2.85731
SER_207 -3.48216 0.34518 2.85368 -0.02944 0.00014 0.04818 1.28761 -1.55579 -0 -0 -0.3161 -1.05142 0 0 -0.68153 0 0 -0.03652 0.0043 0.2278 0 -0.32247 0.62303 -0.77834 -0.54604 0.82936 -2.58053
GLU_208 -5.56163 0.52262 4.53678 -0.2184 0.0266 0.30229 2.5295 -2.27809 -0.00469 -0.05199 -2.43261 -0.52824 0 0 -0.60041 0 0 -0.04085 0.02692 0 4.02547 -0.0951 0 -2.7348 -0.62867 0.27008 -2.93522
PHE_209 -9.26849 1.4025 3.71688 -0.59947 0.15108 0.30232 2.2086 -2.56431 -0.01965 -0.11013 -1.4901 0.23848 0 0 -0.2527 0 0 -0.00127 0.00087 0 2.17389 -0.35346 0 1.0402 -0.38375 0.41613 -3.3924
SER_210 -3.59136 0.29713 4.2187 -0.02611 0 0.06166 1.99253 -1.9987 -0.00154 -0.01414 -2.61075 -0.58836 0 0 0 0 0 0.01951 0.00724 0.13369 0 -0.52354 0.60558 -0.77834 -0.26909 0.42544 -2.64045
GLY_211 -4.11985 0.22067 3.556 -4e-05 0 0 1.75801 -2.00933 -0 -0 -1.54352 -0.40437 0 0 0 0 0 -0.16891 0 0 0 0.36816 0 0.83697 0.02252 0.22884 -1.25486
GLY_212 -3.43656 0.55885 3.7757 -5e-05 0 0 1.68721 -1.91737 -0 -0 -0.85487 -0.40052 0 0 0 0 0 -0.05645 0 0 0 -0.03767 0 0.83697 0.92518 0.1533 1.23371
MET_213 -8.32608 1.01533 5.21161 -0.1929 0.01757 0.06289 2.21064 -2.75938 -0.0065 -0.04637 -1.3192 -0.34452 0 0 0 0 0 -0.00721 0.13012 2.41462 0 -0.08982 0 0.60916 0.64801 0.65028 -0.12176
ARG_214 -8.92501 0.52479 8.22135 -0.4014 0.03031 0.1835 3.77978 -4.01155 -0.00086 -0.00525 -4.02385 0.34156 0 0 -0.93424 0 0 0.10424 0.13896 2.10029 0 -0.13436 0 -1.2888 -0.26233 0.91001 -3.65287
GLN_215 -7.89784 0.61786 6.20483 -0.8423 0.14313 0.89004 3.30624 -3.19604 -0.00154 -0.01414 -1.92975 -0.78536 0 0 0 0 0 0.00229 0.1024 0 3.26834 -0.06503 0 -0.18838 -0.25574 0.48755 -0.15347
ARG_216 -10.76 1.46256 8.84025 -0.61329 0.07741 0.33913 4.09903 -4.37074 -0.00217 -0.00996 -3.40986 0.22834 0 0 -0.52271 0 0 -0.03406 0.27395 2.48196 0 -0.14306 0 -1.2888 -0.34359 0.48417 -3.21144
ILE_217 -9.74747 1.34543 3.34175 -0.52292 0.49044 0.10521 3.03152 -3.0455 -0 -0 -2.5093 0.01472 0 0 0 0 0 -0.0266 0.19602 0.50164 0 -0.4522 0 0.73287 -0.2214 0.56591 -6.19988
VAL_218 -7.64277 0.7533 3.91218 -0.3124 0.18218 0.07019 2.44869 -2.82068 -0.0065 -0.04637 -1.87566 -0.17952 0 0 0 0 0 0.2221 0.00536 0.17763 0 -0.13316 0 1.9342 -0.06071 0.50087 -2.87106
ILE_219 -9.4071 1.37281 3.80715 -0.49888 0.32339 0.09997 3.30899 -3.19215 -0.0063 -0.04112 -2.16545 0.07838 0 0 0 0 0 -0.04518 0.07427 0.52421 0 -0.41204 0 0.73287 -0.06219 0.65676 -4.85161
ALA_220 -6.95905 0.8317 3.31401 -0.02312 0 0 3.13101 -2.97379 -0 -0 -2.49318 -0.37506 0 0 0 0 0 -0.01664 0 0 0 -0.34812 0 1.8394 -0.19842 0.595 -3.67629
ILE_221 -7.67852 0.7805 3.81085 -0.50365 0.33631 0.10209 2.29912 -2.8218 -0.01072 -0.10431 -1.24742 -0.06228 0 0 0 0 0 0.04186 0.08442 0.56498 0 -0.44631 0 0.73287 -0.23101 0.53098 -3.82205
ALA_222 -5.70618 0.25781 3.50941 -0.02026 0 0 2.70056 -2.56363 -0 -0 -1.89182 -0.33669 0 0 0 0 0 -0.03846 0 0 0 -0.2232 0 1.8394 -0.18647 0.59599 -2.06353
VAL_223 -7.41444 0.59853 2.46921 -0.31367 0.2212 0.07288 2.55964 -2.46618 -0 -0 -2.60518 -0.21271 0 0 0 0 0 -0.05787 2e-05 0.32709 0 -0.13544 0 1.9342 -0.31692 0.64889 -4.69076
ALA_224 -6.48246 1.66685 2.60246 -0.025 1e-05 0 2.47646 -2.67955 -0.02335 -0.2048 -1.4602 -0.35649 0 0 0 0 0 -0.15502 0 0 0 -0.30417 0 1.8394 -0.03218 0.96612 -2.17194
THR_225 -5.95537 0.53489 4.70981 -0.12846 0.08151 0.0753 2.06138 -2.56303 -0.03212 -0.28447 -1.31122 -1.15537 0 0 0 0 0 -0.07551 0.00372 0.01686 0 -0.10239 2.26006 -1.0874 -0.02864 0.70867 -2.27177
GLU_226 -3.72372 0.86883 5.98534 -0.21375 0.04655 0.3244 2.28785 -2.39442 -0.04085 -0.28648 -3.29405 -0.54275 0 0 0 -0.76443 0 0.02199 0.03933 0 3.33858 -0.02183 0 -2.7348 0.30682 0.8726 0.07521
PRO_227 -6.62262 0.79093 4.45235 -0.21872 0.03924 0.16441 0.94471 -1.80903 -0 -0 -0.43243 -0.03747 0 0 0 0 0 0.12587 0.09958 0.34594 0 -0.8503 0 -2.4119 0.36776 1.2023 -3.84938
ASP_228 -4.62008 0.39361 5.93459 -0.10325 0.00029 0.30518 2.93988 -2.53429 -0.02958 -0.19767 -5.4852 -0.48815 0 0 0 -0.09475 0 -0.02994 0.00165 0 2.05667 -0.21957 0 -2.3716 -0.12635 0.89395 -3.77462
LEU_229 -9.86175 1.08873 2.19192 -0.57869 0.16452 0.141 2.27164 -2.53899 -0 -0 -2.47083 0.2821 0 0 0 0 0 0.36489 0.00499 0.84801 0 -0.10382 0 0.18072 -0.05186 0.84554 -7.22188
ILE_230 -8.7664 0.77598 2.44268 -0.44488 0.2829 0.09026 2.2432 -2.49595 -0.0106 -0.04385 -2.2824 0.05115 0 0 0 0 0 -0.06361 0.12905 0.35935 0 -0.77825 0 0.73287 -0.21219 0.9046 -7.08609
ILE_231 -8.40236 1.35176 2.23969 -0.53037 0.54514 0.13086 2.55357 -2.22002 -0.00023 -0.0006 -2.4984 -0.15747 0 0 0 0 0 -0.04703 0.29243 0.27677 0 -0.59166 0 0.73287 -0.35292 0.90565 -5.77232
ALA_232 -5.6808 0.83587 2.59873 -0.02839 0.00514 0 2.61284 -2.11323 -0.00173 -0.00473 -2.74834 -0.43107 0 0 0 0 0 -0.07285 0 0 0 0.57549 0 1.8394 0.41063 0.6083 -1.59474
ASP_233 -6.32742 0.43421 6.79978 -0.21831 0.038 0.69761 2.5453 -2.89396 -0.02707 -0.22271 -1.34873 -1.10463 0 0 0 0 0 0.09159 0.08476 0 1.90488 -0.80604 0 -2.3716 0.35653 0.49676 -1.87106
GLU_234 -7.022 1.05013 8.77859 -0.21029 0.08484 0.33396 3.68901 -3.64931 -0.03442 -0.25133 -3.26631 -0.45729 0 0 0 0 0 -0.00958 0.06741 0 2.75491 -0.03822 0 -2.7348 0.25244 1.51038 0.84811
PRO_235 -5.73329 0.90856 2.44562 -0.09808 0.00308 0.06054 1.10844 -1.30598 -0 -0 0.66734 0.72389 0 0 0 0 0 -0.15652 0.01651 0.6043 0 -0.53013 0 -2.4119 0.25921 1.55639 -1.882
THR_236 -5.60719 0.85511 2.35445 -0.15355 0.06123 0.11735 1.03795 -1.65929 -0 -0 -1.06325 -1.38863 0 0 0 0 0 0.15174 0.08175 0.13166 0 -0.07321 2.28616 -1.0874 0.37058 0.68039 -2.90415
THR_237 -4.93048 0.89972 3.66246 -0.18579 0.15097 0.06886 1.9558 -2.03159 -0.02373 -0.23497 -1.34791 0.03867 0 0 0 0 0 -0.06953 0.09623 0.03367 0 0.15896 2.38731 -1.0874 0.54928 0.73382 0.82432
ALA_238 -3.98013 0.48074 2.05843 -0.02794 0.02449 0 0.47233 -1.57212 -0.00873 -0.05206 0.01833 -0.59718 0 0 0 0 0 0.00858 0 0 0 0.22182 0 1.8394 0.12764 0.74475 -0.24164
LEU_239 -7.88172 1.094 3.81871 -0.44591 0.20489 0.08291 1.31835 -2.39775 -0 -0 -1.3815 0.17602 0 0 -0.62976 0 0 -0.00572 0.15376 0.51406 0 -0.37448 0 0.18072 -0.02228 0.72729 -4.86841
ASP_240 -6.97759 0.42739 9.607 -0.28879 0.0432 1.01389 4.82156 -4.02269 -0.00627 -0.04173 -7.78662 -1.03357 0 0 -1.75129 0 0 0.02325 0.01619 0 3.84344 0.04457 0 -2.3716 -0.20272 0.60473 -4.03764
VAL_241 -6.16846 0.57016 4.11475 -0.33287 0.48976 0.0775 2.14155 -2.49661 -0.01872 -0.1027 -1.03983 -0.45867 0 0 0 0 0 -0.06636 0.0022 0.42953 0 0.03495 0 1.9342 -0.16956 0.92383 -0.13534
THR_242 -4.39452 0.23891 4.7866 -0.19395 0.12894 0.07205 2.38613 -2.34832 -0.00999 -0.10763 -2.08062 -0.34039 0 0 -0.40875 0 0 0.01012 0.01166 0.06212 0 -0.01884 2.29699 -1.0874 -0.05038 0.88724 -0.16001
ILE_243 -8.488 1.01223 5.80973 -0.69034 0.66508 0.16122 2.98766 -3.27169 -0 -0 -2.51481 0.17946 0 0 -0.70569 0 0 -0.05067 0.08162 0.61793 0 -0.33953 0 0.73287 0.01673 0.60355 -3.19265
GLN_244 -9.16586 0.76247 7.47423 -0.26619 0.01745 0.21514 3.71524 -3.99585 -0 -0 -3.64809 -0.47609 0 0 -0.62976 0 0 -0.00469 0.38282 0 3.10747 -0.03431 0 -0.18838 -0.13148 0.77638 -2.08949
ALA_245 -4.12273 0.1858 4.53459 -0.02168 0 0 2.70192 -2.43644 -0 -0 -3.33387 -0.36169 0 0 0 0 0 0.06554 0 0 0 -0.27116 0 1.8394 -0.30368 0.46123 -1.06278
LYS_246 -5.66198 0.32774 5.95478 -0.29101 0.03312 0.12723 2.51738 -2.80682 -0.00217 -0.00996 -1.88868 -0.03488 0 0 0 0 0 0.07113 0.03874 1.77209 0 -0.01028 0 -1.5107 -0.41032 0.36003 -1.42455
VAL_247 -7.34846 0.60538 3.8154 -0.31237 0.20295 0.07239 2.99341 -2.73862 -0 -0 -2.46966 -0.22978 0 0 0 0 0 -0.03655 0.00197 0.0992 0 -0.31731 0 1.9342 -0.24391 0.41619 -3.55558
LEU_248 -8.32169 0.91602 3.82967 -0.54002 0.23348 0.13366 2.70929 -2.85251 -0 -0 -2.15142 -0.00272 0 0 0 0 0 0.13729 0.15166 3.30893 0 -0.30159 0 0.18072 -0.24841 0.47432 -2.34332
THR_249 -4.83975 0.27639 5.69421 -0.19485 0.08919 0.06766 2.87735 -2.69699 -0 -0 -3.17642 -0.08857 0 0 0 0 0 0.16075 0.00011 0.06239 0 0.0118 2.31368 -1.0874 -0.12029 0.49723 -0.1535
LEU_250 -9.76973 1.44271 5.10904 -0.74447 0.48616 0.34785 3.30222 -3.44529 -0.00553 -0.0481 -2.12899 0.12968 0 0 0 0 0 -0.03364 0.30216 1.03255 0 -0.26649 0 0.18072 -0.07895 0.68351 -3.50459
ILE_251 -9.17512 1.24711 2.70931 -0.49573 0.42655 0.09931 2.51958 -2.68869 -0 -0 -1.65915 0.07627 0 0 0 0 0 0.0007 0.01525 0.59817 0 -0.30596 0 0.73287 -0.03818 0.82188 -5.11583
LYS_252 -5.06519 0.24084 6.87203 -0.44062 0.04684 0.27612 3.37882 -3.04243 -0 -0 -5.02545 0.02792 0 0 0 -0.6523 0 0.00952 0.16138 2.49778 0 0.03028 0 -1.5107 -0.05659 0.57687 -1.67488
GLN_253 -7.19049 0.57911 6.44224 -0.27058 0.04698 0.20823 3.20905 -3.30043 -0.00097 -0.00276 -2.65206 -0.42348 0 0 0 0 0 -0.00687 0.06063 0 2.69406 -0.20943 0 -0.18838 -0.3459 0.50392 -0.84712
LEU_254 -9.01581 0.84477 3.6479 -0.47483 0.19788 0.1019 2.99708 -2.87754 -0 -0 -3.37499 0.22357 0 0 0 0 0 0.26026 0.03722 0.44155 0 -0.24405 0 0.18072 -0.30216 0.61092 -6.74561
ARG_255 -8.96247 0.59502 10.2213 -1.15842 0.39628 0.82059 5.20723 -4.5972 -0.02338 -0.13605 -6.07402 0.22199 0 0 -0.76805 -2.07343 0 0.05561 0.22547 3.4722 0 0.03396 0 -1.2888 0.14594 0.91568 -2.7705
ASP_256 -4.55757 0.16487 6.43419 -0.10808 0.00369 0.33005 2.84318 -2.74402 -0.01786 -0.08795 -4.99779 -0.43424 0 0 0 -1.10379 0 -0.0764 0.00648 0 1.83185 0.04852 0 -2.3716 0.05391 1.01912 -3.76344
LEU_257 -5.15833 0.38465 3.15154 -0.49613 0.18301 0.12436 1.59109 -1.93206 -0.00626 -0.05135 -1.64052 0.18778 0 0 0 0 0 -0.02931 0.05261 0.34374 0 -0.28764 0 0.18072 -0.1697 0.75554 -2.81627
LEU_258 -7.75713 0.51778 3.10603 -0.48794 0.20335 0.13939 1.93678 -2.28532 -0.01397 -0.06734 -1.35747 0.07382 0 0 -0.8514 0 0 -0.0043 0.0274 0.45306 0 0.14138 0 0.18072 0.08133 0.72668 -5.23716
ASN_259 -4.62616 0.28043 4.64142 -0.19247 0.06881 0.33519 1.96044 -2.42412 -0.03724 -0.31549 -1.29383 -0.96536 0 0 0 0 0 -0.10188 0.04238 0 1.86503 -0.98256 0 -0.93687 -0.40941 0.67702 -2.41466
ILE_260 -8.11941 0.90932 2.91691 -0.48238 0.37264 0.097 1.34043 -2.31737 -0.01299 -0.06458 -0.95433 0.31822 0 0 0 0 0 -0.01401 0.03849 0.44532 0 -0.49111 0 0.73287 -0.72431 0.44986 -5.55945
THR_261 -7.50142 0.80998 4.51221 -0.15354 0.04899 0.05695 3.60551 -2.92293 -0.02618 -0.19818 -4.30178 -0.02002 0 0 -0.67394 0 0 0.27815 0.11585 0.06701 0 0.00379 2.28402 -1.0874 -0.28965 0.84786 -4.54476
ILE_262 -9.24539 1.70142 2.70907 -0.44974 0.44613 0.09617 3.04246 -2.62565 -0.00135 -0.0051 -2.50085 -0.03124 0 0 0 0 0 -0.01148 1.11013 0.44043 0 -0.51595 0 0.73287 -0.11234 1.46077 -3.75965
ILE_263 -8.38419 1.49023 1.33708 -0.47948 0.38489 0.10304 2.37411 -2.20164 -0.02431 -0.10467 -2.41134 0.01569 0 0 0 0 0 -0.05623 0.04828 0.43967 0 -0.78242 0 0.73287 -0.36125 1.15894 -6.72074
PHE_264 -10.3292 3.05021 1.54579 -0.73582 0.09816 0.35692 2.79915 -2.43303 -0.00135 -0.0051 -3.23591 0.2397 0 0 0 0 0 0.27536 0.04491 0 1.89291 -0.25373 0 1.0402 -0.41178 1.35807 -4.70458
ILE_265 -8.77823 1.44203 4.45618 -0.62509 0.40144 0.12595 2.90549 -2.70468 -0.01467 -0.06342 -2.65618 0.30738 0 0 0 0 0 0.04078 0.11837 0.94641 0 -0.7693 0 0.73287 -0.40344 1.54807 -2.99004
SER_266 -4.80295 0.41719 4.58596 -0.02736 0 0.04914 2.44836 -2.25152 -0.03564 -0.21883 -1.32103 -1.14148 0 0 -0.90296 0 0 -0.03055 0.01338 0.59611 0 -0.2535 0.60021 -0.77834 -0.21765 0.86112 -2.41034
HIS_267 -6.37574 0.26598 4.94455 -0.84075 0.04203 0.97808 0.94165 -2.5885 -0.02245 -0.11984 -1.25936 -3.14029 0 0 0 0 0 -0.05067 0.15967 0 1.88091 -0.11494 0 -0.45461 -0.24067 0.6838 -5.31113
ASN_268 -6.36765 0.55979 5.45769 -0.32314 0.09282 0.58256 3.17584 -2.86834 -2e-05 -0.00056 -2.78492 -0.71761 0 0 -1.59272 0 0 -0.03811 0.00853 0 1.90435 -0.37694 0 -0.93687 -0.13785 0.56232 -3.80083
ILE_269 -8.77738 1.7182 1.87078 -0.62966 0.60112 0.20157 2.20119 -2.35376 -0.00103 -0.00327 -1.00995 0.01211 0 0 0 0 0 -0.09508 0.16985 1.50197 0 0.40274 0 0.73287 0.02431 0.53956 -2.89386
SER_270 -5.49636 0.56199 4.9523 -0.02677 0.00279 0.02582 2.46321 -2.57788 -0.00105 -0.02181 -1.99101 -0.17054 0 0 -1.76849 0 0 0.25904 0.00729 0.90821 0 -0.29682 0.60261 -0.77834 -0.4796 0.53931 -3.28611
LEU_271 -8.42467 1.26667 4.51533 -0.46875 0.24376 0.09712 3.17609 -3.00585 -0.00151 -0.01493 -1.36924 0.13714 0 0 0 0 0 0.07582 0.01404 0.43302 0 -0.23904 0 0.18072 -0.28059 0.79668 -2.86819
ILE_272 -9.59039 1.47132 3.87377 -0.50485 0.47847 0.09741 2.72395 -3.06031 -0.0228 -0.14022 -2.00417 0.17782 0 0 0 0 0 -0.02506 0.17051 0.68585 0 -0.29644 0 0.73287 0.09394 0.9794 -4.1589
ALA_273 -4.12267 0.33651 2.15179 -0.02529 0.00036 0 1.46371 -1.8904 -0 -0 -0.99949 -0.41092 0 0 0 0 0 -0.14746 0 0 0 -0.22831 0 1.8394 -0.18847 0.57452 -1.64672
ASN_274 -3.31551 0.33564 3.51065 -0.21056 0.02889 0.33866 1.8298 -1.83596 -0 -0 -1.95518 -0.60736 0 0 -0.63788 0 0 0.15671 0.10564 0 2.1957 -0.45944 0 -0.93687 -0.40241 0.5368 -1.32265
PHE_275 -9.40799 1.7999 1.17538 -0.75587 0.09813 0.28146 1.55873 -1.99201 -0 -0 -0.51434 -0.41306 0 0 0 0 0 0.03478 0.00217 0 2.2987 -0.21362 0 1.0402 0.69824 1.24807 -3.06113
CYS_276 -7.78193 0.91546 2.79272 -0.04947 0 0.01428 1.06076 -1.88564 -0.02431 -0.15515 -1.05638 -0.31423 0 0 0 0 0 0.08684 0.07779 0.21833 0 -0.09003 0 3.6196 0.8257 1.09604 -0.64962
ASP_277 -5.31884 0.1296 6.64955 -0.09208 0 0.26486 3.96199 -2.9386 -0.04676 -0.32358 -6.86926 -0.33403 0 0 -0.74728 -1.62195 0 -0.00853 0.11934 0 1.96373 -0.07448 0 -2.3716 0.01545 0.55248 -7.08999
PHE_278 -7.52678 0.93245 3.80774 -0.55641 0.0369 0.28623 2.08257 -2.41812 -0.01605 -0.06801 -1.84687 0.03227 0 0 0 0 0 0.02865 0.02822 0 1.91384 -0.20505 0 1.0402 -0.0538 0.76997 -1.73204
VAL_279 -7.40971 1.4174 1.56152 -0.27689 0.2154 0.06062 1.21094 -2.15113 -0.0007 -0.00197 -1.03205 -0.44261 0 0 0 0 0 0.02256 0.09259 0.28433 0 -0.51147 0 1.9342 -0.23446 0.71701 -4.54443
TYR_280 -9.92139 1.04975 4.01179 -0.60761 0.05829 0.28826 4.05049 -2.95554 -0.01567 -0.16332 -4.50818 -0.16284 0 0 -1.26132 0 0 -0.04291 0.06096 0 2.15714 -0.15328 0.00632 1.2797 -0.19393 0.50732 -6.51596
VAL_281 -8.66345 0.83169 3.07305 -0.2741 0.16393 0.05647 3.38461 -2.77652 -0.0007 -0.00197 -3.71504 -0.25679 0 0 0 0 0 -0.0328 0.06291 0.23892 0 -0.71529 0 1.9342 -0.31602 0.46597 -6.54095
MET_282 -8.19492 0.69545 2.41483 -0.1886 0.02363 0.06467 1.89637 -1.8405 -0.0194 -0.06301 -1.91427 -0.39691 0 0 0 0 0 0.00735 0.03431 2.20004 0 -0.04733 0 0.60916 -0.15657 0.44894 -4.42676
TYR_283 -6.72252 0.60659 3.02874 -0.85948 0.08198 0.16054 1.92663 -2.17523 -0.01576 -0.15531 -1.55632 -0.48292 0 0 0 0 0 -0.00715 0.00014 0 1.8029 -0.33521 0.00668 1.2797 0.39606 0.31184 -2.7081
ALA_284 -3.33437 0.2832 2.76411 -0.02813 0.01443 0 1.99062 -1.63408 -0 -0 -1.0975 -0.58206 0 0 -1.14036 0 0 -0.07102 0 0 0 0.22746 0 1.8394 0.4459 0.31305 -0.00934
GLY_285 -3.84868 0.17157 3.63317 -5e-05 0 0 2.00812 -1.96176 -0 -0 -2.6435 -0.3885 0 0 0 0 0 -0.18146 0 0 0 -1.43367 0 0.83697 -0.4373 0.44275 -3.80233
LYS_286 -5.28043 0.28396 5.59909 -0.28879 0.03081 0.12648 2.66359 -2.45753 -0 -0 -2.30349 -0.073 0 0 0 0 0 0.14957 0.04266 1.97663 0 0.0419 0 -1.5107 -0.56868 0.39034 -1.1776
ILE_287 -6.77986 0.74058 0.58998 -0.47333 0.3713 0.09381 0.7403 -1.53917 -0 -0 0.20857 0.19489 0 0 0 0 0 -0.05175 0.09106 0.46689 0 -0.55314 0 0.73287 -0.32696 0.55088 -4.94307
VAL_288 -6.37988 0.59381 1.79009 -0.29749 0.20806 0.06551 1.14898 -1.77012 -0 -0 -0.72878 -0.17289 0 0 0 0 0 -0.02245 0.0011 0.21767 0 -0.4272 0 1.9342 -0.25204 0.63634 -3.45509
GLU_289 -6.57832 0.37903 6.66454 -0.24673 0.04081 0.28117 3.5748 -3.08835 -0.00289 -0.0491 -4.18212 -0.16284 0 0 0 -0.60213 0 0.02866 0.07404 0 3.13464 -0.16786 0 -2.7348 0.18791 0.32959 -3.11995
GLN_290 -3.02676 0.31572 1.30655 -0.49049 0.17762 0.48961 0.3088 -0.85595 -0.01089 -0.14813 -0.33407 -0.64517 0 0 0 0 0 -0.02119 0.05229 0 4.24194 -0.02252 0 -0.18838 0.65682 0.37541 2.18123
GLY_291 -2.57499 0.04989 2.31405 -0.00024 0 0 1.20911 -1.27719 -0 -0 -1.50064 -0.17165 0 0 0 0 0 -0.11882 0 0 0 -1.21155 0 0.83697 0.63085 0.32178 -1.49242
LEU_292 -6.97146 0.58941 5.87177 -0.48966 0.33527 0.09792 2.97532 -2.91822 -0.01367 -0.10012 -3.64696 0.22371 0 0 -0.75149 0 0 0.22135 0.02773 2.30296 0 -0.30383 0 0.18072 0.01994 0.2869 -2.06241
VAL_293 -7.063 0.9838 4.2726 -0.34446 0.15627 0.0813 2.61437 -2.80655 -0 -0 -2.24831 0.07566 0 0 0 0 0 -0.07315 0.00675 1.06682 0 0.03544 0 1.9342 -0.20194 0.52024 -0.98996
GLU_294 -4.43757 0.39055 4.84349 -0.58289 0.20907 1.53664 1.60497 -2.23992 -0.02111 -0.13783 -1.38996 -3.04799 0 0 -0.52104 0 0 -0.01328 0.0066 0 3.27524 -0.12006 0 -2.7348 -0.37751 0.43171 -3.32567
GLU_295 -6.34158 0.55508 7.72879 -0.2031 0.0416 0.30112 3.78152 -3.4278 -0.01165 -0.06955 -4.64378 -0.56041 0 0 -0.75149 0 0 -0.02447 0.04054 0 3.22049 -0.04525 0 -2.7348 -0.10895 0.49391 -2.75978
ILE_296 -8.39047 1.04115 2.97585 -0.52 0.36058 0.11754 2.50807 -2.59582 -0.00289 -0.0491 -1.02402 0.43748 0 0 0 0 0 0.04914 0.38646 0.86482 0 0.18495 0 0.73287 0.0383 1.0054 -1.87969
PHE_297 -6.97401 1.12125 2.29295 -0.89283 0.10459 0.45628 0.9807 -2.02631 -0.00473 -0.04561 -1.1589 -0.16776 0 0 0 0 0 -0.05299 1.11999 0 3.78202 0.0181 0 1.0402 -0.31471 1.07224 0.35046
THR_298 -3.34138 0.19038 3.15739 -0.11379 0.04347 0.06119 1.56014 -1.60768 -0.01486 -0.13882 -1.15155 -0.87604 0 0 -0.52104 0 0 -0.01216 0.0485 0.18871 0 -0.66517 4.26949 -1.0874 -0.12927 0.59626 0.45639
ASN_299 -3.34378 0.3778 3.41031 -0.41095 0.12452 0.84242 1.52257 -1.69276 -0.01215 -0.12377 -0.3861 -0.75009 0 0 0 0 0 -0.03368 0.00136 0 1.95895 -0.74928 0 -0.93687 0.15956 0.92837 0.88644
PRO_300 -5.67136 0.78871 2.70257 -0.20604 0.05062 0.15876 1.05091 -1.2694 -0 -0 -0.57577 -0.15614 0 0 0 0 0 -0.0463 0.05243 0.8394 0 -0.92063 0 -2.4119 -0.27609 1.23411 -4.65612
LEU_301 -2.48207 0.2043 1.93663 -0.49085 0.13383 0.153 0.73672 -1.00174 -0.00096 -0.01777 -0.76886 -0.09115 0 0 0 0 0 0.07894 0.17077 0.65475 0 0.25382 0 0.18072 0.34505 0.61773 0.61285
HIS_302 -6.05913 1.05222 5.24172 -0.48321 0.03103 0.32378 2.71002 -2.4893 -0 -0 -2.37159 -1.15279 0 0 -1.22362 0 0 0.13284 0.15064 0 1.77272 -0.50889 0 -0.45461 1.25658 1.00156 -1.07004
PRO_303 -3.54126 0.55925 2.60913 -0.06682 0 0.04183 1.25915 -1.30338 -0 -0 -0.62163 0.57022 0 0 0 0 0 -0.18608 0.08792 0.21688 0 -0.49052 0 -2.4119 0.59263 1.50335 -1.18122
TYR_304 -7.48927 0.82296 3.61302 -0.59066 0.09868 0.27918 2.42264 -2.51289 -0 -0 -1.94132 -0.24908 0 0 -1.22362 0 0 -0.01505 0.00046 0 2.63954 -0.01044 0.00634 1.2797 0.12007 0.92412 -1.8256
THR_305 -7.79652 0.75937 5.36322 -0.20146 0.21292 0.07674 3.43905 -3.02846 -0.00717 -0.06584 -2.31119 -0.5775 0 0 0 -0.60213 0 -0.0311 0.0422 0.08445 0 -0.00639 2.31469 -1.0874 0.09106 0.59426 -2.73717
TRP_306 -7.01963 0.52536 5.48201 -1.41479 0.14196 0.6074 2.75182 -2.87932 -0.00791 -0.04601 -2.53046 -0.31739 0 0 0 0 0 -0.01651 0.00168 0 1.73003 -0.29858 0 1.6906 0.03137 0.49308 -1.07529
ALA_307 -4.63359 0.24661 4.56302 -0.02177 0 0 2.57183 -2.57625 -0 -0 -3.028 -0.36195 0 0 0 0 0 -0.00874 0 0 0 -0.31104 0 1.8394 -0.24776 0.28586 -1.68238
LEU_308 -8.02167 0.83831 3.58062 -0.48772 0.16843 0.11659 2.30643 -2.86533 -0.00174 -0.02808 -1.20039 0.23759 0 0 0 0 0 -0.02741 0.20428 0.33109 0 -0.28722 0 0.18072 -0.40984 0.50427 -4.86106
ILE_309 -8.37654 1.42114 3.49234 -0.47036 0.37297 0.07831 2.55056 -2.7712 -0 -0 -1.27619 0.40434 0 0 0 0 0 0.00485 0.13929 1.51929 0 -0.33228 0 0.73287 -0.15348 1.07622 -1.58787
SER_310 -4.26697 0.65845 5.29536 -0.03028 0 0.06968 2.2795 -2.38365 -0.01541 -0.07767 -2.86037 -0.59471 0 0 0 0 0 0.00276 1e-05 0.67797 0 0.3396 0.60003 -0.77834 0.12468 0.79191 -0.16744
SER_311 -4.28379 0.3365 4.58339 -0.04116 0.00679 0.05578 2.319 -2.17283 -0.01657 -0.13755 -3.07173 -0.23005 0 0 -0.43733 0 0 0.01 0.0021 0.24917 0 -0.32232 1.74984 -0.77834 -0.21055 0.54195 -1.84768
ILE_312 -7.66671 1.36699 3.25125 -0.45225 0.27245 0.09515 2.50337 -2.41859 -0.00174 -0.02808 0.19833 -0.12739 0 0 0 0 0 0.19575 0.03463 0.34265 0 -0.75866 0 0.73287 -0.46768 1.43425 -1.4934
PRO_313 -4.06817 0.63907 2.25299 -0.18958 0.00223 0.13033 0.52682 -0.82919 -2e-05 -0.00056 -1.06353 0.10876 0 0 -0.44085 0 0 0.01341 0.01915 0.40065 0 -0.93314 0 -2.4119 -0.31021 1.35923 -4.79453
GLU_314 -3.59349 0.17958 3.4717 -0.1862 0.0143 0.26129 0.67649 -1.26678 -0.00105 -0.02181 -0.32264 -0.44599 0 0 0 0 0 0.00324 0.01292 0 3.59347 -0.0276 0 -2.7348 -0.18681 0.43291 -0.14128
GLN_315 -5.03278 0.32104 4.56894 -0.28721 0.04405 0.25672 1.81726 -1.94379 -0.02235 -0.14086 -1.84725 -0.75373 0 0 -0.4348 0 0 0.0119 0.01622 0 3.12455 -0.0228 0 -0.18838 0.01137 0.19772 -0.30419
LYS_316 -3.39522 0.16765 4.96876 -0.43901 0.06514 0.2541 1.89603 -1.81177 -0 -0 -2.72724 0.513 0 0 0 -0.77109 0 -0.11955 0.07247 2.00346 0 -0.03799 0 -1.5107 -0.26154 0.43754 -0.69597
ASP_317 -3.8997 0.26761 5.27028 -0.12103 0.01874 0.37046 1.94115 -2.25813 -0 -0 -4.89349 -0.45455 0 0 0 -1.33216 0 -0.02682 0.05458 0 2.85329 -0.30813 0 -2.3716 -0.57739 0.49403 -4.97287
LYS_318 -6.40218 0.72406 6.76552 -0.34513 0.03993 0.13396 2.44844 -2.72667 -0.03271 -0.17502 -3.38316 0.21071 0 0 0 0 0 0.13398 0.20916 2.05737 0 -0.04933 0 -1.5107 -0.46208 0.33532 -2.02852
ASN_319 -4.68794 0.28654 3.45987 -0.33987 0.07225 0.65886 0.83377 -1.58094 -0 -0 -1.00886 -1.35214 0 0 0 -0.71363 0 -0.04489 0.10639 0 2.26526 -0.59502 0 -0.93687 -0.45851 0.49939 -3.53633
LYS_320 -3.68482 0.73776 3.69069 -0.51937 0.19698 0.34219 1.14062 -1.46563 -0 -0 -0.35021 0.00419 0 0 0 0 0 -0.05343 0.01994 1.79701 0 -0.15378 0 -1.5107 5.39991 1.52865 7.12
PRO_321 -3.25959 0.63975 1.82786 -0.19065 0.0592 0.1345 0.19051 -0.6671 -0.00085 -0.01701 0.07079 -0.01321 0 0 0 0 0 0.1081 0.04179 0.15546 0 -0.73483 0 -2.4119 5.96631 1.42353 3.32265
LEU_322 -5.56383 0.43155 1.74434 -0.50278 0.17171 0.15137 1.43828 -1.69394 -0 -0 -0.93772 -0.05107 0 0 0 0 0 0.01671 0.07447 0.84728 0 0.07719 0 0.18072 1.3897 0.38295 -1.84305
THR_323 -1.06628 0.05544 1.17443 -0.12199 0.07936 0.06913 0.11149 -0.59587 -0 -0 -0.16789 -1.29727 0 0 0 0 0 0.00121 0.00065 0.05335 0 -0.27789 2.2589 -1.0874 0.83165 0.45784 0.47886
SER_324 -1.79373 0.16415 1.82943 -0.02753 0.00016 0.04362 0.58306 -0.88963 -0.00085 -0.01701 -0.01386 -0.99983 0 0 0 0 0 0.10763 0.00073 0.29037 0 -0.30215 0.60062 -0.77834 -0.15899 0.581 -0.78114
ILE_325 -3.57605 0.60192 1.62792 -0.56456 0.42157 0.17217 1.08421 -1.01715 -0 -0 0.12666 0.05316 0 0 0 0 0 0.23253 0.00128 1.98735 0 -0.19346 0 0.73287 0.25812 1.13585 3.08441
PRO_326 -3.73857 0.86945 2.0266 -0.12329 0 0.09108 0.92201 -0.83588 -0.00738 -0.08887 -0.49694 0.28748 0 0 0 0 0 -0.03559 0.07031 0.17006 0 -1.22081 0 -2.4119 0.00477 1.09399 -3.42347
GLY_327 -2.13886 0.06198 1.73324 -0.00023 0 0 0.50628 -0.85157 -0 -0 -0.33542 -0.16308 0 0 0 0 0 -0.07897 0 0 0 -0.81918 0 0.83697 0.04755 0.25837 -0.94291
VAL_328 -5.07931 0.6004 1.53467 -0.3851 0.40382 0.09381 0.14191 -1.36776 -0 -0 0.02538 -0.00767 0 0 0 0 0 0.13452 0.01344 1.30723 0 -0.08334 0 1.9342 -0.13238 0.37499 -0.49119
ILE_329 -6.48197 1.02635 3.09382 -0.46835 0.22422 0.10752 2.5406 -1.98814 -0.02852 -0.13924 -0.70023 -0.04714 0 0 0 0 0 0.24015 0.1183 0.52953 0 -0.65265 0 0.73287 -0.51622 1.62658 -0.78251
PRO_330 -2.56994 0.58788 1.55098 -0.0707 0 0.0435 0.9007 -0.86874 -0 -0 0.13712 0.54888 0 0 0 0 0 -0.28104 0.15203 0.23716 0 -1.16808 0 -2.4119 0.5724 1.64616 -0.9936
ASN_331 -4.1252 0.48143 3.39128 -0.19146 0.04805 0.29918 1.92233 -1.7448 -0 -0 -0.9232 -0.2958 0 0 -0.44833 0 0 -0.04697 0.09633 0 1.64347 0.04592 0 -0.93687 0.6748 0.68447 0.57463
MET_332 -6.56399 0.55012 4.78245 -0.28388 0.09124 0.02462 2.67497 -2.38478 -0 -0 -1.08497 -0.16929 0 0 0 0 0 0.37677 0.07398 1.43712 0 0.06076 0 0.60916 0.01945 0.67157 0.88529
LEU_333 -3.47202 0.48626 2.87843 -0.51323 0.28442 0.15477 0.51719 -1.36221 -0 -0 -1.38759 0.08115 0 0 -0.42251 0 0 -0.05066 0.02094 0.1811 0 -0.16147 0 0.18072 -0.14162 0.60626 -2.12005
THR_334 -4.00296 0.63057 3.11655 -0.11836 0.07704 0.08764 1.13398 -1.62343 -0.02852 -0.13924 -0.49747 -0.48291 0 0 0 0 0 0.26604 0.04368 0.13742 0 -0.35855 2.27732 -1.0874 -0.53019 0.9462 -0.15259
PRO_335 -4.59995 0.76719 2.58827 -0.12392 0.00119 0.09129 0.55893 -1.18665 -0 -0 -1.11925 0.22196 0 0 0 0 0 -0.08806 0.02513 0.15716 0 -1.01562 0 -2.4119 -0.4309 1.3257 -5.23944
PRO_336 -5.50103 0.616 2.85674 -0.19821 0.00547 0.14316 1.04327 -1.21773 -0.00738 -0.08887 -0.60276 0.02772 0 0 0 0 0 0.00087 0.01426 0.3646 0 -0.87764 0 -2.4119 -0.31813 0.77539 -5.37617
LYS_337 -2.50515 0.09873 2.75953 -0.59329 0.14131 0.57827 0.60882 -1.30348 -0 -0 -0.64259 0.08569 0 0 0 0 0 0.01217 0.04107 2.02477 0 0.01089 0 -1.5107 -0.21645 0.23584 -0.17457
GLY_338 -1.23558 0.16904 1.65031 -0.0002 0 0 0.84859 -0.84811 -0 -0 -0.78958 -0.32845 0 0 0 0 0 -0.3209 0 0 0 -1.34414 0 0.83697 0.06337 0.24438 -1.05431
ASP_339 -4.28288 0.39233 5.82726 -0.24218 0.08329 0.8002 2.77544 -2.73677 -0.0216 -0.14689 -3.8101 -1.00791 0 0 -0.67421 -0.71363 0 -0.04512 0.03071 0 2.00885 -0.88576 0 -2.3716 0.17222 0.76531 -4.08304
ALA_340 -4.98887 0.74772 1.90692 -0.02638 0.00375 0 2.0797 -1.74668 -0 -0 -0.42321 -0.43397 0 0 0 0 0 -0.10896 0 0 0 -0.17548 0 1.8394 -0.24147 0.92118 -0.64637
PHE_341 -8.46251 0.87198 4.16964 -0.66106 0.08704 0.39852 2.47747 -2.96925 -0 -0 -2.79587 0.15912 0 0 -0.67421 0 0 -0.04763 0.01456 0 2.0791 -0.1794 0 1.0402 -0.46065 0.5217 -4.43127
ALA_342 -4.12905 0.62613 4.47247 -0.02243 0 0 2.5307 -2.48882 -0.0274 -0.11976 -1.63503 -0.37414 0 0 0 0 0 -0.07778 0 0 0 -0.35702 0 1.8394 -0.52223 0.40062 0.11566
SER_343 -3.79142 0.33806 2.70893 -0.02785 0.00573 0.02688 0.94492 -1.475 -0.0216 -0.14689 -0.56724 -0.4335 0 0 -0.44833 0 0 -0.09662 1e-05 1.33718 0 -0.40102 0.60969 -0.77834 -0.51305 0.30683 -2.42263
ARG_344 -4.84431 0.45818 4.32114 -0.62731 0.11883 0.4177 1.86055 -2.00306 -0.00224 -0.03554 -2.36973 0.08296 0 0 0 -0.56107 0 -0.02053 0.19352 2.01081 0 -0.13137 0 -1.2888 -0.26663 0.34428 -2.34262
ASN_345 -6.37474 0.34691 6.42363 -0.32541 0.08327 0.55882 3.88696 -3.41363 -0.00608 -0.07478 -2.97309 -0.25183 0 0 -0.68239 0 0 -0.01526 0.05663 0 1.27444 -0.38217 0 -0.93687 -0.10607 0.45433 -2.45735
GLN_346 -4.35743 0.29528 2.7249 -0.63 0.27099 1.04559 1.20241 -1.66618 -0.02045 -0.16605 -0.95033 -2.33104 0 0 0 0 0 -0.07459 0.04408 0 4.38586 -0.26308 0 -0.18838 -0.21525 0.32848 -0.5652
TYR_347 -6.45038 0.50188 4.82323 -0.69874 0.06603 0.38619 2.74665 -2.90325 -0.04405 -0.31763 -1.26075 -0.1725 0 0 0 0 0 0.22197 0.16559 0 2.23103 0.00189 0.0015 1.2797 -0.17936 0.39655 0.79556
ALA_348 -5.56403 0.44083 4.66554 -0.02213 0 0 2.71973 -2.95235 -0.0274 -0.11976 -1.61915 -0.40019 0 0 -0.68239 0 0 0.16093 0 0 0 -0.36007 0 1.8394 -0.2632 0.44144 -1.7428
LEU_349 -7.73951 0.84033 5.00383 -0.47314 0.1764 0.10278 2.88979 -3.05708 -0.00608 -0.07478 -1.97658 0.21514 0 0 0 0 0 0.06519 0.04665 0.47605 0 -0.24913 0 0.18072 -0.39889 0.49787 -3.48044
ALA_350 -7.06701 0.63338 4.29415 -0.02216 0 0 3.24891 -3.14897 -0 -0 -1.81096 -0.38265 0 0 0 0 0 0.03479 0 0 0 -0.37656 0 1.8394 -0.40577 0.46754 -2.6959
ILE_351 -7.7825 0.80374 5.80132 -0.49698 0.36888 0.09926 3.61939 -3.27346 -0.00417 -0.01196 -1.58125 0.01645 0 0 0 0 0 -0.02411 0.00965 0.51209 0 -0.4704 0 0.73287 -0.27661 0.36912 -1.58868
ASP_352 -5.78847 0.48037 6.41163 -0.11256 0.02729 0.34994 3.15445 -3.15273 -0 -0 -2.44224 -0.29711 0 0 0 -0.35429 0 0.00102 0.06211 0 1.74511 0.0271 0 -2.3716 -0.19205 0.5392 -1.91283
PHE_353 -10.7751 1.36195 4.35814 -0.57618 0.24449 0.30778 3.135 -3.22539 -0 -0 -1.36135 -0.24048 0 0 0 0 0 -0.04858 0.46686 0 2.90106 0.00607 0 1.0402 -0.28226 0.67998 -2.00778
GLU_354 -8.2235 0.77853 8.02438 -0.3206 0.0401 0.41164 3.6374 -3.5395 -0.01307 -0.14969 -2.62421 -0.68373 0 0 0 0 0 -0.09554 0.67414 0 3.47295 -0.29003 0 -2.7348 -0.3037 0.62068 -1.31854
TYR_355 -8.96631 1.27621 3.86588 -1.02688 0.31305 0.623 3.31708 -2.76207 -0.02725 -0.18949 -3.07561 -0.65133 0 0 0 -0.35429 0 0.0225 0.00161 0 2.84826 -0.22369 0.14275 1.2797 -0.32802 0.51305 -3.40184
HIS_D_356 -8.397 1.08009 6.28338 -0.48581 0.01597 0.34875 3.30144 -3.11993 -0 -0 -2.17988 -0.4571 0 0 -0.92927 -0.62042 0 0.03261 0.1986 0 1.82754 -0.49901 0 -0.45461 0.25233 1.36155 -2.44077
PRO_357 -5.70248 1.07192 3.35128 -0.11673 0.00073 0.08596 1.19698 -1.57449 -0 -0 -1.07813 0.2563 0 0 -0.92927 0 0 -0.0476 0.05109 0.10657 0 -1.00136 0 -2.4119 0.3035 1.93669 -4.50094
PRO_358 -6.28782 0.83395 2.73742 -0.11465 0.00106 0.08467 1.87054 -1.53544 -0 -0 -1.2447 0.26386 0 0 0 0 0 0.07409 0.0379 0.13801 0 -0.98873 0 -2.4119 -0.42266 1.09403 -5.87034
PHE_359 -7.34182 0.94516 2.06181 -0.64498 0.04651 0.3091 1.36933 -2.04951 -0.0006 -0.01252 -0.28857 0.31563 0 0 0 0 0 -0.00452 0.0187 0 2.10999 -0.19737 0 1.0402 -0.59276 0.60752 -2.30868
PHE_360 -6.94969 0.69417 1.55671 -0.91941 0.04652 0.39578 1.13647 -1.57978 -0 -0 -0.52911 0.11645 0 0 0 0 0 -0.03815 0.01706 0 2.65758 -0.02447 0 1.0402 0.09986 0.46887 -1.81095
GLU_361 -4.85699 0.36383 4.4964 -0.3044 0.07468 0.35563 2.59877 -2.29825 -0.00162 -0.02745 -2.49198 -0.3756 0 0 0 -0.44439 0 -0.01592 0.1028 0 3.40129 -0.18188 0 -2.7348 0.52365 0.17282 -1.64342
VAL_362 -3.98727 0.40487 1.08138 -0.26883 0.16063 0.05865 0.58929 -0.99867 -0 -0 -0.5781 -0.36214 0 0 0 0 0 -0.04644 0.03324 0.24367 0 -0.72632 0 1.9342 0.03345 0.19366 -2.23473
THR_363 -3.43009 0.24045 2.73539 -0.17428 0.06075 0.06139 1.97195 -1.63692 -0 -0 -1.53019 -0.86024 0 0 -0.2266 0 0 0.07201 0.01074 0.79678 0 -0.78367 2.32279 -1.0874 -0.03201 0.34836 -1.1408
LYS_364 -1.75735 0.18511 1.04672 -0.44091 0.10144 0.26054 0.35953 -0.60279 -0 -0 -0.16856 -0.12459 0 0 -0.2266 0 0 0.01322 0.0198 1.92572 0 0.00988 0 -1.5107 0.04726 0.43991 -0.42236
THR_365 -2.88726 0.23547 2.47287 -0.12054 0.08069 0.06225 0.67901 -1.25213 -0 -0 -0.6353 -0.80791 0 0 0 -0.74336 0 -0.06457 0.00226 0.15171 0 -0.67849 2.27161 -1.0874 -0.21952 0.44934 -2.09126
HIS_366 -4.59382 0.36973 4.27541 -0.373 0.00031 0.45036 2.06916 -2.06158 -0 -0 -1.97663 0.29294 0 0 0 -0.74336 0 0.03264 0.05242 0 2.22209 -0.26223 0 -0.45461 -0.22527 0.36591 -0.55951
LYS_367 -4.80818 0.57326 2.49131 -0.30878 0.03806 0.16415 0.71414 -1.3166 -0.01457 -0.08165 -0.52267 -0.29086 0 0 0 0 0 -3e-05 0.17867 2.26196 0 0.00175 0 -1.5107 -0.14011 0.26043 -2.3104
ALA_368 -4.856 0.41911 3.45306 -0.02663 0.0028 0 3.14487 -2.23717 -0 -0 -3.9886 -0.36614 0 0 0 0 0 -0.03401 0 0 0 0.51437 0 1.8394 0.24987 0.25302 -1.63204
ALA_369 -3.81481 0.51983 0.56889 -0.02195 0 0 0.38607 -1.1475 -0.00492 -0.01664 -0.83063 -0.39926 0 0 0 0 0 0.0085 0 0 0 -0.51844 0 1.8394 0.26684 0.20333 -2.96128
THR_370 -4.52923 0.4843 2.22338 -0.1808 0.1152 0.06656 1.5795 -1.44579 -0 -0 -1.89126 -1.18329 0 0 0 0 0 0.06504 0.00154 0.08742 0 -0.00517 2.28466 -1.0874 0.57785 0.27889 -2.5586
TRP_371 -4.59477 0.37573 1.87968 -1.37699 0.12191 1.23753 0.80157 -1.24651 -0 -0 -1.33939 -0.48925 0 0 0 0 0 0.02017 0.02122 0 1.43392 -0.38111 0 1.6906 0.69905 0.28692 -0.85974
LEU_372 -7.40057 0.97762 2.94013 -0.46676 0.17119 0.08022 1.41793 -2.03669 -0 -0 -0.22508 0.2429 0 0 0 0 0 -0.01108 0.08499 0.39502 0 -0.35529 0 0.18072 -0.00294 0.42413 -3.58357
LEU_373 -1.68771 0.06 1.20458 -0.50967 0.23798 0.14318 0.31508 -0.64133 -0 -0 -0.0309 0.09842 0 0 0 0 0 -0.02681 0.0512 0.09684 0 -0.14357 0 0.18072 -0.41533 0.46865 -0.59867
HIS_D_374 -6.19138 0.72583 4.40858 -0.4571 0.01786 0.3251 1.78745 -2.24974 -0 -0 -0.85892 -0.15057 0 0 -0.9135 0 0 -0.00237 0.00183 0 1.59546 -0.0854 0 -0.45461 -0.60107 1.02544 -2.0771
PRO_375 -2.8773 0.54871 2.85672 -0.11557 0.00019 0.08633 1.34818 -1.24289 -0.02045 -0.1212 -1.10315 0.28195 0 0 -0.9135 0 0 -0.03078 0.13395 0.14619 0 -1.18485 0 -2.4119 -0.5952 1.07113 -4.14344
GLN_376 -4.42991 0.64733 2.89096 -0.35962 0.06199 0.23964 0.97046 -1.23421 -0 -0 -1.05092 -0.2589 0 0 0 -0.64046 0 -0.09013 0.00916 0 2.70339 0.10258 0 -0.18838 -0.17652 0.29285 -0.51071
ALA_377 -4.11361 0.49317 2.20882 -0.02959 0.01098 0 1.69264 -1.57775 -0 -0 0.15381 -0.47748 0 0 0 0 0 -0.012 0 0 0 0.24217 0 1.8394 0.88032 1.0002 2.31108
PRO_378 -2.77488 0.61894 1.57344 -0.0893 0.00108 0.05586 0.44136 -0.68918 -0 -0 -0.32592 0.66145 0 0 0 0 0 -0.12674 0.00523 0.5144 0 -0.33877 0 -2.4119 0.53406 1.16053 -1.19034
LYS_379 -4.12102 0.47585 3.01982 -0.38921 0.07064 0.17143 1.05476 -1.38567 -0.00176 -0.04097 -0.16708 0.22387 0 0 0 0 0 0.08186 0.07556 1.8587 0 -0.03459 0 -1.5107 -0.38724 0.34626 -0.65948
VAL_380 -3.98654 0.80893 1.10022 -0.26715 0.14443 0.05655 0.47281 -1.07638 -0 -0 0.48925 -0.38614 0 0 0 0 0 0.05654 0.00039 0.2504 0 -0.66118 0 1.9342 -0.311 0.72988 -0.64476
GLU_381 -6.00695 1.10765 5.40078 -0.26324 0.02316 0.28497 1.4972 -2.29727 -0 -0 -1.93047 -0.08974 0 0 -0.43898 0 0 -0.04211 0.03059 0 3.83342 -0.03292 0 -2.7348 -0.42067 1.48473 -0.59464
PRO_382 -6.26201 1.61465 2.17633 -0.11838 0 0.087 0.98441 -1.08966 -0 -0 -0.39714 0.29202 0 0 0 0 0 -0.05459 0.02575 0.15839 0 -1.19458 0 -2.4119 -0.48079 1.81563 -4.85488
PRO_383 -4.26528 0.84727 3.21664 -0.13344 0.00358 0.09705 1.89091 -1.44523 -0 -0 -1.85825 0.20372 0 0 0 0 0 -0.05325 0.00674 0.15758 0 -1.13171 0 -2.4119 -0.57892 1.26664 -4.18786
GLN_384 -4.19415 0.34223 5.24234 -0.78642 0.12489 0.80443 2.23585 -2.30938 -0.00473 -0.04016 -2.34098 -0.80745 0 0 0 -0.645 0 -0.05719 0.08645 0 2.767 -0.00022 0 -0.18838 -0.17227 0.51347 0.57032
ALA_385 -3.43502 0.26536 3.46524 -0.02286 0 0 1.35451 -1.8575 -0 -0 -0.80218 -0.36128 0 0 0 0 0 -0.05996 0 0 0 -0.38985 0 1.8394 -0.07742 0.42154 0.33998
VAL_386 -9.15047 1.39927 3.5785 -0.34599 0.11215 0.07805 2.69326 -2.99254 -0.00692 -0.04295 -2.1348 0.04617 0 0 0 0 0 -0.04712 0.08884 0.97239 0 -0.11206 0 1.9342 -0.25134 0.90491 -3.27647
ILE_387 -7.86701 0.66911 5.90041 -0.6583 0.44735 0.14707 2.85758 -3.12692 -0 -0 -2.90969 0.25016 0 0 0 0 0 0.01982 0.03399 0.6007 0 -0.26237 0 0.73287 0.02825 1.02458 -2.11242
ASP_388 -5.46224 0.2823 7.26689 -0.10898 0.01277 0.33379 2.90566 -3.25649 -0 -0 -3.85188 -0.24507 0 0 0 -0.645 0 0.01242 1e-05 0 1.75825 0.30148 0 -2.3716 -0.03477 0.47691 -2.62558
ASN_389 -5.95109 0.21058 5.5431 -0.18533 0.05468 0.27935 2.82953 -2.85491 -0.00473 -0.04016 -2.75414 -0.30993 0 0 0 0 0 0.03465 0.00707 0 1.43282 0.25507 0 -0.93687 -0.03015 0.29765 -2.12281
ILE_390 -9.00552 1.24288 5.04896 -0.49282 0.4085 0.0962 2.88606 -3.24046 -0.01058 -0.12283 -3.03555 0.06154 0 0 0 0 0 -0.0583 0.11938 0.49202 0 -0.48714 0 0.73287 0.06884 0.41702 -4.87893
THR_391 -5.48653 0.21072 5.95458 -0.20273 0.14224 0.07239 2.80838 -2.75998 -0.00692 -0.04295 -3.28525 -0.00503 0 0 0 0 0 -0.00147 0.00599 0.05486 0 0.0053 2.27854 -1.0874 0.16773 0.37885 -0.79868
LEU_392 -4.81641 0.18659 4.89281 -0.48716 0.22177 0.11344 2.2345 -2.45983 -0 -0 -2.07685 0.22973 0 0 0 0 0 0.0061 0.0622 0.34753 0 -0.27989 0 0.18072 -0.04354 0.23028 -1.458
THR_393 -6.2569 0.54276 5.72254 -0.20665 0.11547 0.07549 3.55333 -3.06415 -0 -0 -3.48682 -0.08772 0 0 0 0 0 0.031 0.01407 0.09644 0 -0.01813 2.25501 -1.0874 -0.11248 0.34554 -1.5686
LYS_394 -7.40144 0.6387 6.02099 -0.45028 0.10853 0.20625 2.9645 -3.00369 -0 -0 -2.13092 0.11529 0 0 0 0 0 0.00103 0.09417 2.53803 0 0.02292 0 -1.5107 -0.12746 0.40094 -1.51314
LYS_395 -5.38858 0.47039 5.40587 -0.30022 0.02631 0.13014 2.41348 -2.64963 -0.00764 -0.05537 -1.49464 -0.02623 0 0 0 0 0 0.04935 0.02318 1.7337 0 0.0157 0 -1.5107 -0.35518 0.33713 -1.18293
ALA_396 -4.06539 0.24537 4.47149 -0.02079 0 0 2.85779 -2.40291 -0 -0 -2.96716 -0.34301 0 0 0 0 0 -0.0393 0 0 0 -0.19509 0 1.8394 -0.35847 0.30926 -0.66882
LEU_397 -7.85768 1.10928 3.4742 -0.49844 0.22196 0.12631 2.06139 -2.46145 -0.00162 -0.02745 -1.06611 0.23415 0 0 0 0 0 0.04891 0.12813 0.27935 0 -0.29801 0 0.18072 -0.37241 0.3756 -4.34315
GLN_398 -4.91334 0.40591 3.90225 -0.27516 0.0453 0.21906 1.5044 -2.04904 -0.00764 -0.05537 -1.39683 -0.52141 0 0 0 0 0 -0.07267 0.12419 0 2.84219 -0.11977 0 -0.18838 -0.44568 0.36256 -0.63943
PHE_399 -3.4197 0.36443 2.99363 -0.66411 0.05747 0.39873 1.71718 -1.63618 -0 -0 -0.89059 0.25912 0 0 0 0 0 0.13314 0.04043 0 2.02457 -0.1073 0 1.0402 -0.0917 0.3054 2.5247
LYS_400 -4.35278 0.58313 6.42635 -0.39238 0.04313 0.20091 2.91266 -2.63148 -0.00837 -0.10294 -4.84334 0.48707 0 0 0 0 0 -0.08425 0.02325 1.89768 0 0.02875 0 -1.5107 -0.13436 0.41433 -1.04335
ASP_401 -1.45346 0.25104 1.93992 -0.2548 0.04841 0.83817 0.40181 -0.80094 -0.01465 -0.1838 0.37954 -0.53229 0 0 0 0 0 -0.00158 0.04115 0 1.9999 -0.63425 0 -2.3716 -0.31396 0.58624 -0.07514
GLN:CtermProteinFull_402 -6.08402 0.94716 7.35555 -0.62032 0.08898 0.75777 2.74502 -3.18434 -0.00628 -0.08086 -6.43874 -0.46364 0 0 0 -0.44439 0 0 0.03938 0 1.7642 0 0 -0.18838 -0.02601 0.79129 -3.04763
MET:NtermProteinFull_403 -3.89932 0.41597 2.20514 -0.38886 0.13361 0.23803 1.07151 -1.17404 -0 -0 -0.52196 0.57261 0 0 0 0 0 0.01692 0.07705 1.86949 0 0 0 0.60916 0 0.07546 1.30077
ALA_404 -4.28425 0.4625 3.06939 -0.02258 0 0 1.82321 -2.01305 -0.02044 -0.13838 -1.53845 -0.36833 0 0 0 0 0 -0.07981 0 0 0 -0.37756 0 1.8394 -0.35003 0.2057 -1.79269
LEU_405 -5.63983 0.93674 3.66077 -0.53669 0.27992 0.15695 1.6959 -2.08566 -0.00567 -0.02509 -0.53502 0.23925 0 0 0 0 0 -0.13854 0.0149 0.25357 0 0.08512 0 0.18072 -0.29044 0.52231 -1.23079
LYS_406 -3.96587 0.39401 3.89231 -0.42989 0.0701 0.22833 1.65858 -1.65139 -0 -0 -0.49575 0.09351 0 0 0 0 0 -0.08838 0.04748 1.43119 0 -0.02573 0 -1.5107 -0.22677 0.54458 -0.0344
ARG_407 -5.04748 0.60452 4.54749 -0.83936 0.15888 0.5599 1.94809 -1.99273 -0 -0 -1.89106 0.06537 0 0 -0.87195 0 0 -0.00171 0.32533 2.64494 0 -0.05988 0 -1.2888 -0.5695 0.38184 -1.32611
SER_408 -3.74144 0.20694 3.7837 -0.02567 0.00039 0.03608 1.72913 -1.83051 -0.00567 -0.02509 -2.47441 -0.53491 0 0 -0.80705 0 0 0.16967 0.04593 2.10272 0 -0.2675 1.72102 -0.77834 -0.05448 0.74998 0.00049
ASN_409 -2.04331 0.16874 1.81862 -0.1739 0.00904 0.25483 0.64259 -0.96955 -0.0233 -0.15304 -1.12738 -0.35882 0 0 -0.80705 0 0 -0.00704 0.0068 0 1.73671 0.05198 0 -0.93687 0.279 0.76407 -0.86787
PHE_410 -4.24259 0.50908 1.40238 -0.56019 0.05284 0.30202 0.36957 -1.26883 -0 -0 -0.29813 0.02156 0 0 0 0 0 0.06004 0.01052 0 1.94274 -0.32079 0 1.0402 -0.11183 0.37538 -0.71604
PHE_411 -1.88106 0.41186 1.04843 -0.56949 0.03096 0.303 0.15427 -0.67095 -0.01716 -0.0636 -0.27526 0.14508 0 0 0 0 0 -0.03723 0.13452 0 1.81893 1.36491 0 1.0402 5.32565 0.32271 8.58576
VAL_412 -2.30265 0.30991 0.27464 -0.32501 0.37111 0.07336 0.05146 -0.58878 -0 -0 0.35423 -0.6617 0 0 0 0 0 -0.03086 0.00349 1.74448 0 -0.79597 0 1.9342 5.29548 0.36044 6.06783
ASP_413 -4.50738 0.36156 5.92225 -0.2343 0.09975 0.75654 2.71147 -2.56665 -0.01875 -0.06987 -3.07797 -1.29353 0 0 -0.62905 -0.73567 0 -0.07394 0.00338 0 1.98753 -0.73529 0 -2.3716 -0.38402 0.28107 -4.57446
LYS_414 -2.86294 0.24 4.4163 -0.50853 0.11922 0.36766 1.81363 -1.83826 -0 -0 -2.59939 0.37339 0 0 0 -0.80233 0 -0.10833 0.14263 1.83403 0 -0.02887 0 -1.5107 -0.39314 0.36361 -0.98201
ASP_415 -2.87071 0.35109 5.14928 -0.11329 0.01461 0.35091 2.0528 -1.9832 -0 -0 -4.6921 -0.15885 0 0 -0.62905 -0.80233 0 -0.00796 0.00326 0 2.303 -0.33797 0 -2.3716 -0.61614 0.41085 -3.94739
GLN_416 -4.79439 0.28166 5.84624 -0.22778 0.0239 0.16008 2.70466 -2.45382 -0.00158 -0.00626 -3.13297 -0.44183 0 0 0 -1.95433 0 -0.02148 0.0316 0 2.75158 0.10287 0 -0.18838 -0.14821 0.35659 -1.11186
GLN_417 -4.01446 0.21904 4.73101 -0.30842 0.04887 0.2571 2.2972 -2.0251 -0.03447 -0.31883 -1.44177 -0.60034 0 0 0 -0.96358 0 -0.07143 0.04176 0 3.66864 0.20312 0 -0.18838 0.48697 0.29416 2.28109
LEU_418 -4.42986 0.29984 1.64239 -0.50829 0.23016 0.14681 0.36845 -1.44115 -0 -0 0.09974 0.0789 0 0 0 0 0 -0.04674 0.01093 0.13684 0 -0.1051 0 0.18072 -0.04246 0.18597 -3.19285
LYS_419 -3.37758 0.68032 5.67675 -0.43493 0.07234 0.264 1.84486 -2.09842 -0.01665 -0.06268 -4.0101 0.8997 0 0 0 -0.20274 0 0.05233 0.38633 2.25693 0 -0.09531 0 -1.5107 -0.23344 0.56341 0.65442
ASP_420 -4.51356 0.74142 7.2802 -0.21162 0.0674 0.72968 2.07516 -2.86196 -0.03102 -0.20852 -3.44922 -3.00436 0 0 0 -0.20274 0 0.2785 0.63496 0 2.06189 -0.36873 0 -2.3716 0.20944 0.95131 -2.19337
ASN_421 -4.83896 0.19982 5.09542 -0.19697 0.04883 0.33555 2.66243 -2.36515 -0.01192 -0.11262 -2.44975 -0.99786 0 0 0 0 0 -0.02516 0.00132 0 1.9378 -1.04662 0 -0.93687 -0.25704 0.68274 -2.27499
LEU_422 -7.126 0.52254 4.30295 -0.50146 0.20683 0.09246 0.77108 -2.56548 -0 -0 -1.01073 0.34873 0 0 0 0 0 0.47769 0.05372 0.34108 0 -0.24938 0 0.18072 -0.64164 0.65086 -4.14603
ILE_423 -6.94507 0.6999 3.59486 -0.63462 0.40469 0.13688 2.12472 -2.0984 -0.012 -0.03892 -2.09534 0.19715 0 0 0 0 0 -0.00964 0.04113 0.77386 0 -0.56717 0 0.73287 -0.10737 0.87387 -2.9286
LEU_424 -8.79962 1.19241 1.76062 -0.58318 0.16026 0.13669 1.98246 -2.11923 -0 -0 -1.80357 0.29745 0 0 0 0 0 0.08949 0.11073 0.75039 0 -0.31942 0 0.18072 0.03646 0.83923 -6.0881
ASP_425 -4.64989 0.16994 5.69952 -0.1941 0.05858 0.61825 2.67239 -2.53613 -0.02722 -0.14327 -2.64162 -1.50012 0 0 0 0 0 -0.02966 0.02877 0 2.01375 -0.61865 0 -2.3716 0.04463 0.59289 -2.81353
ILE_426 -8.843 1.38954 3.16324 -0.50676 0.55115 0.12484 2.89269 -2.51105 -0.01119 -0.03544 -2.00334 -0.01345 0 0 0 0 0 -0.00957 0.28056 0.33372 0 -0.66453 0 0.73287 -0.11567 0.65914 -4.58623
THR_427 -4.06417 0.40986 4.67169 -0.18148 0.14002 0.07068 2.11103 -2.19747 -0.00403 -0.01163 -2.05511 -0.33412 0 0 0 0 0 0.18602 0.03012 0.12274 0 0.02219 2.3217 -1.0874 -0.11688 0.63837 0.67215
ASP_428 -4.60187 0.34856 4.17608 -0.12801 0.04079 0.40032 1.18925 -1.98957 -0.01068 -0.03344 -0.7059 -0.95336 0 0 0 0 0 0.04441 0 0 2.42253 -0.58819 0 -2.3716 -0.05509 0.31546 -2.50028
LEU_429 -8.15224 0.91348 3.51624 -0.58065 0.12661 0.14965 2.82143 -2.69039 -0 -0 -3.35443 0.30797 0 0 0 0 0 0.08246 0.32811 0.53604 0 -0.13883 0 0.18072 -0.45561 0.56254 -5.8469
HIS_D_430 -8.38173 1.01413 6.98958 -0.53056 0.05649 0.43206 4.04918 -3.76731 -0.00955 -0.13513 -3.34911 -0.55895 0 0 0 -0.99144 0 -0.00094 0.05502 0 2.63334 -0.24683 0 -0.45461 -0.29634 0.76622 -2.72646
VAL_431 -8.90178 0.8952 3.47544 -0.2611 0.15044 0.05426 2.96851 -3.07657 -0 -0 -3.30609 -0.29788 0 0 0 0 0 0.05826 0.02028 0.36122 0 -0.65022 0 1.9342 -0.13326 0.53251 -6.17657
ASN_432 -6.95281 0.98414 5.46455 -0.43337 0.05221 0.87509 2.84519 -2.87436 -0.01884 -0.20205 -2.03499 -0.25144 0 0 0 0 0 0.03025 0.02527 0 3.9207 0.62659 0 -0.93687 0.11271 0.44427 1.67624
PHE_433 -7.23085 0.58612 3.00399 -0.5361 0.33238 0.26662 2.56015 -2.29094 -0.00173 -0.01185 -2.56043 0.09858 0 0 0 0 0 0.00054 0.0086 0 3.65098 -0.35721 0 1.0402 0.0978 0.59508 -0.74807
LYS_434 -2.03504 0.09481 1.65154 -0.34877 0.03984 0.14845 0.20591 -0.84171 -0.00017 -0.00261 -0.59649 0.16122 0 0 0 0 0 0.02391 0.00388 1.88975 0 -0.0398 0 -1.5107 -0.31118 0.39667 -1.0705
VAL_435 -6.67455 0.73884 3.86359 -0.24297 0.1038 0.04696 1.89766 -2.56923 -0 -0 -0.58209 -0.30877 0 0 0 0 0 -0.02592 0.0016 0.46199 0 -0.75985 0 1.9342 -0.33291 0.52442 -1.92321
LYS_436 -2.70772 0.36327 2.13517 -0.43878 0.07743 0.2593 0.51258 -1.00203 -0 -0 0.3994 -0.17186 0 0 0 0 0 -0.07193 0.01988 1.73469 0 -0.06054 0 -1.5107 -0.13677 0.58407 -0.01455
ASP_437 -2.18987 0.25616 2.37041 -0.12738 0.03627 0.39825 0.34503 -1.09607 -0.01345 -0.12305 -0.25287 -0.23949 0 0 0 0 0 -0.02463 0.0336 0 2.47659 -0.403 0 -2.3716 -0.31332 0.35978 -0.87863
GLY_438 -2.57554 0.27724 3.06725 -0.00114 0 0 1.83586 -1.58489 -0.00173 -0.01185 -1.4834 -0.34737 0 0 0 0 0 0.02776 0 0 0 -1.54167 0 0.83697 0.3195 0.35128 -0.83174
ILE_439 -4.20118 0.17087 1.84038 -0.54505 0.38319 0.15789 0.47959 -1.266 -0.00469 -0.05199 0.0881 -0.31187 0 0 0 0 0 0.0877 0.05371 0.44289 0 -0.05946 0 0.73287 0.51637 0.3801 -1.10659
LEU_440 -6.98143 0.82563 4.13123 -0.62962 0.21766 0.17658 2.65283 -2.57375 -0.00385 -0.03979 -2.35492 0.24938 0 0 0 0 0 -0.06066 0.17306 0.7642 0 -0.18795 0 0.18072 -0.13701 0.44029 -3.15742
HIS_D_441 -4.59641 0.29153 2.94322 -0.42736 0.03509 0.48281 1.01349 -1.60373 -0 -0 -0.68964 -0.27995 0 0 0 -0.99144 0 -0.05954 0.00782 0 2.8454 -0.15889 0 -0.45461 0.17649 0.31829 -1.1474
ALA_442 -4.42946 0.32007 1.35974 -0.02108 0 0 1.21585 -1.61807 -0.00729 -0.03158 -0.58257 -0.31782 0 0 0 0 0 0.00317 0 0 0 0.35314 0 1.8394 0.48465 0.27832 -1.15352
VAL_443 -8.27101 1.14072 2.94799 -0.26801 0.16393 0.05437 2.64042 -2.59332 -0 -0 -1.14481 -0.37444 0 0 0 0 0 0.03987 0.00262 0.27072 0 -0.71445 0 1.9342 0.14417 0.48855 -3.53848
ARG_444 -6.47772 0.43478 5.54653 -0.62045 0.10609 0.48014 2.48235 -2.4814 -0.00045 -0.00689 -2.52123 0.01642 0 0 -1.14598 0 0 0.25733 0.09476 2.12567 0 -0.23272 0 -1.2888 0.67022 0.90161 -1.65974
GLY_445 -2.58716 0.07423 2.62285 -6e-05 0 0 1.19591 -1.41454 -0 -0 -0.93132 -0.33326 0 0 0 0 0 -0.06816 0 0 0 -1.45725 0 0.83697 1.32879 0.67764 -0.05537
ILE_446 -8.44328 0.7448 2.85885 -0.60239 0.39471 0.1027 2.111 -2.51442 -0 -0 -1.26215 0.48697 0 0 0 0 0 -0.07188 0.07139 0.94224 0 -0.42844 0 0.73287 0.21169 0.63511 -4.03024
ASP_447 -3.59998 0.43716 4.61908 -0.23199 0.0877 0.7526 2.66648 -2.17381 -0.00051 -0.002 -2.92992 -1.30578 0 0 0 -0.38648 0 0.17255 0.03138 0 1.94899 -0.51119 0 -2.3716 -0.14302 0.82487 -2.11548
LEU_448 -8.54088 1.0323 2.5207 -0.61362 0.27471 0.20995 2.41832 -2.27923 -0.00686 -0.03214 -2.08579 -0.00104 0 0 0 0 0 -0.00454 0.10631 1.14007 0 -0.03838 0 0.18072 0.22574 0.69119 -4.80246
LYS_449 -5.43205 0.51335 5.14123 -0.46606 0.06385 0.35527 2.5647 -2.3811 -0 -0 -5.76431 -0.15985 0 0 -1.21497 -0.38648 0 0.00483 0.24542 2.30755 0 0.20527 0 -1.5107 0.09592 0.62745 -5.19068
VAL_450 -7.0837 0.84468 2.29229 -0.28478 0.25359 0.06578 2.2884 -2.20834 -0.01192 -0.11256 -3.16485 -0.54043 0 0 0 0 0 0.00354 0.08518 0.21964 0 -0.53055 0 1.9342 -0.05282 0.5831 -5.41954
GLU_451 -4.95759 0.29579 4.48716 -0.28948 0.0489 0.36119 2.11999 -2.1758 -0.01605 -0.12531 -2.72697 -0.27247 0 0 0 0 0 -0.04194 0.00946 0 2.8597 -0.00812 0 -2.7348 -0.27598 0.44932 -2.99301
ARG_452 -6.72296 0.62388 6.08689 -0.86563 0.23821 0.65683 2.97392 -2.82726 -0.03909 -0.26555 -3.05204 0.48768 0 0 0 -1.21866 0 -0.09746 0.16743 2.99973 0 0.04852 0 -1.2888 -0.45391 0.46783 -2.08044
GLY_453 -2.9281 0.37292 3.19123 -6e-05 0 0 1.77993 -1.53526 -0.01239 -0.13697 -1.70098 -0.3889 0 0 -1.49939 0 0 -0.14665 0 0 0 -1.46519 0 0.83697 -0.72894 0.46446 -3.89731
SER_454 -4.92406 0.20446 5.44566 -0.04019 3e-05 0.06962 2.92935 -2.56324 -0.00588 -0.03338 -3.86432 -0.21742 0 0 0 0 0 0.25093 0.02924 0.23213 0 -0.37222 1.84455 -0.77834 -0.72812 0.27518 -2.24602
ILE_455 -8.98572 0.8241 4.06618 -0.46321 0.37137 0.09875 3.12226 -2.78988 -0.02234 -0.07119 -3.88259 0.00591 0 0 -0.96146 0 0 -0.01387 0.00789 0.33019 0 -0.75634 0 0.73287 -0.43042 0.42994 -8.38756
VAL_456 -7.28268 0.8595 2.01337 -0.33687 0.46875 0.07448 2.54314 -2.19782 -0 -0 -2.72684 -0.72186 0 0 0 0 0 -0.04525 0.15488 1.74444 0 -0.79328 0 1.9342 -0.3939 0.57155 -4.13418
GLY_457 -5.03598 0.58431 3.34001 -0.00059 0 0 2.52266 -2.17157 -0.00929 -0.03294 -2.95245 -0.29592 0 0 0 0 0 0.11185 0 0 0 0.52632 0 0.83697 0.39373 0.43902 -1.74387
ILE_458 -8.52359 1.03823 2.50631 -0.5867 0.21708 0.12017 2.37886 -2.38538 -0 -0 -2.44331 0.15172 0 0 0 0 0 -0.0665 0.41129 1.08918 0 -0.76586 0 0.73287 0.37913 0.66971 -5.0768
VAL_459 -7.54056 1.16795 1.372 -0.35001 0.22829 0.08221 2.56056 -2.12334 -0 -0 -2.54156 -0.039 0 0 0 0 0 -0.01868 0.1026 0.79679 0 -0.46723 0 1.9342 -0.34087 0.82727 -4.34937
GLY_460 -3.40987 0.38288 2.40588 -0.0023 0 0 0.68853 -1.40125 -0.04117 -0.25401 -0.76004 -0.41096 0 0 0 0 0 -0.12996 0 0 0 -1.42411 0 0.83697 0.1004 0.35987 -3.05916
GLU_461 -4.15139 0.32798 4.50986 -0.21481 0.03802 0.30448 1.31881 -1.94551 -0.0262 -0.18224 -2.84617 -0.45671 0 0 0 0 0 -0.0015 0.04467 0 3.30596 -0.03812 0 -2.7348 0.03252 0.16072 -2.55445
SER_462 -3.82549 0.29919 4.03746 -0.02806 0 0.04845 2.14965 -1.84571 -0.00058 -0.00681 -2.28247 -0.95201 0 0 -0.63685 0 0 -0.05859 0.00262 0.76758 0 0.05276 0.61918 -0.77834 -0.46944 0.26544 -2.64199
GLY_463 -2.06757 0.14106 1.87405 -5e-05 0 0 0.7599 -1.04703 -0 -0 0.81768 -0.39023 0 0 0 0 0 -0.18542 0 0 0 -1.47014 0 0.83697 -0.80089 0.34317 -1.18851
SER_464 -4.20305 0.43361 4.90615 -0.0348 0.00536 0.06023 2.81383 -2.24263 -0.00944 -0.04407 -1.86306 -0.9018 0 0 0 0 0 -0.03932 0.0162 0.2244 0 -0.3349 0.7961 -0.77834 -0.785 0.46698 -1.51355
GLY_465 -3.08585 0.2512 3.25734 -5e-05 0 0 1.89183 -1.72734 -0 -5e-05 -1.77866 -0.36172 0 0 0 0 0 -0.17019 0 0 0 -1.52899 0 0.83697 -0.45942 0.4926 -2.38233
LYS_466 -7.52905 0.70563 7.07002 -0.581 0.10929 0.52425 2.439 -3.11822 -0.0014 -0.00532 -1.70472 0.54192 0 0 0 0 0 -0.05626 0.07982 3.26221 0 -0.03317 0 -1.5107 -0.43575 0.52253 0.27909
SER_467 -3.86196 0.20627 3.94251 -0.03012 0.00043 0.05014 1.3582 -1.9838 -0.01631 -0.09868 -1.00005 -1.06874 0 0 0 0 0 -0.04088 0.00985 0.22937 0 -0.3086 0.62535 -0.77834 -0.5853 0.40629 -2.94437
VAL_468 -7.78496 1.09116 3.64848 -0.30279 0.21565 0.06882 3.16131 -2.83956 -0 -0 -1.32618 -0.44786 0 0 0 0 0 0.29429 0.16075 0.43829 0 -0.30472 0 1.9342 -0.31153 0.56719 -1.73745
SER_469 -5.46595 0.31782 5.14662 -0.02693 0 0.06285 2.75346 -2.71556 -0 -0 -1.95815 -0.53904 0 0 0 0 0 0.20647 0.00312 0.99882 0 0.30311 0.60085 -0.77834 0.05191 0.76287 -0.27607
VAL_470 -8.0612 1.3184 4.76807 -0.32191 0.30874 0.07438 2.92973 -3.10402 -0.00574 -0.0312 -1.97445 -0.04738 0 0 0 0 0 -0.03081 0.01195 0.03359 0 -0.27104 0 1.9342 0.03611 0.77057 -1.66199
LYS_471 -7.81966 0.54326 7.43351 -0.3146 0.02935 0.13854 3.49205 -3.56612 -0 -0 -3.48302 -0.02153 0 0 0 0 0 0.0305 0.04837 1.66118 0 -0.05363 0 -1.5107 -0.15775 0.72177 -2.82848
SER_472 -5.99605 0.6412 5.79417 -0.02368 0 0.02184 2.31044 -2.93383 -0.00803 -0.13451 -1.25911 -0.35333 0 0 0 0 0 -0.04283 0.00017 0.48885 0 0.30718 0.60361 -0.77834 -0.18685 0.41023 -1.13887
ILE_473 -9.02325 1.32871 1.95834 -0.4913 0.42272 0.09578 2.19921 -2.33755 -0 -0 -1.1363 0.07928 0 0 0 0 0 -0.04767 0.09427 0.50051 0 -0.47155 0 0.73287 0.03998 0.48804 -5.56792
ILE_474 -9.00942 1.30785 2.33651 -0.46054 0.34215 0.08028 2.31066 -2.35442 -0 -0 -1.91318 0.30819 0 0 -0.73078 0 0 0.02609 0.09258 0.86765 0 0.11978 0 0.73287 -0.00248 1.01633 -4.92988
GLY_475 -3.60883 0.34906 3.2874 -6e-05 0 0 1.65563 -1.87385 -0.00574 -0.0312 -0.15089 -0.34509 0 0 0 0 0 -0.12415 0 0 0 -1.52061 0 0.83697 0.1556 0.84801 -0.52775
PHE_476 -6.61329 0.85577 2.07721 -0.57755 0.1019 0.29007 1.02061 -1.69114 -0.00431 -0.08493 -0.65756 -0.24767 0 0 0 0 0 0.33249 0.47623 0 2.76471 -0.21806 0 1.0402 -0.02907 0.6128 -0.5516
ASN_477 -5.74702 0.21208 4.76999 -0.14428 0.00675 0.19355 1.33288 -2.36965 -0.0035 -0.02326 -0.92468 -0.33774 0 0 0 0 0 -0.00939 0.30849 0 1.71607 0.05493 0 -0.93687 -0.21396 0.83575 -1.27987
ASP_478 -4.60741 0.43462 6.129 -0.14192 0.00283 0.41868 3.22759 -2.7177 -0.00625 -0.04361 -4.86669 -1.00537 0 0 -2.09833 0 0 -0.00693 0.09854 0 3.67626 0.05779 0 -2.3716 -0.11776 0.47314 -3.46511
ASN_479 -1.89415 0.17013 2.91919 -0.17877 0.01997 0.26493 0.98278 -1.338 -0.01288 -0.08969 0.0562 -0.35086 0 0 0 0 0 -0.05639 0.00346 0 1.49273 0.12204 0 -0.93687 -0.1666 0.19372 1.20094
ALA_480 -2.64233 0.295 3.32079 -0.0282 0.00627 0 1.19813 -1.59588 -0.00544 -0.02712 -1.72798 -0.43049 0 0 -1.11079 0 0 -0.06476 0 0 0 0.01134 0 1.8394 -0.34391 0.26146 -1.04451
GLN_481 -8.10943 0.69762 6.76233 -0.22391 0.03097 0.17674 3.82646 -3.35849 -0.00537 -0.09567 -3.80317 -0.58743 0 0 -0.98754 0 0 0.02796 0.05993 0 2.86213 -0.10682 0 -0.18838 -0.04777 0.36897 -2.70085
THR_482 -3.70323 0.12739 3.1452 -0.16772 0.07605 0.06337 1.20144 -1.71179 -0.01689 -0.19326 -0.47754 0.03345 0 0 0 0 0 -0.0191 0.00219 0.053 0 0.11123 2.28261 -1.0874 0.27486 0.38102 0.37489
LYS_483 -4.39544 0.52141 4.58872 -0.54061 0.17949 0.36829 1.38787 -1.9395 -0.03594 -0.17843 -1.59257 -0.02617 0 0 0 0 0 0.05418 0.01215 1.60213 0 -0.24309 0 -1.5107 0.24846 0.76182 -0.73794
ALA_484 -3.62459 0.55623 2.58524 -0.0238 5e-05 0 1.87057 -1.65144 -0 -0 -0.47619 -0.31132 0 0 0 0 0 0.0726 0 0 0 0.19668 0 1.8394 0.44689 1.90181 3.38212
LYS_485 -3.70489 0.67477 2.721 -0.5028 0.14437 0.37884 0.7853 -1.10465 -0.02305 -0.08874 -0.35995 0.31301 0 0 0 0 0 0.08705 0.12957 1.85096 0 0.27959 0 -1.5107 1.10777 2.2128 3.39024
LEU_486 -6.36103 0.68237 4.07783 -0.62745 0.22941 0.17999 2.25888 -2.35993 -0.00031 -0.0008 -1.85757 0.25462 0 0 0 0 0 0.64485 0.07482 0.66617 0 -0.12823 0 0.18072 1.24959 1.73481 0.89873
MET_487 -9.17022 1.25406 3.82548 -0.65175 0.24885 0.19806 2.47406 -2.31025 -0.00383 -0.02199 -3.24678 -0.12034 0 0 -0.74164 0 0 -0.08759 0.16179 1.56214 0 0.28377 0 0.60916 0.57682 1.2788 -3.88139
ASN_488 -7.5381 0.25797 7.23397 -0.29664 0.05945 0.46892 3.78513 -3.7048 -0.00031 -0.0008 -3.48535 -0.49701 0 0 -0.55672 -0.61764 0 -0.00887 0.03099 0 2.7387 0.61918 0 -0.93687 0.47185 0.70687 -1.27007
PHE_489 -10.658 2.14222 3.00501 -0.62595 0.08777 0.32443 3.05 -2.82759 -0 -0 -2.3536 -0.04678 0 0 0 0 0 -0.06431 0.00557 0 2.30394 -0.15231 0 1.0402 0.35052 0.78497 -3.63392
LYS_490 -5.34463 0.46492 5.40188 -0.44447 0.13968 0.25628 2.72835 -2.32429 -0 -0 -3.50613 -0.32771 0 0 0 -0.5818 0 -0.07203 0.38577 2.52891 0 -0.14299 0 -1.5107 -0.04654 0.76997 -1.62552
ASN_491 -3.78679 0.42631 3.98945 -0.1931 0.04324 0.32326 1.55554 -2.01676 -0.00134 -0.00369 -1.12525 -0.89009 0 0 -0.55672 -0.96358 0 0.16867 0.01133 0 1.65125 -0.51668 0 -0.93687 -0.24871 0.57715 -2.49335
VAL_492 -6.04597 0.52799 4.24791 -0.26981 0.13892 0.05441 2.61236 -2.71491 -0.00383 -0.02199 -2.15267 -0.14196 0 0 0 0 0 -0.03994 0.05857 0.17734 0 -0.59848 0 1.9342 -0.30836 0.57038 -1.97585
ASP_493 -5.07052 0.57773 4.18113 -0.11344 0.00559 0.33215 1.57725 -2.19597 -0.00134 -0.00369 -1.63212 -0.31002 0 0 0 -0.61764 0 -0.07008 0.00016 0 3.13061 -0.44667 0 -2.3716 -0.26814 0.51042 -2.78619
ILE_494 -8.37854 1.42004 2.88569 -0.62774 0.4606 0.16077 2.11657 -2.44073 -0.02189 -0.16293 -1.48835 0.0694 0 0 0 0 0 -0.0226 0.36244 2.48126 0 -0.48342 0 0.73287 -0.01801 0.70757 -2.24702
THR_495 -4.00228 0.33947 3.44895 -0.20547 0.15566 0.07775 2.18256 -1.66766 -0 -0 -0.48915 -0.84736 0 0 -0.74164 0 0 0.00714 0.00136 0.16882 0 0.21985 4.06044 -1.0874 0.18439 0.68813 2.49354
LYS_496 -3.19583 0.23358 2.88259 -0.34642 0.07206 0.20989 0.57591 -1.25677 -0.00724 -0.10809 -0.43794 -0.13285 0 0 0 0 0 -0.07975 0.08921 1.69373 0 -0.02465 0 -1.5107 -0.03119 0.56685 -0.80763
LEU_497 -6.99869 0.93534 2.93345 -0.47437 0.25329 0.07476 1.83248 -2.07103 -0.02189 -0.16293 -1.111 0.33218 0 0 0 0 0 0.02626 0.01428 0.32455 0 -0.21334 0 0.18072 -0.36776 0.80192 -3.7118
LYS_498 -4.11226 0.21647 4.69616 -0.30394 0.03698 0.13994 2.55075 -2.02903 -0.00539 -0.03974 -2.5748 0.14024 0 0 -1.0896 0 0 0.14765 0.01766 1.8325 0 0.08136 0 -1.5107 -0.28205 0.66064 -1.42717
LYS_499 -3.86452 0.25317 3.82974 -0.37964 0.05194 0.18243 1.35615 -1.68615 -0 -0 -1.03109 0.11896 0 0 0 0 0 -0.10744 0.03445 1.89031 0 -0.08184 0 -1.5107 -0.32521 0.4228 -0.84664
HIS_D_500 -3.92113 0.26374 4.07928 -0.38246 0.0064 0.47365 1.121 -1.8466 -0 -0 -0.56417 -0.3845 0 0 0 0 0 -0.01287 0.0006 0 2.06524 -0.0604 0 -0.45461 -0.2627 0.27808 0.39856
GLN_501 -6.57867 0.39631 5.44635 -0.25717 0.036 0.19301 2.96462 -2.68789 -0.00724 -0.10809 -2.56546 -0.43403 0 0 -1.0896 0 0 0.16275 0.02661 0 2.76563 -0.04285 0 -0.18838 -0.08936 0.17011 -1.88734
TRP_502 -10.3887 0.9206 6.96486 -1.40752 0.11511 0.63289 3.67985 -3.91027 -0.02414 -0.11888 -3.45608 -0.43585 0 0 -0.73078 0 0 -0.00744 0.38666 0 1.90989 -0.25337 0 1.6906 -0.02322 0.61942 -3.83635
LYS_503 -6.0297 0.39482 6.12964 -0.29713 0.02449 0.12804 2.32954 -2.88505 -0.00539 -0.03974 -2.03147 -0.0323 0 0 0 0 0 0.30844 0.03173 1.68424 0 -0.02567 0 -1.5107 -0.1501 0.6739 -1.3024
TYR_504 -9.48719 1.07458 6.26958 -1.1276 0.13093 0.45576 3.08017 -3.54014 -0.00096 -0.02472 -1.42754 -0.28983 0 0 0 0 0 0.12691 0.51643 0 1.81317 -0.40957 0.00338 1.2797 -0.04351 0.46156 -1.13891
TYR_505 -10.7931 1.18017 4.63859 -0.95184 0.0945 0.4006 3.48149 -3.36149 -0.00943 -0.06252 -2.37747 -0.30724 0 0 0 0 0 -0.02267 0.42139 0 2.00899 -0.21905 0.00084 1.2797 0.11623 0.59297 -3.88934
ARG_506 -8.4031 0.46536 7.9898 -0.98606 0.22721 0.60782 3.70992 -3.7353 -0 -0 -2.7234 0.54671 0 0 0 0 0 0.05252 0.10259 3.38275 0 0.01772 0 -1.2888 0.21693 0.84481 1.02748
GLY_507 -3.60612 0.33203 3.92443 -4e-05 0 0 1.39331 -1.99182 -0.02414 -0.11888 -1.04745 -0.39082 0 0 0 0 0 -0.17326 0 0 0 0.36448 0 0.83697 0.48771 0.91194 0.89833
THR_508 -6.51444 0.35518 4.1379 -0.12231 0.08198 0.06924 2.18353 -2.48694 -0.0468 -0.28591 -0.7491 -1.15465 0 0 0 0 0 -0.03855 0.00534 0.11443 0 -0.56058 2.26422 -1.0874 0.05215 0.69305 -3.08965
TYR_509 -8.66197 0.85664 4.80459 -0.58246 0.06208 0.30229 4.24179 -2.97798 -0.01359 -0.05407 -3.34864 -0.17281 0 0 0 0 0 -0.00138 0.0389 0 2.40016 -0.3 4e-05 1.2797 0.18036 0.62218 -1.32418
VAL_510 -6.6659 0.53691 2.2498 -0.28181 0.20902 0.06795 2.18008 -2.03016 -0 -0 -1.50572 -0.47448 0 0 0 0 0 -0.0236 0.02143 0.19605 0 -0.6401 0 1.9342 0.25934 0.60274 -3.36426
SER_511 -5.37991 0.5095 4.49736 -0.01999 0 0.01809 2.6658 -2.23913 -0.01916 -0.12858 -3.05879 0.1876 0 0 0 0 0 -0.00349 0.04215 0.63807 0 -0.14054 0.60057 -0.77834 0.02159 0.54643 -2.04079
TYR_512 -6.95338 0.90744 1.02609 -1.02133 0.10655 0.58318 0.99795 -1.57518 -0 -0 -0.49917 -0.3105 0 0 0 0 0 -0.0131 0.00793 0 1.53962 -0.41595 0.01404 1.2797 -0.00727 0.4661 -3.8673
ILE_513 -7.67285 1.45231 1.92299 -0.62094 0.444 0.12548 2.30022 -2.26717 -0 -0 -2.17647 0.19977 0 0 0 0 0 -0.06132 0.27846 0.98321 0 -0.7858 0 0.73287 -0.37827 0.63595 -4.88757
SER_514 -4.2948 0.3462 3.64197 -0.02412 0 0.02024 1.78829 -1.74879 -0 -0 -1.52383 -0.11154 0 0 0 0 0 -0.01035 0.02391 0.88811 0 -0.25977 0.61443 -0.77834 -0.56922 0.49147 -1.50613
GLN_515 -4.38655 0.4476 4.41836 -0.75179 0.27336 1.07596 0.92192 -1.84133 -0.01914 -0.14018 -0.99127 -2.28341 0 0 0 0 0 -0.02492 0.02287 0 3.21614 -0.13056 0 -0.18838 -0.6105 0.28208 -0.70973
ASP_516 -4.74433 0.64007 5.90525 -0.31329 0.23932 1.22755 2.29058 -2.48333 -1e-05 -0.00032 -2.44731 -2.55781 0 0 0 0 0 1.36847 0.29726 0 3.37847 -0.43052 0 -2.3716 -0.06891 1.26777 1.19731
PRO_517 -5.52857 1.11752 3.81353 -0.06713 0 0.04253 1.6765 -1.78649 -0 -0 -1.46772 0.64235 0 0 0 0 0 -0.03316 0.06511 0.1045 0 -0.56303 0 -2.4119 0.70393 1.58512 -2.10691
LEU_518 -4.70682 0.44329 2.88457 -0.70563 0.23543 0.3193 1.494 -1.73854 -0 -0 -0.17763 0.01797 0 0 0 0 0 -0.03891 0.05045 0.97095 0 -0.20622 0 0.18072 0.41182 0.69265 0.12739
PHE_519 -4.13108 0.39727 3.7869 -0.54994 0.32813 0.2755 1.67368 -1.85019 -0 -0 -2.10736 -0.25894 0 0 0 0 0 0.03171 0.07173 0 3.22313 0.12284 0 1.0402 -0.15555 0.37863 2.27667
SER_520 -2.9075 0.36762 3.42691 -0.02826 0.01047 0.02803 1.60173 -1.59076 -0.01321 -0.11038 -1.84061 -0.01981 0 0 0 0 0 -0.01972 0.03509 0.56606 0 -0.18701 0.62132 -0.77834 -0.34737 0.29243 -0.89331
LEU_521 -7.64884 0.95992 2.17044 -0.4528 0.31773 0.08195 2.03052 -1.95716 -0 -0 -0.70182 0.17087 0 0 0 0 0 0.06332 0.0136 0.56122 0 -0.36951 0 0.18072 -0.41596 0.37043 -4.62538
ASN_522 -5.15568 0.79663 4.88047 -0.29392 0.08523 0.47432 2.05009 -2.18753 -0 -0 -1.63954 -0.67201 0 0 -1.53176 0 0 -0.08374 0.04917 0 1.95946 -0.37921 0 -0.93687 -0.40603 1.14696 -1.84397
PRO_523 -2.40232 0.60594 1.43411 -0.07231 0 0.04461 0.68538 -0.68683 -0 -0 -0.12992 0.59331 0 0 0 0 0 -0.21965 0.02192 0.21978 0 -0.70717 0 -2.4119 -0.11273 1.26952 -1.86825
THR_524 -3.07675 0.39768 2.19336 -0.14968 0.07907 0.11251 0.84794 -1.19968 -0 -0 -0.66293 -1.13437 0 0 -0.90431 0 0 0.38312 0.0449 0.17857 0 -0.00621 2.27789 -1.0874 0.76504 0.58246 -0.3588
MET_525 -6.23692 0.66918 4.68936 -0.29584 0.0416 0.13447 1.31617 -2.10899 -0 -0 -1.12041 -0.47946 0 0 0 0 0 -0.0014 0.00612 2.87284 0 -0.10067 0 0.60916 0.65759 0.36225 1.01505
THR_526 -6.95716 0.51634 5.21116 -0.1105 0.05797 0.06962 2.48786 -2.87582 -0 -0 -3.16425 -0.54343 0 0 -0.77078 0 0 -0.0126 0.03251 0.04577 0 -0.38687 2.34077 -1.0874 -0.21261 0.28691 -5.0725
ILE_527 -9.45882 1.13554 3.36091 -0.66354 0.70129 0.15379 2.76116 -2.89673 -0.00482 -0.0294 -1.65118 0.0129 0 0 0 0 0 -0.00862 0.02435 3.30986 0 -0.39213 0 0.73287 -0.26708 0.46527 -2.71439
GLY_528 -5.15419 0.80052 5.07114 -5e-05 0 0 2.67162 -2.62056 -0.03145 -0.19226 -2.59015 -0.41376 0 0 0 0 0 -0.09831 0 0 0 0.0722 0 0.83697 0.62179 0.76578 -0.2607
LYS_529 -5.56692 0.30893 6.71295 -0.78521 0.26015 0.69103 2.00441 -2.70452 -0.0037 -0.06042 -2.46297 -0.22347 0 0 -0.77078 0 0 -0.05384 0.0761 2.85916 0 -0.03147 0 -1.5107 0.43097 0.69478 -0.13551
GLN_530 -8.63215 0.40354 7.14668 -0.30349 0.02577 0.26237 3.49204 -3.64317 -0.01321 -0.11038 -3.25229 -0.15372 0 0 -0.62744 0 0 -0.01954 0.03747 0 3.86678 -0.03014 0 -0.18838 -0.28864 0.45218 -1.57572
VAL_531 -8.65764 0.68604 3.01175 -0.29427 0.13248 0.06427 3.08354 -2.98897 -0 -0 -2.44479 -0.13762 0 0 0 0 0 -0.03569 0.01308 0.12274 0 -0.40288 0 1.9342 -0.06958 0.32446 -5.65889
LYS_532 -8.68104 0.7333 7.44138 -0.30027 0.02192 0.1289 3.19097 -3.53932 -0.02115 -0.07673 -2.9671 0.02163 0 0 0 0 0 -0.01761 0.01941 1.69741 0 -0.01576 0 -1.5107 -0.20021 0.37343 -3.70153
GLU_533 -5.9356 0.46257 7.40528 -0.55872 0.1265 1.0044 2.95274 -3.33265 -0.04629 -0.29657 -3.86635 -0.76639 0 0 0 0 0 0.0379 0.05263 0 3.4533 -0.216 0 -2.7348 -0.37994 0.5509 -2.08709
ALA_534 -5.55455 0.47191 3.49325 -0.02067 0 0 2.40855 -2.66066 -0 -0 -2.07525 -0.36813 0 0 0 0 0 0.04671 0 0 0 -0.35535 0 1.8394 -0.44413 0.53411 -2.6848
ILE_535 -9.4447 1.10846 4.66933 -0.50132 0.42754 0.09733 3.29408 -3.46648 -0.01079 -0.11976 -1.85735 0.13249 0 0 0 0 0 -0.0422 0.05202 0.46909 0 -0.48605 0 0.73287 -0.17485 0.50423 -4.61607
TYR_536 -8.18617 0.5395 5.01747 -0.85401 0.05871 0.32619 3.15359 -3.09762 -0 -0 -2.55272 -0.29758 0 0 0 0 0 -0.00252 0.20851 0 2.00067 -0.35063 0.0057 1.2797 0.08918 0.39936 -2.26266
VAL_537 -7.10935 0.88194 5.98637 -0.31573 0.23112 0.07207 3.09819 -3.16791 -0 -0 -2.75739 -0.15033 0 0 0 0 0 -0.03634 0.00168 0.06801 0 -0.3097 0 1.9342 -0.0632 0.37258 -1.26376
ALA_538 -6.42598 0.3928 4.686 -0.02148 0 0 2.9002 -3.08576 -0.006 -0.03251 -2.48355 -0.38889 0 0 0 0 0 0.07469 0 0 0 -0.37614 0 1.8394 -0.32171 0.45996 -2.78896
SER_539 -5.34366 0.47448 5.78412 -0.0231 0 0.02204 2.52212 -2.84079 -0 -0 -2.18162 -0.26835 0 0 0 0 0 0.03387 0.01266 0.47893 0 0.31066 0.62426 -0.77834 -0.24812 0.49658 -0.92426
LYS_540 -8.38797 0.99494 6.26206 -0.50457 0.12325 0.26941 3.04715 -3.13066 -0.01899 -0.12287 -1.99922 0.17016 0 0 0 0 0 -0.01328 0.20705 3.37433 0 -0.06213 0 -1.5107 -0.23276 0.7938 -0.74101
ARG_541 -9.526 0.84822 7.68966 -0.66106 0.18321 0.36577 3.07176 -3.82305 -0 -0 -2.33125 0.2198 0 0 0 0 0 0.07701 0.14894 2.53477 0 -0.0523 0 -1.2888 -0.41299 0.66157 -2.29475
ARG_542 -7.45459 0.48704 7.96792 -0.65467 0.17435 0.41804 2.87711 -3.86926 -0.05926 -0.39244 -3.42712 0.2882 0 0 0 0 0 0.04455 0.47679 1.90037 0 -0.09513 0 -1.2888 -0.36483 0.41721 -2.55453
TYR_543 -8.02299 0.75351 5.08888 -0.95929 0.08226 0.38984 3.38139 -3.13067 -0.01052 -0.16654 -2.78167 -0.29607 0 0 -0.24238 0 0 -0.01007 0.04857 0 1.82193 -0.37636 0.08302 1.2797 -0.18554 0.49565 -2.75734
PHE_544 -7.41132 0.59078 4.98869 -0.57987 0.12638 0.25572 2.81476 -2.90851 -0 -0 -1.77546 -0.07195 0 0 0 0 0 0.09385 0.00649 0 2.88498 0.0406 0 1.0402 -0.09509 0.48993 0.49017
GLN_545 -6.60715 0.53351 7.11215 -0.81393 0.10998 0.84497 3.36853 -3.30311 -0 -0 -3.49042 -0.80961 0 0 0 -0.70708 0 0.08233 0.00425 0 2.9537 -0.13697 0 -0.18838 -0.25526 0.49783 -0.80467
ALA_546 -5.09613 0.61501 4.97273 -0.02069 0 0 3.02358 -2.89188 -0.0186 -0.10531 -2.61162 -0.36624 0 0 0 0 0 0.02878 0 0 0 -0.25017 0 1.8394 -0.34339 0.47279 -0.75174
LYS_547 -7.15048 0.69061 6.98887 -0.72548 0.23215 0.44287 3.1063 -3.01379 -0 -0 -2.35293 0.03789 0 0 0 0 0 0.05458 0.28519 3.16093 0 0.01409 0 -1.5107 -0.20896 0.38872 0.43984
SER_548 -4.52509 0.32358 5.80226 -0.0269 0 0.06291 2.54629 -2.66009 -0.01028 -0.14475 -2.22931 -0.59192 0 0 0 0 0 -0.01264 0.003 0.62422 0 0.34548 0.6 -0.77834 0.17876 0.30255 -0.19025
ASP_549 -5.2457 0.13671 6.60454 -0.10741 0.00573 0.32342 2.93316 -3.07927 -0.01028 -0.14475 -3.56031 -0.40217 0 0 0 -0.70708 0 -0.04724 0.00316 0 1.69581 0.11696 0 -2.3716 -0.00592 0.25415 -3.60809
LEU_550 -7.44463 0.77379 4.63804 -0.49876 0.19515 0.10219 2.88197 -2.89138 -0 -0 -2.55061 0.08164 0 0 0 0 0 0.09873 0.05161 3.26112 0 -0.17147 0 0.18072 -0.08858 0.45405 -0.92641
LYS_551 -5.07997 0.23747 4.92828 -0.41212 0.1162 0.14744 2.04457 -2.21125 -0.02666 -0.23355 -1.43536 0.00093 0 0 0 0 0 0.06447 0.11191 2.62248 0 -0.06024 0 -1.5107 -0.1829 0.48156 -0.39743
PHE_552 -3.37299 0.41415 2.92571 -0.91641 0.04372 0.29024 1.37676 -1.6346 -0 -0 -0.95954 -0.05002 0 0 0 0 0 0.02785 0.12838 0 1.8323 -0.41959 0 1.0402 -0.19669 0.52045 1.04993
ALA_553 -2.14272 0.20941 1.91861 -0.02811 0.02089 0 0.90334 -1.17771 -0.00447 -0.01367 -0.97829 -0.4203 0 0 0 0 0 0.02881 0 0 0 0.45999 0 1.8394 0.59801 0.96796 2.18116
LEU_554 -5.9274 0.72002 3.67317 -0.52118 0.1276 0.10903 2.16389 -2.08281 -0 -0 -1.2348 0.24367 0 0 0 0 0 -0.03908 0.05487 0.70078 0 -0.35929 0 0.18072 0.44564 0.91242 -0.83276
SER_555 -3.51655 0.32879 3.89921 -0.02883 0.00155 0.02495 1.5636 -1.76238 -0.00447 -0.01367 -1.3313 -0.39844 0 0 0 0 0 0.13211 0.00741 0.50439 0 0.08051 0.60046 -0.77834 -0.12916 0.53666 -0.28349
ASN_556 -3.81379 0.44531 3.11178 -0.18741 0.03109 0.28172 1.55386 -1.70106 -0.00806 -0.12825 0.04689 -0.36497 0 0 0 0 0 -0.08048 0.02585 0 1.48775 0.25445 0 -0.93687 0.00085 0.35801 0.37669
LYS_557 -2.39401 0.23987 2.4107 -0.43009 0.06276 0.23582 0.42032 -0.95269 -0 -0 0.27725 0.08095 0 0 0 0 0 -0.0908 0.02753 1.42864 0 -0.02556 0 -1.5107 -0.21551 0.24171 -0.19381
GLU_558 -4.06952 0.47111 3.54945 -0.21673 0.03629 0.33185 1.5383 -1.59995 -0 -0 -1.77543 -0.51851 0 0 0 0 0 -0.05627 0.05525 0 2.92327 0.10149 0 -2.7348 -0.38822 0.37419 -1.97823
ILE_559 -8.83056 1.15878 3.06222 -0.48427 0.45082 0.10934 1.77169 -2.50098 -0 -0 -0.68779 0.09337 0 0 0 0 0 0.02055 0.02375 0.38759 0 -0.61135 0 0.73287 -0.34356 0.50014 -5.1474
ASP_560 -4.73128 0.79377 8.19804 -0.17429 0.03579 0.5344 4.96811 -3.33049 -0 -0 -8.84851 -1.28235 0 0 -0.97902 -0.28412 0 0.05008 0.0194 0 3.37005 -0.07127 0 -2.3716 -0.48879 0.50401 -4.08806
LYS_561 -4.42969 0.43001 5.76086 -0.39338 0.0602 0.19213 2.799 -2.48072 -0 -0 -1.83063 0.10562 0 0 0 0 0 -0.12902 0.01074 1.4681 0 -0.0391 0 -1.5107 -0.32705 0.45547 0.14183
LYS_562 -5.89063 0.95161 7.60943 -0.54636 0.14835 0.49552 3.56317 -3.04336 -0 -0 -7.83011 0.66119 0 0 -1.82914 -0.28412 0 -0.06753 0.03133 2.30474 0 -0.0271 0 -1.5107 -0.41118 0.54992 -5.12498
THR_563 -6.73923 0.80568 5.24891 -0.11798 0.03378 0.05666 2.9219 -2.80002 -0 -0 -1.28073 -0.38335 0 0 0 0 0 0.138 0.02626 0.30822 0 -0.57861 4.18008 -1.0874 -0.37425 0.60462 0.96252
TYR_564 -6.90139 0.60777 4.21574 -0.9622 0.11756 0.40079 1.69643 -2.26422 -0 -0 -0.32245 -0.25042 0 0 0 0 0 -0.01307 0.14026 0 2.48703 -0.03853 0.0027 1.2797 0.03887 0.45288 0.68745
LYS_565 -3.42688 0.18731 3.41921 -0.29934 0.0428 0.14609 1.22084 -1.4968 -0 -0 -0.49867 -0.17182 0 0 0 0 0 0.11996 0.00882 1.86146 0 -0.17329 0 -1.5107 0.24143 0.27511 -0.05448
SER_566 -4.70524 0.43832 5.07477 -0.03516 0.02232 0.03175 2.39317 -2.35164 -0.00999 -0.16177 -1.57559 0.16491 0 0 -0.60774 0 0 -0.03941 0.01753 0.11418 0 0.07983 2.08056 -0.77834 0.37451 0.24397 0.77092
LYS_567 -4.85921 0.45753 6.30568 -0.30516 0.02927 0.13723 2.61941 -2.58487 -0.00299 -0.03022 -2.90331 0.17121 0 0 -0.83373 0 0 0.10216 0.00369 1.85582 0 0.17772 0 -1.5107 0.0618 0.48298 -0.62569
LEU_568 -4.29618 0.39778 3.67802 -0.70816 0.30672 0.30772 1.64126 -1.81301 -0 -0 -0.77088 0.06286 0 0 0 0 0 0.01746 0.00293 0.83718 0 -0.16673 0 0.18072 -0.1457 0.47715 0.00913
LYS_569 -3.7047 0.36382 4.13292 -0.30183 0.02541 0.13609 1.48911 -1.92758 -0 -0 -0.88622 -0.04719 0 0 0 0 0 -0.0574 0.00142 1.72463 0 -0.03469 0 -1.5107 -0.25742 0.26358 -0.59076
GLU_570 -6.90287 0.26487 8.98252 -0.19643 0.03007 0.2735 3.77489 -3.69447 -0.00979 -0.12903 -4.81097 -0.54641 0 0 -0.83373 0 0 -0.01238 0.08009 0 3.21776 -0.30024 0 -2.7348 -0.49226 0.28466 -3.75503
ILE_571 -8.04812 0.69725 4.89723 -0.49521 0.42544 0.09528 2.93297 -3.03477 -0 -0 -2.05183 0.12411 0 0 0 0 0 -0.06454 0.0129 0.47212 0 -0.47844 0 0.73287 -0.16068 0.31734 -3.62608
LYS_572 -5.63549 0.29352 5.70379 -0.29847 0.02482 0.12693 2.37755 -2.66581 -0.00299 -0.03022 -2.20692 -0.01831 0 0 0 0 0 0.00734 0.04949 1.75835 0 0.02291 0 -1.5107 -0.10458 0.25347 -1.85534
GLN_573 -5.35418 0.30568 6.11398 -0.2762 0.06462 0.22225 2.50401 -2.87868 -0.03251 -0.35358 -2.36364 -0.51691 0 0 0 0 0 0.00066 0.16464 0 2.75327 -0.12527 0 -0.18838 -0.31623 0.23135 -0.0451
THR_574 -6.63514 0.47561 6.25405 -0.20469 0.12881 0.07482 3.7424 -3.01059 -0.00053 -0.00477 -3.75761 -0.09467 0 0 0 0 0 -0.02085 0.00029 0.05915 0 -0.01081 2.28578 -1.0874 -0.06784 0.26985 -1.60414
TYR_575 -10.7297 1.06613 5.08691 -0.6395 0.56264 0.32289 3.89266 -3.44705 -0 -0 -1.74315 -0.34365 0 0 0 0 0 0.01603 0.11799 0 3.10336 0.11276 0.14846 1.2797 -0.04249 0.53104 -0.70499
GLN_576 -4.06873 0.23045 4.54559 -0.27472 0.06038 0.22324 1.51172 -2.13557 -0.01366 -0.1267 -1.33688 -0.49852 0 0 0 0 0 -0.04307 0.12988 0 2.7993 -0.23393 0 -0.18838 -0.30228 0.47603 0.75415
GLN_577 -3.50042 0.17684 3.91973 -0.69288 0.09941 0.7686 1.42826 -1.75126 -0.00914 -0.10076 -1.20401 -0.52777 0 0 0 0 0 -0.03832 0.00734 0 2.33834 -0.16695 0 -0.18838 -0.30264 0.30244 0.5584
LYS_578 -3.91374 0.37918 3.93274 -0.52036 0.17163 0.33942 2.01048 -1.76563 -0 -0 -1.79991 0.02131 0 0 0 0 0 -0.01239 0.01339 1.75807 0 -0.19574 0 -1.5107 0.00297 0.62695 -0.46233
ILE_579 -7.03829 0.54644 1.53183 -0.50239 0.4431 0.13749 1.77561 -1.7099 -0 -0 -0.74372 -0.45956 0 0 0 0 0 0.12284 0.08204 0.44268 0 0.66765 0 0.73287 0.59312 1.02738 -2.35081
LYS_580 -4.89189 0.89185 4.97125 -0.32066 0.02905 0.15723 2.44484 -2.19864 -0 -0 -2.38402 0.08975 0 0 0 0 0 -0.08596 0.01497 2.20463 0 0.00652 0 -1.5107 0.26055 1.48868 1.16743
PRO_581 -3.59217 0.40887 2.67257 -0.08851 6e-05 0.05548 1.46664 -1.23593 -0 -0 -0.78832 0.7101 0 0 0 0 0 -0.08967 0.01083 0.53793 0 -0.33028 0 -2.4119 -0.47243 1.09122 -2.05551
ILE_582 -4.3444 0.43088 3.84482 -0.50932 0.39768 0.10305 1.53667 -1.79231 -0.00113 -0.0222 -0.54053 0.01515 0 0 0 0 0 -0.05554 0.02508 0.5212 0 -0.4856 0 0.73287 -0.22127 0.47672 0.11181
ASN_583 -5.03047 0.16008 4.98663 -0.1765 0.03196 0.26552 2.1796 -2.38972 -0 -0 -1.88853 -0.29835 0 0 0 0 0 0.08538 0.00289 0 1.53122 0.1356 0 -0.93687 0.07034 0.38811 -0.8831
VAL_584 -8.02008 0.60726 4.05827 -0.29767 0.16642 0.06401 3.04854 -2.92453 -0 -0 -2.68826 -0.09133 0 0 0 0 0 0.01046 0.00562 0.0481 0 -0.37636 0 1.9342 0.04804 0.33541 -4.07189
GLU_585 -5.8482 0.25031 6.48382 -0.34769 0.07955 0.38493 2.68792 -2.93203 -0.01745 -0.06953 -2.71111 -0.64563 0 0 0 0 0 0.00072 0.00315 0 4.07726 -0.16361 0 -2.7348 -0.19761 0.36259 -1.3374
LYS_586 -5.32417 0.34884 7.2052 -0.44951 0.06042 0.29304 3.50077 -3.09073 -0 -0 -4.34187 0.14094 0 0 0 0 0 0.0372 0.01392 2.27596 0 0.07191 0 -1.5107 -0.24263 0.25704 -0.75437
LYS_587 -6.68742 0.47837 7.4593 -0.29474 0.02188 0.12524 3.48374 -3.37142 -0.01441 -0.14264 -4.67723 -0.0513 0 0 0 -0.75452 0 -0.02845 0.08432 1.71265 0 -0.02298 0 -1.5107 -0.27605 0.28702 -4.17935
THR_588 -8.64211 0.79664 6.1764 -0.20107 0.11133 0.07153 3.51662 -3.4159 -0 -0 -3.15649 -0.02526 0 0 0 0 0 0.01057 2e-05 0.05576 0 -0.00738 2.34174 -1.0874 -0.15751 0.29573 -3.3168
LEU_589 -8.25792 0.66498 4.78112 -0.46808 0.15534 0.10812 2.71327 -3.0408 -0 -0 -2.4474 0.2136 0 0 0 0 0 -0.0058 0.06108 0.39067 0 -0.26534 0 0.18072 -0.05343 0.30584 -4.96404
GLU_590 -6.27739 0.55056 7.8549 -0.22188 0.02936 0.31159 3.62451 -3.49228 -0.02887 -0.27933 -5.00143 -0.62554 0 0 0 0 0 -0.01686 0.00957 0 3.04581 -0.23368 0 -2.7348 -0.40959 0.33636 -3.55897
ILE_591 -9.02225 1.00346 3.91443 -0.50819 0.40194 0.1 3.30074 -3.22323 -0 -0 -2.41116 0.10045 0 0 0 0 0 -0.03741 0.06759 0.48588 0 -0.44536 0 0.73287 -0.22112 0.35004 -5.41132
LEU_592 -10.0111 0.84437 3.87841 -0.4755 0.28937 0.10757 2.84117 -3.15204 -0 -0 -2.81319 0.23457 0 0 0 0 0 0.1262 0.0614 0.29594 0 -0.28149 0 0.18072 -0.13249 0.59895 -7.40712
GLN_593 -5.63604 0.38027 5.95166 -0.2688 0.05929 0.22307 2.47437 -2.93786 -0.04016 -0.38143 -1.90411 -0.47594 0 0 0 0 0 -0.02877 0.13036 0 2.76885 0.06953 0 -0.18838 -0.18738 0.59095 0.59947
PHE_594 -5.66511 0.49379 2.82655 -0.56242 0.02954 0.19588 1.84496 -1.94364 -0 -0 -1.15897 -0.13914 0 0 0 0 0 -0.02055 0.42169 0 2.58926 0.16094 0 1.0402 -0.13417 0.52318 0.502
ILE_595 -9.35897 1.83298 2.78552 -0.66346 0.6575 0.21429 2.73621 -2.70726 -0 -0 -2.34545 0.18171 0 0 -0.52106 0 0 -0.063 0.02525 0.47696 0 0.66505 0 0.73287 -0.06487 0.95669 -4.45903
GLY_596 -3.38654 0.41307 3.40983 -5e-05 0 0 1.13059 -1.76788 -0 -0 -0.54734 -0.33978 0 0 0 0 0 -0.08435 0 0 0 -1.50504 0 0.83697 -0.04388 1.02873 -0.85569
ILE_597 -8.11327 0.82777 3.20655 -0.64899 0.94788 0.15084 1.87743 -2.11713 -0 -0 -1.84354 -0.49165 0 0 0 0 0 -0.05325 0.4694 2.16202 0 0.49766 0 0.73287 -0.1192 1.2601 -1.25451
ASN_598 -3.84052 0.95458 4.24408 -0.16557 0.01154 0.25158 1.6882 -2.10204 -0.0257 -0.24474 -1.67459 -0.77109 0 0 0 0 0 8.1319 0.06849 0 1.57265 0.14487 0 -0.93687 1.04648 11.2492 19.6024
ASP_599 -3.69175 0.23604 4.30079 -0.12707 0.05886 0.41489 2.00841 -1.87531 -0.01937 -0.14359 -2.19002 -0.69874 0 0 0 0 0 0.32875 0.02719 0 2.24241 -0.40325 0 -2.3716 2.56098 11.2151 11.8727
ALA_600 -5.87632 1.47664 3.03409 -0.02225 0 0 2.69363 -2.39212 -0 -0 -2.06367 -0.34442 0 0 0 0 0 -0.06873 0 0 0 -0.35576 0 1.8394 1.18858 1.05713 0.1662
LYS_601 -2.69774 0.20687 1.87385 -0.32157 0.0372 0.16403 0.22686 -1.01507 -0 -0 -0.11344 -0.07675 0 0 0 0 0 -0.08157 0.01158 1.84355 0 -0.02649 0 -1.5107 -0.57135 0.4136 -1.63716
LYS_602 -3.13023 0.37935 3.89319 -0.29328 0.03638 0.13818 1.89614 -1.78714 -0 -0 -0.9871 -0.15636 0 0 0 0 0 -0.03374 0.00245 1.84457 0 -0.15362 0 -1.5107 -0.01877 0.24036 0.35967
ARG_603 -6.9333 0.58128 5.18716 -0.67854 0.25255 0.36493 2.44273 -2.59424 -0.00174 -0.03216 -2.18428 0.41528 0 0 0 0 0 0.06899 0.24521 2.57444 0 -0.18366 0 -1.2888 -0.02622 0.25764 -1.53273
LEU_604 -8.17044 1.04108 4.4034 -0.66093 0.41534 0.30345 2.67164 -2.82291 -0.01815 -0.11323 -2.62827 -0.17836 0 0 0 0 0 -0.00231 0.03705 1.60097 0 -0.14755 0 0.18072 -0.22762 0.71426 -3.60187
LYS_605 -3.37954 0.25429 3.22047 -0.33249 0.06076 0.19392 1.12903 -1.61739 -0.00361 -0.04376 -1.18907 -0.22779 0 0 0 0 0 0.0525 0.01093 1.75291 0 -0.07647 0 -1.5107 -0.24039 0.74744 -1.19896
ALA_606 -5.10819 0.83369 3.36599 -0.01769 0 0 2.36256 -2.34987 -0.01385 -0.11148 -2.67883 -0.00212 0 0 0 0 0 2.72804 0 0 0 -0.00304 0 1.8394 -0.45082 14.6444 15.0381
PHE_607 -8.74698 1.0958 3.11859 -0.65974 0.19322 0.34478 1.84608 -2.65526 -0.01275 -0.07789 -1.28077 -0.12826 0 0 0 0 0 0.40276 0.09296 0 2.35892 -0.01798 0 1.0402 -0.35721 15.6201 12.1766
PRO_608 -6.68889 1.25988 3.00223 -0.08415 3e-05 0.05206 1.75642 -1.5456 -0.01735 -0.0915 -0.97927 0.71 0 0 0 0 0 -0.15056 0.00301 0.58307 0 -0.32562 0 -2.4119 -0.41219 1.61107 -3.72925
SER_609 -3.37962 0.34776 2.77633 -0.02801 4e-05 0.04271 1.44236 -1.52694 -0 -0 -0.40633 -1.04602 0 0 -0.71874 0 0 -0.04884 0.07653 0.17061 0 -0.33081 0.60066 -0.77834 -0.54432 0.60682 -2.74414
GLU_610 -4.3061 0.43858 3.04428 -0.37776 0.22123 0.50558 1.16644 -1.7259 -0.01307 -0.07918 -1.15212 -0.64237 0 0 0 0 0 0.34145 0.06474 0 5.00376 -0.19731 0 -2.7348 -0.59461 0.42057 -0.61657
PHE_611 -10.2826 1.71612 2.48908 -0.60963 0.22138 0.3121 1.74766 -2.33307 -0.02714 -0.17117 -0.87324 0.30578 0 0 0 0 0 -0.0109 0.01365 0 2.33655 -0.2757 0 1.0402 -0.41481 0.7669 -4.04887
SER_612 -4.0851 0.21089 4.59368 -0.02677 0 0.06231 2.42096 -2.18997 -0.00337 -0.02724 -2.54202 -0.53389 0 0 0 0 0 0.11397 0.00132 0.12767 0 -0.51511 0.60044 -0.77834 -0.34581 0.65848 -2.2579
GLY_613 -4.02255 0.23282 3.6022 -4e-05 0 0 1.84343 -1.99222 -0 -0 -1.53261 -0.40475 0 0 0 0 0 -0.10597 0 0 0 0.40994 0 0.83697 -0.01187 0.1877 -0.95695
GLY_614 -3.76537 0.57074 3.94045 -5e-05 0 0 1.84835 -2.03804 -0 -0 -0.91297 -0.41494 0 0 0 0 0 -0.07628 0 0 0 0.23436 0 0.83697 0.78365 0.1432 1.15006
MET_615 -8.37331 1.11674 5.39153 -0.33868 0.06947 0.10105 2.69016 -2.85078 -0 -0 -1.23984 -0.11276 0 0 0 0 0 0.06162 0.04925 1.78563 0 -0.10854 0 0.60916 0.47805 0.40108 -0.27018
ARG_616 -9.17527 0.44545 8.40032 -0.41835 0.03885 0.19692 3.81551 -4.09481 -0.00979 -0.07966 -3.7036 0.32409 0 0 -0.71874 0 0 0.14713 0.15213 2.08247 0 -0.12511 0 -1.2888 -0.34137 0.57289 -3.77976
GLN_617 -7.42904 0.7817 6.38625 -0.84847 0.10936 0.88473 3.46892 -3.1628 -0.00337 -0.02724 -2.39096 -0.76038 0 0 0 0 0 0.03887 0.04563 0 3.05148 -0.08804 0 -0.18838 -0.35101 0.4147 -0.06804
ARG_618 -10.6918 1.58585 9.30276 -0.58942 0.07258 0.31941 4.12022 -4.41068 -0.00479 -0.02078 -3.698 0.22002 0 0 -0.52106 0 0 -0.00294 0.25608 2.49764 0 -0.11638 0 -1.2888 -0.35587 0.57799 -2.74792
ILE_619 -9.54849 1.04082 3.28032 -0.51157 0.49424 0.10287 3.01533 -3.01271 -0 -0 -2.31621 -0.0332 0 0 0 0 0 -0.05079 0.11595 0.53651 0 -0.42747 0 0.73287 -0.22665 0.68668 -6.12149
VAL_620 -7.66453 0.80798 3.71185 -0.30747 0.15947 0.06967 2.52924 -2.83831 -0 -0 -1.87079 -0.21961 0 0 0 0 0 0.18433 0.05184 0.19531 0 -0.12635 0 1.9342 -0.09506 0.6198 -2.85842
ILE_621 -8.65495 1.41259 3.85705 -0.63693 0.47038 0.13407 3.15974 -2.9979 -0.00933 -0.06441 -2.33107 0.32872 0 0 0 0 0 -0.03091 0.13509 0.5714 0 -0.37312 0 0.73287 -0.09179 0.95923 -3.42926
ALA_622 -6.85238 0.98728 3.19694 -0.02282 0 0 3.06954 -2.91815 -0 -0 -2.38549 -0.35921 0 0 0 0 0 -0.0439 0 0 0 -0.28963 0 1.8394 -0.14876 0.9734 -2.95379
ILE_623 -7.55688 0.68944 3.70566 -0.50133 0.3275 0.10121 2.25787 -2.75102 -0.00864 -0.09903 -1.24122 -0.01764 0 0 0 0 0 0.01898 0.12223 0.52683 0 -0.46449 0 0.73287 -0.14381 0.67351 -3.62797
ALA_624 -5.60447 0.31478 3.28023 -0.02114 0 0 2.50715 -2.48215 -0 -0 -1.70119 -0.33822 0 0 0 0 0 -0.04108 0 0 0 -0.23053 0 1.8394 -0.18412 0.51373 -2.14761
VAL_625 -7.06543 0.48143 2.40408 -0.31263 0.18965 0.0718 2.44628 -2.3763 -0 -0 -2.5532 -0.15785 0 0 0 0 0 -0.04941 0.01114 0.25891 0 -0.14739 0 1.9342 -0.33284 0.56571 -4.63185
ALA_626 -6.21328 1.44366 2.43551 -0.02534 8e-05 0 2.29298 -2.54347 -0.02424 -0.21305 -1.29344 -0.36353 0 0 0 0 0 -0.17614 0 0 0 -0.30572 0 1.8394 -0.12332 0.97362 -2.29626
THR_627 -5.86947 0.58248 4.64734 -0.12728 0.08379 0.07461 2.19932 -2.53508 -0.02604 -0.23084 -1.62916 -1.14899 0 0 0 0 0 -0.07977 0.01938 0.01753 0 -0.13596 2.2594 -1.0874 -0.183 0.77064 -2.3985
GLU_628 -3.60858 0.79397 5.84046 -0.21605 0.0509 0.32907 2.21223 -2.32433 -0.03911 -0.23902 -3.16106 -0.5243 0 0 0 -0.75452 0 -0.0206 0.04033 0 3.33 -0.01869 0 -2.7348 0.25274 0.86526 0.07386
PRO_629 -6.33904 0.75838 4.27593 -0.21205 0.02842 0.16031 0.8105 -1.733 -0 -0 -0.55365 -0.01328 0 0 0 0 0 0.10874 0.0721 0.35799 0 -0.87821 0 -2.4119 0.35753 1.08366 -4.12756
ASP_630 -3.83568 0.11511 5.42732 -0.10278 3e-05 0.30577 3.04424 -2.24601 -0.02128 -0.15453 -5.35914 -0.56415 0 0 0 -0.5818 0 -0.03073 0.00775 0 2.17385 -0.22539 0 -2.3716 -0.16621 0.75339 -3.83181
LEU_631 -8.93367 1.14802 2.44718 -0.60909 0.1688 0.15383 2.18024 -2.47729 -0 -0 -2.17065 0.28283 0 0 0 0 0 0.27405 0.08331 0.8874 0 -0.05927 0 0.18072 -0.04803 0.74121 -5.7504
ILE_632 -8.98738 0.95568 2.38222 -0.44361 0.28948 0.08874 2.24863 -2.55712 -0.00244 -0.00688 -2.29126 0.05184 0 0 0 0 0 0.04925 0.15951 0.36188 0 -0.77251 0 0.73287 -0.17671 0.77031 -7.14749
ILE_633 -9.2736 1.49596 2.00661 -0.5766 0.36669 0.16472 2.80665 -2.35881 -0.0009 -0.00238 -2.66021 -0.00977 0 0 0 0 0 -0.05483 0.25288 3.04123 0 -0.72458 0 0.73287 -0.46291 0.62825 -4.62873
ALA_634 -5.74322 0.99615 2.7906 -0.02779 0.00465 0 2.65698 -2.14839 -0.00244 -0.00688 -2.85628 -0.43212 0 0 0 0 0 -0.06711 0 0 0 0.59688 0 1.8394 0.28906 0.47634 -1.63415
ASP_635 -6.27172 0.45088 6.61916 -0.21853 0.04479 0.69757 2.3799 -2.80707 -0.0299 -0.2202 -1.16939 -1.15942 0 0 0 0 0 0.13411 0.10557 0 1.91312 -0.79982 0 -2.3716 0.35096 0.55304 -1.79857
GLU_636 -6.72159 1.23192 8.20373 -0.21259 0.09068 0.33492 3.54916 -3.44198 -0.03297 -0.25264 -2.26545 -0.44826 0 0 0 0 0 0.03021 0.01937 0 2.78998 -0.03975 0 -2.7348 0.38548 1.67528 2.16069
PRO_637 -5.71581 0.89575 2.34345 -0.09858 0.00364 0.06062 1.12496 -1.26469 -0 -0 0.6079 0.73182 0 0 0 0 0 -0.14669 0.05627 0.61475 0 -0.53078 0 -2.4119 0.38263 1.74372 -1.60296
THR_638 -5.84414 0.88519 2.36708 -0.15765 0.0651 0.12237 1.07834 -1.70874 -0 -0 -1.04628 -1.41278 0 0 0 0 0 0.07356 0.07227 0.16645 0 -0.03459 2.29121 -1.0874 0.40962 0.6857 -3.07468
THR_639 -4.78284 0.92536 3.56792 -0.18475 0.13146 0.06803 1.95433 -1.97907 -0.02652 -0.23161 -1.36235 0.06733 0 0 0 0 0 -0.06963 0.03095 0.03338 0 0.16587 2.41452 -1.0874 0.61285 0.74361 0.99143
ALA_640 -4.00979 0.41604 2.05571 -0.02793 0.02365 0 0.5105 -1.5721 -0.00873 -0.05206 0.01769 -0.59583 0 0 0 0 0 -0.04382 0 0 0 0.2199 0 1.8394 0.14431 0.73401 -0.34906
LEU_641 -8.18614 1.13701 3.80299 -0.44811 0.20172 0.08606 1.38582 -2.45813 -0 -0 -1.48935 0.16098 0 0 -0.65369 0 0 -0.00531 0.19793 0.54837 0 -0.36513 0 0.18072 -0.01359 0.68303 -5.23482
ASP_642 -7.00328 0.45125 9.571 -0.28855 0.04117 1.01128 4.8265 -4.02011 -0.00955 -0.05819 -7.73571 -1.06738 0 0 -1.68046 0 0 0.03046 0.02941 0 3.83187 0.04624 0 -2.3716 -0.19505 0.63185 -3.95887
VAL_643 -6.26425 0.64 4.13334 -0.33386 0.49926 0.07781 2.14381 -2.51386 -0.02143 -0.11657 -0.9501 -0.48153 0 0 0 0 0 -0.06772 0.00484 0.44514 0 0.04181 0 1.9342 -0.16849 1.01178 0.0142
THR_644 -4.34851 0.23307 4.76843 -0.19295 0.12304 0.07153 2.37335 -2.32735 -0.0093 -0.09517 -2.04937 -0.34929 0 0 -0.38427 0 0 0.0115 0.01005 0.06221 0 -0.01678 2.29729 -1.0874 -0.05541 0.96065 -0.00468
ILE_645 -8.41494 1.08018 5.87769 -0.69066 0.7003 0.15928 3.0782 -3.2532 -0 -0 -2.41572 0.18092 0 0 -0.69578 0 0 -0.05949 0.04834 0.61387 0 -0.33446 0 0.73287 0.01174 0.63358 -2.74729
GLN_646 -9.30959 0.81307 7.47912 -0.26485 0.01605 0.21516 3.77222 -4.02688 -0 -0 -3.66562 -0.47265 0 0 -0.65369 0 0 0.00672 0.40446 0 3.10521 -0.03073 0 -0.18838 -0.12943 0.75076 -2.17904
ALA_647 -4.11065 0.18459 4.53685 -0.02147 0 0 2.69456 -2.42829 -0 -0 -3.29627 -0.36124 0 0 0 0 0 0.08385 0 0 0 -0.26681 0 1.8394 -0.29614 0.42449 -1.01712
LYS_648 -5.72451 0.40384 6.01157 -0.29062 0.03178 0.12606 2.52744 -2.82811 -0.00479 -0.02078 -1.86349 -0.03022 0 0 0 0 0 0.09142 0.05031 1.76177 0 -0.00712 0 -1.5107 -0.41908 0.36885 -1.32638
VAL_649 -7.45069 0.65445 3.93654 -0.3141 0.20462 0.07269 3.01946 -2.79797 -0 -0 -2.47938 -0.2261 0 0 0 0 0 -0.03526 0.00019 0.10016 0 -0.32402 0 1.9342 -0.2518 0.4182 -3.53881
LEU_650 -8.37156 0.90585 3.84109 -0.54369 0.2488 0.13401 2.7514 -2.86033 -0 -0 -2.20279 0.00104 0 0 0 0 0 0.12919 0.14671 3.30791 0 -0.2981 0 0.18072 -0.2452 0.45847 -2.41647
THR_651 -4.90446 0.29848 5.7399 -0.19488 0.08728 0.06731 2.87966 -2.72381 -0 -0 -3.16331 -0.0802 0 0 0 0 0 0.13926 0 0.06223 0 0.00894 2.31326 -1.0874 -0.12384 0.49708 -0.1845
LEU_652 -9.25513 1.17585 5.19924 -0.73718 0.48768 0.33853 3.16483 -3.36412 -0.00423 -0.03847 -2.13001 0.12687 0 0 0 0 0 -0.03739 0.23289 1.01935 0 -0.26092 0 0.18072 -0.07582 0.59303 -3.38428
ILE_653 -9.18775 1.35075 2.70153 -0.50114 0.46781 0.10095 2.4409 -2.66338 -0 -0 -1.63386 0.07666 0 0 0 0 0 -0.01069 0.02054 0.57444 0 -0.33327 0 0.73287 -0.05224 0.76174 -5.15413
LYS_654 -4.98163 0.22426 6.93767 -0.43559 0.04453 0.26689 3.39004 -3.03016 -0 -0 -5.07836 0.03888 0 0 0 -0.61066 0 0.01069 0.16802 2.4905 0 0.03104 0 -1.5107 -0.07522 0.60773 -1.51205
GLN_655 -7.13928 0.55139 6.44978 -0.2689 0.04717 0.20904 3.1906 -3.29232 -0.00068 -0.00189 -2.62179 -0.41245 0 0 0 0 0 -0.01421 0.08162 0 2.6775 -0.18335 0 -0.18838 -0.33322 0.51535 -0.73405
LEU_656 -8.673 0.69913 3.56351 -0.48247 0.21074 0.10473 2.95056 -2.82248 -0 -0 -3.27816 0.22975 0 0 0 0 0 0.22119 0.0139 0.43409 0 -0.24392 0 0.18072 -0.293 0.62039 -6.56432
ARG_657 -8.67863 0.77821 9.93049 -1.3177 0.53097 0.95309 5.18065 -4.47683 -0.03331 -0.16313 -6.09186 0.24157 0 0 -0.71202 -1.87878 0 0.08948 0.22834 3.49533 0 0.02524 0 -1.2888 0.17923 1.04474 -1.96373
ASP_658 -4.80342 0.15431 6.82324 -0.10547 0.00289 0.32025 3.20286 -2.89517 -0 -0 -5.68942 -0.45065 0 0 0 -1.66635 0 -0.08247 0.00538 0 1.86692 0.03272 0 -2.3716 0.09233 1.18511 -4.37856
LEU_659 -5.2627 0.35368 3.0412 -0.49951 0.20686 0.12821 1.53474 -1.90443 -0.02044 -0.13838 -1.5451 0.18497 0 0 0 0 0 -0.05075 0.07858 0.31626 0 -0.28139 0 0.18072 -0.18034 0.76326 -3.09456
LEU_660 -7.84269 0.54673 3.18637 -0.50099 0.23799 0.14453 1.96869 -2.3015 -0.00927 -0.04755 -1.35001 0.08818 0 0 -0.87195 0 0 -0.01692 0.02914 0.44607 0 0.13517 0 0.18072 0.07047 0.67321 -5.2336
ASN_661 -4.75399 0.2963 4.62395 -0.19729 0.07171 0.34557 2.04359 -2.43546 -0.03703 -0.31918 -1.24744 -0.96877 0 0 0 0 0 -0.10019 0.02014 0 1.87213 -0.98378 0 -0.93687 -0.40007 0.67507 -2.43159
ILE_662 -7.96382 0.80001 2.8903 -0.47574 0.34251 0.09645 1.30373 -2.28567 -0.00858 -0.04566 -0.88751 0.30585 0 0 0 0 0 0.0058 0.03982 0.44444 0 -0.49563 0 0.73287 -0.72006 0.48897 -5.43193
THR_663 -7.38979 0.7428 4.88638 -0.15375 0.04335 0.05756 3.53409 -2.89542 -0.03165 -0.28269 -4.28204 -0.02131 0 0 -0.78737 0 0 0.20699 0.04916 0.07001 0 0.00742 2.3105 -1.0874 -0.3041 0.8417 -4.48558
ILE_664 -9.25077 1.78714 2.49889 -0.42551 0.41815 0.08513 2.79699 -2.55856 -0 -0 -2.34943 -0.00555 0 0 0 0 0 0.05798 1.17317 0.54954 0 -0.39607 0 0.73287 -0.07109 1.49693 -3.46017
ILE_665 -8.61477 1.36388 1.12067 -0.48115 0.36643 0.10595 2.3912 -2.1123 -0.01951 -0.08451 -2.38529 -0.03538 0 0 0 0 0 -0.05858 0.07286 0.40853 0 -0.787 0 0.73287 -0.29933 1.19788 -7.11756
PHE_666 -10.4782 2.95667 1.56436 -0.70277 0.07458 0.32725 2.70019 -2.39946 -0.00269 -0.00781 -2.95651 0.12905 0 0 0 0 0 0.0764 0.11624 0 1.95897 -0.122 0 1.0402 -0.35375 1.33223 -4.74709
ILE_667 -8.7503 1.61132 4.51661 -0.63247 0.36261 0.13244 2.95703 -2.64193 -0.01376 -0.05833 -2.76732 0.33098 0 0 0 0 0 0.05398 0.1647 0.9316 0 -0.73478 0 0.73287 -0.37376 1.62284 -2.55567
SER_668 -4.79208 0.35386 4.62941 -0.02747 0 0.04943 2.36436 -2.24666 -0.03861 -0.22932 -1.27968 -1.13249 0 0 -0.89207 0 0 -0.02775 0.02602 0.58421 0 -0.25152 0.60042 -0.77834 -0.23496 0.89925 -2.42397
HIS_669 -6.21243 0.28897 4.72129 -0.85431 0.04409 0.99445 0.85997 -2.5119 -0.01949 -0.10519 -1.2013 -3.12424 0 0 0 0 0 -0.04934 0.14822 0 1.8717 -0.11387 0 -0.45461 -0.24023 0.64811 -5.31013
ASN_670 -6.4336 0.5743 5.47509 -0.32455 0.09534 0.58691 3.20646 -2.88617 -0.00012 -0.00291 -2.8041 -0.71374 0 0 -1.56913 0 0 -0.03759 0.00824 0 1.90562 -0.38325 0 -0.93687 -0.13499 0.577 -3.79807
ILE_671 -8.68565 1.57089 1.73425 -0.61763 0.50668 0.19624 2.08501 -2.29505 -0.00077 -0.00249 -0.91668 0.01341 0 0 0 0 0 -0.10781 0.16977 1.50276 0 0.40015 0 0.73287 0.02579 0.55025 -3.13799
SER_672 -5.42046 0.51902 4.88706 -0.02677 0.00328 0.02602 2.47359 -2.5563 -0 -0 -2.01588 -0.15871 0 0 -1.7397 0 0 0.28918 0.01334 0.89521 0 -0.29276 0.60017 -0.77834 -0.48135 0.55055 -3.21284
LEU_673 -8.44221 1.23245 4.50643 -0.46125 0.21619 0.09356 3.22397 -3.00944 -0.00237 -0.02381 -1.43351 0.13356 0 0 0 0 0 0.03308 0.00499 0.43939 0 -0.23013 0 0.18072 -0.28132 0.82574 -2.99397
ILE_674 -10.0814 1.55047 3.87788 -0.50314 0.5001 0.09541 2.7176 -3.15672 -0.02236 -0.14319 -2.16822 0.21875 0 0 0 0 0 -0.02395 0.12216 0.67991 0 -0.29628 0 0.73287 0.10544 1.01505 -4.77962
ALA_675 -4.11164 0.36092 2.17648 -0.02538 0.00047 0 1.46072 -1.89591 -0 -0 -0.96299 -0.41034 0 0 0 0 0 -0.15231 0 0 0 -0.22957 0 1.8394 -0.17357 0.58355 -1.54015
ASN_676 -3.31201 0.33342 3.47282 -0.21547 0.03247 0.34702 1.81087 -1.82858 -0.0146 -0.13679 -1.95574 -0.61803 0 0 -0.62332 0 0 0.18936 0.08181 0 2.18219 -0.4704 0 -0.93687 -0.40349 0.55406 -1.51126
PHE_677 -9.25335 1.93589 1.04079 -0.74716 0.07132 0.27647 1.28562 -1.87651 -0 -0 -0.53429 -0.43298 0 0 0 0 0 0.00479 0.00064 0 2.17145 -0.21381 0 1.0402 0.67468 1.17378 -3.38248
CYS_678 -7.64307 1.36522 2.74409 -0.05474 0 0.01576 1.10407 -1.83662 -0.02474 -0.167 -1.24191 -0.29786 0 0 0 0 0 0.06823 0.01182 0.23902 0 -0.09739 0 3.6196 0.83004 1.10478 -0.26068
ASP_679 -5.3005 0.28778 5.91342 -0.10138 0.00066 0.30437 3.61819 -2.76597 -0.06263 -0.39961 -5.99735 -0.28036 0 0 -0.96146 -0.82309 0 -0.00981 0.00671 0 2.01255 -0.03783 0 -2.3716 0.0821 0.40582 -6.47999
PHE_680 -7.10347 0.81744 3.53221 -0.59437 0.05831 0.30963 2.14933 -2.43522 -0.02234 -0.09131 -2.35149 0.06087 0 0 0 0 0 0.00208 0.00126 0 1.9024 -0.26488 0 1.0402 -0.03667 0.31934 -2.70669
VAL_681 -7.84451 1.54204 1.77488 -0.28227 0.24781 0.06407 1.66108 -2.32965 -0.00015 -0.00039 -1.27924 -0.45318 0 0 0 0 0 0.03052 0.02512 0.26082 0 -0.60222 0 1.9342 -0.29592 0.66443 -4.88255
TYR_682 -10.5617 1.04356 3.46775 -0.58941 0.04042 0.28618 4.05577 -2.98392 -0.00596 -0.02444 -4.29421 -0.18217 0 0 -1.21497 0 0 -0.0516 0.00374 0 2.25779 -0.04587 0.02189 1.2797 -0.22778 0.71863 -7.00661
VAL_683 -8.50013 0.67264 3.23594 -0.27747 0.15698 0.05835 3.41019 -2.80524 -0.00015 -0.00039 -3.76704 -0.23802 0 0 0 0 0 -0.04052 0.02632 0.20595 0 -0.66468 0 1.9342 -0.30827 0.51252 -6.3888
MET_684 -7.82249 0.59927 2.45744 -0.18858 0.02724 0.06755 1.98271 -1.85625 -0.01605 -0.05021 -2.12885 -0.40888 0 0 0 0 0 0.01195 0.01154 2.22048 0 -0.04453 0 0.60916 -0.15832 0.37998 -4.30683
TYR_685 -6.88608 0.64751 3.04906 -0.86647 0.08759 0.15902 1.96295 -2.20797 -0.01651 -0.16268 -1.57008 -0.48218 0 0 0 0 0 -0.01083 0.00012 0 1.79904 -0.33516 0.00302 1.2797 0.38158 0.2609 -2.90749
ALA_686 -3.39987 0.28438 2.77204 -0.02813 0.01414 0 2.00373 -1.64996 -0 -0 -1.06754 -0.5851 0 0 -1.14598 0 0 -0.0668 0 0 0 0.22647 0 1.8394 0.43891 0.29066 -0.07364
GLY_687 -3.92938 0.17028 3.66437 -5e-05 0 0 2.03793 -1.9961 -0 -0 -2.51741 -0.38572 0 0 0 0 0 -0.18449 0 0 0 -1.43733 0 0.83697 -0.4495 0.41827 -3.77215
LYS_688 -5.23182 0.32456 5.58274 -0.29413 0.03245 0.13204 2.69815 -2.47979 -0.00074 -0.00718 -2.35228 -0.08819 0 0 0 0 0 0.20609 0.0417 2.00357 0 0.02338 0 -1.5107 -0.60468 0.42661 -1.09822
ILE_689 -6.94674 0.65331 0.72198 -0.46549 0.34302 0.09003 0.76012 -1.61119 -0 -0 0.13762 0.24518 0 0 0 0 0 -0.08317 0.04956 0.44811 0 -0.52806 0 0.73287 -0.34919 0.54429 -5.25775
VAL_690 -6.01112 0.44107 1.79303 -0.2987 0.21516 0.0664 1.03014 -1.70204 -0.01533 -0.07668 -0.72181 -0.21995 0 0 0 0 0 -0.02805 0.00076 0.24247 0 -0.43354 0 1.9342 -0.23973 0.55397 -3.46974
GLU_691 -6.38116 0.26757 6.44328 -0.24036 0.03649 0.26839 3.54045 -2.97661 -0.01547 -0.07999 -4.22088 -0.17777 0 0 0 -0.58368 0 -0.00445 0.0721 0 3.29603 -0.13159 0 -2.7348 0.1835 0.34929 -3.08967
GLN_692 -3.78761 0.38016 1.72059 -0.47538 0.12961 0.47223 0.59554 -1.11873 -0.00113 -0.00938 -0.56858 -0.71722 0 0 0 0 0 0.00033 0.06542 0 4.2059 0.0317 0 -0.18838 0.84769 0.50345 2.08622
GLY_693 -2.90674 0.04295 2.79121 -0.00025 0 0 1.49253 -1.47675 -0 -0 -1.86386 -0.16829 0 0 0 0 0 -0.111 0 0 0 -0.95282 0 0.83697 0.73376 0.48957 -1.09272
LEU_694 -7.00388 0.88185 5.31086 -0.45302 0.12442 0.07673 3.47943 -2.86604 -0.00774 -0.06001 -3.27998 0.28171 0 0 -0.87829 0 0 0.03861 0.10706 0.91228 0 -0.11208 0 0.18072 -0.24913 0.63563 -2.88086
VAL_695 -7.46345 1.26371 4.16131 -0.33877 0.13863 0.07771 2.48821 -2.81698 -0 -0 -2.17407 0.11233 0 0 0 0 0 -0.04538 0 0.99735 0 0.05982 0 1.9342 -0.25287 0.78438 -1.07386
GLU_696 -3.78182 0.54704 3.20515 -0.233 0.03604 0.35333 1.05626 -1.63717 -0.01187 -0.08492 -0.87161 -0.62742 0 0 -0.56779 0 0 -0.06252 0.01401 0 3.13865 -0.26973 0 -2.7348 -0.32481 0.4762 -2.38077
GLU_697 -5.99038 0.65204 7.12238 -0.30148 0.04759 0.33066 4.06966 -3.23193 -6e-05 -0.00032 -4.58583 -0.41943 0 0 -0.87829 0 0 0.00425 0.02739 0 3.42847 -0.03791 0 -2.7348 -0.14371 0.50543 -2.13628
ILE_698 -8.47184 0.95906 3.22576 -0.54185 0.3504 0.13474 2.57584 -2.63745 -0.00013 -0.00331 -1.22312 0.39753 0 0 0 0 0 0.00333 0.60362 0.6841 0 0.31756 0 0.73287 0.07375 1.11479 -1.70435
PHE_699 -6.77524 0.98832 2.26988 -0.87168 0.10114 0.4423 1.00957 -1.97911 -0.00774 -0.06001 -1.3186 -0.24046 0 0 0 0 0 -0.04903 1.06732 0 3.88939 -0.00099 0 1.0402 -0.32608 1.14509 0.32426
THR_700 -3.30347 0.25551 3.26123 -0.11198 0.03772 0.05781 1.55161 -1.61931 -0.01426 -0.14454 -1.06212 -0.91775 0 0 -0.56779 0 0 0.10663 0.02365 0.29403 0 -0.60783 4.29459 -1.0874 -0.09995 0.61439 0.96079
ASN_701 -2.91595 0.44444 3.12327 -0.41336 0.12153 0.84532 1.37524 -1.48062 -0.0142 -0.14422 -0.53617 -0.69907 0 0 0 0 0 0.00127 3e-05 0 1.97961 -0.72966 0 -0.93687 0.36463 0.99336 1.37858
PRO_702 -6.30967 1.46847 3.55072 -0.20596 0.05445 0.15685 1.52264 -1.6349 -0 -0 -1.82014 -0.15134 0 0 -0.43256 0 0 -0.01427 0.04184 0.62649 0 -0.89575 0 -2.4119 -0.04321 1.26834 -5.2299
LEU_703 -2.84658 0.18426 1.92469 -0.49473 0.14753 0.15848 0.84757 -1.0785 -0 -0 -0.83613 -0.08214 0 0 0 0 0 0.10268 0.14242 0.61017 0 0.27238 0 0.18072 0.60937 0.6916 0.53379
HIS_704 -7.43689 1.11756 6.16592 -0.5062 0.03691 0.35548 3.1728 -3.13133 -0 -0 -2.60189 -1.1012 0 0 -1.21556 0 0 0.11242 0.17122 0 1.78738 -0.52624 0 -0.45461 1.33669 1.00815 -1.7094
PRO_705 -5.0511 0.79654 2.41759 -0.0663 0 0.04152 1.19566 -1.33096 -0 -0 -0.47306 0.55847 0 0 0 0 0 -0.18788 0.12959 0.19755 0 -0.61328 0 -2.4119 0.55387 1.59473 -2.64896
TYR_706 -7.58634 0.82838 3.56179 -0.61865 0.11219 0.3141 2.42689 -2.50777 -0.00108 -0.00874 -1.9974 -0.23461 0 0 -1.21556 0 0 0.02747 0.02669 0 2.56049 -0.00339 0.0108 1.2797 0.17604 1.08307 -1.76593
THR_707 -7.46702 0.55491 5.24487 -0.19964 0.16039 0.07646 3.38862 -2.93733 -0.01243 -0.08156 -2.4208 -0.56519 0 0 0 -0.58368 0 -0.03927 0.07965 0.15623 0 0.01666 2.26819 -1.0874 0.04673 0.5688 -2.83282
TRP_708 -9.32152 0.91954 6.62688 -0.6907 0.16933 0.38604 3.32585 -3.66087 -0.00239 -0.01422 -3.43705 -0.38241 0 0 -0.43256 0 0 -0.00166 0.07378 0 3.20462 -0.28609 0 1.6906 -0.01278 0.46902 -1.37658
ALA_709 -3.9645 0.13817 4.47453 -0.02168 0 0 2.48828 -2.37266 -0 -0 -2.95838 -0.34457 0 0 0 0 0 -0.03881 0 0 0 -0.21163 0 1.8394 -0.18856 0.33581 -0.8246
LEU_710 -8.00367 0.72506 3.48873 -0.48068 0.17433 0.11141 2.17563 -2.82345 -0.00478 -0.06155 -1.08912 0.24038 0 0 0 0 0 -0.03793 0.15977 0.41193 0 -0.26402 0 0.18072 -0.29911 0.62192 -4.77442
ILE_711 -7.55856 1.06473 3.28149 -0.46441 0.37674 0.07901 2.25798 -2.55833 -0 -0 -1.38574 0.34346 0 0 0 0 0 -0.02193 0.13358 1.41467 0 -0.29064 0 0.73287 -0.11111 1.19143 -1.51476
SER_712 -3.28134 0.60796 4.95526 -0.02993 0 0.0687 2.03622 -2.20607 -0.02279 -0.11573 -2.54676 -0.5963 0 0 0 0 0 0.00921 0.00075 0.66241 0 0.3439 0.60005 -0.77834 0.13292 0.80136 0.64148
SER_713 -4.33229 0.34811 4.5863 -0.04095 0.00624 0.05594 2.3036 -2.1838 -0.01248 -0.1224 -3.11786 -0.23596 0 0 -0.4348 0 0 0.03235 0.00016 0.26301 0 -0.31383 1.74552 -0.77834 -0.20581 0.5596 -1.87766
ILE_714 -7.68131 1.32637 3.28915 -0.44873 0.26184 0.09386 2.55832 -2.43323 -0.00424 -0.05858 0.14733 -0.11971 0 0 0 0 0 0.17896 0.02552 0.34996 0 -0.76322 0 0.73287 -0.4741 1.48315 -1.53579
PRO_715 -4.04144 0.64485 2.23617 -0.18852 0.00178 0.12882 0.54229 -0.82608 -0.00012 -0.00291 -1.056 0.11906 0 0 -0.43931 0 0 -0.00342 0.02115 0.40515 0 -0.942 0 -2.4119 -0.31034 1.37661 -4.74617
GLU_716 -3.5995 0.22136 3.55813 -0.18976 0.02032 0.27761 0.56324 -1.24749 -0.0146 -0.13679 -0.51261 -0.42746 0 0 0 0 0 0.0171 0.01814 0 3.7982 -0.02792 0 -2.7348 -0.18296 0.4379 -0.16189
GLN_717 -5.14663 0.37191 4.64928 -0.2845 0.04199 0.2463 1.88917 -1.97443 -0.02194 -0.13451 -1.87069 -0.76379 0 0 -0.43733 0 0 0.00316 0.04776 0 3.18336 -0.02414 0 -0.18838 -0.00463 0.23419 -0.18386
LYS_718 -3.61787 0.16868 5.30168 -0.45741 0.07235 0.27266 1.83861 -1.89942 -0 -0 -2.99156 0.552 0 0 0 -0.80016 0 -0.11488 0.09346 1.94826 0 -0.02862 0 -1.5107 -0.29246 0.38822 -1.07716
ASP_719 -3.77539 0.2814 5.01368 -0.12084 0.01584 0.36965 1.82614 -2.16734 -0 -0 -4.57561 -0.4479 0 0 0 -1.3949 0 -0.01778 0.04838 0 2.98194 -0.29604 0 -2.3716 -0.58527 0.43262 -4.78301
LYS_720 -6.5165 0.72422 6.85557 -0.33845 0.03716 0.12889 2.46665 -2.76506 -0.03114 -0.16411 -3.3646 0.20974 0 0 0 0 0 0.11306 0.22544 2.10244 0 -0.04662 0 -1.5107 -0.44651 0.34128 -1.97925
ASN_721 -4.65869 0.315 3.43168 -0.3392 0.07181 0.65767 0.87107 -1.57245 -0 -0 -1.00191 -1.35862 0 0 0 -0.73094 0 -0.04034 0.1157 0 2.2633 -0.59514 0 -0.93687 -0.4478 0.47927 -3.47644
LYS_722 -3.79553 0.74294 3.7096 -0.51679 0.19155 0.33832 1.14675 -1.46872 -0 -0 -0.28966 0.01065 0 0 0 0 0 -0.05272 0.01465 1.80562 0 -0.1435 0 -1.5107 5.40298 1.50035 7.08579
PRO_723 -3.31246 0.65428 1.86615 -0.19059 0.06112 0.13452 0.20471 -0.67972 -0.00048 -0.01027 0.05023 -0.01371 0 0 0 0 0 0.1152 0.04146 0.15769 0 -0.74448 0 -2.4119 5.96422 1.42054 3.30653
LEU_724 -5.56415 0.45954 1.75267 -0.50636 0.18057 0.15245 1.4603 -1.71166 -0 -0 -0.92269 -0.04681 0 0 0 0 0 0.02088 0.06861 0.85449 0 0.07682 0 0.18072 1.37941 0.38873 -1.77647
THR_725 -1.06024 0.05345 1.16155 -0.12213 0.07992 0.0695 0.11036 -0.59009 -0 -0 -0.1613 -1.29621 0 0 0 0 0 -0.00954 0.00063 0.05035 0 -0.28641 2.25861 -1.0874 0.82449 0.43292 0.42847
SER_726 -1.7609 0.15276 1.79556 -0.02738 0.00011 0.04352 0.57025 -0.87241 -0.00048 -0.01027 -0.00958 -1.00007 0 0 0 0 0 0.08658 0.00103 0.31545 0 -0.31667 0.60039 -0.77834 -0.16459 0.50308 -0.87195
ILE_727 -3.61928 0.59413 1.62954 -0.56595 0.43009 0.17312 1.10875 -1.02589 -0 -0 0.14425 0.04495 0 0 0 0 0 0.2456 0.00193 1.97359 0 -0.2044 0 0.73287 0.2584 1.07747 2.99917
PRO_728 -3.70721 0.83704 2.06909 -0.12455 0 0.09175 0.91057 -0.8406 -0.00728 -0.0882 -0.52893 0.28586 0 0 0 0 0 -0.04172 0.06197 0.1814 0 -1.21694 0 -2.4119 0.0368 1.09591 -3.39693
GLY_729 -2.17129 0.06692 1.76937 -0.00024 0 0 0.51161 -0.86835 -0 -0 -0.34984 -0.16082 0 0 0 0 0 -0.08015 0 0 0 -0.84658 0 0.83697 0.07181 0.26524 -0.95534
VAL_730 -5.0249 0.5669 1.56377 -0.38484 0.40036 0.09395 0.14171 -1.36879 -0 -0 -0.02628 -0.02042 0 0 0 0 0 0.09479 0.0194 1.31092 0 -0.08277 0 1.9342 -0.1317 0.36137 -0.55232
ILE_731 -6.44194 0.99371 3.15615 -0.47013 0.23595 0.10574 2.5755 -1.98284 -0.02701 -0.11952 -0.64446 0.00661 0 0 0 0 0 0.1054 0.12107 0.54485 0 -0.61121 0 0.73287 -0.49474 1.55418 -0.65982
PRO_732 -2.47097 0.56067 1.47586 -0.07032 0 0.04328 0.86401 -0.82594 -0 -0 0.14156 0.54512 0 0 0 0 0 -0.28788 0.1534 0.24075 0 -1.15433 0 -2.4119 0.56221 1.57783 -1.05664
ASN_733 -3.9706 0.4604 3.29673 -0.19054 0.04083 0.3005 1.82974 -1.69969 -0 -0 -0.80393 -0.30944 0 0 -0.41078 0 0 -0.02113 0.0836 0 1.70324 -0.02004 0 -0.93687 0.58233 0.59869 0.53305
MET_734 -6.43588 0.50443 4.8602 -0.28227 0.08768 0.02526 2.70008 -2.37318 -0 -0 -1.16861 -0.18493 0 0 0 0 0 0.37017 0.0553 1.44377 0 0.0564 0 0.60916 -0.04237 0.59574 0.82095
LEU_735 -3.47749 0.49251 2.84729 -0.51472 0.28227 0.15507 0.53331 -1.35295 -0 -0 -1.36577 0.08128 0 0 -0.43898 0 0 -0.05286 0.01145 0.16985 0 -0.17129 0 0.18072 -0.14507 0.6193 -2.14608
THR_736 -4.02152 0.65023 3.12527 -0.11791 0.07904 0.08676 1.13251 -1.62495 -0.02701 -0.11952 -0.4984 -0.4836 0 0 0 0 0 0.26614 0.03095 0.13697 0 -0.35535 2.27901 -1.0874 -0.53413 0.95686 -0.12604
PRO_737 -4.59188 0.7649 2.62534 -0.12616 0.00111 0.0929 0.55692 -1.1946 -0 -0 -1.10596 0.21321 0 0 0 0 0 -0.07858 0.05853 0.181 0 -0.9994 0 -2.4119 -0.45455 1.35256 -5.11655
PRO_738 -5.54056 0.60311 2.89033 -0.19923 0.00855 0.14537 1.02218 -1.21722 -0.00728 -0.0882 -0.64137 0.013 0 0 0 0 0 0.00293 0.02278 0.36214 0 -0.87342 0 -2.4119 -0.33955 0.81864 -5.4297
LYS_739 -2.51391 0.09999 2.76217 -0.59245 0.13621 0.58014 0.61509 -1.30649 -0 -0 -0.64666 0.07542 0 0 0 0 0 0.00651 0.04066 2.03691 0 0.01117 0 -1.5107 -0.21669 0.26852 -0.15412
GLY_740 -1.23826 0.1662 1.64968 -0.0002 0 0 0.85078 -0.84877 -0 -0 -0.78281 -0.32808 0 0 0 0 0 -0.32255 0 0 0 -1.34271 0 0.83697 0.07 0.24755 -1.04218
ASP_741 -4.29133 0.4025 5.81691 -0.24349 0.0924 0.80737 2.77478 -2.736 -0.02238 -0.14951 -3.77109 -1.04443 0 0 -0.65612 -0.73094 0 -0.04153 0.0284 0 1.97971 -0.88585 0 -2.3716 0.1829 0.73811 -4.12119
ALA_742 -4.98345 0.74927 1.88456 -0.0263 0.00358 0 2.07973 -1.74034 -0 -0 -0.38566 -0.43204 0 0 0 0 0 -0.1088 0 0 0 -0.18797 0 1.8394 -0.24224 0.91692 -0.63334
PHE_743 -8.35457 0.83872 4.11244 -0.66236 0.08366 0.40059 2.40981 -2.93168 -0 -0 -2.77427 0.15846 0 0 -0.65612 0 0 -0.04908 0.01793 0 2.07509 -0.16996 0 1.0402 -0.44743 0.5194 -4.38919
ALA_744 -4.10982 0.64087 4.42889 -0.02248 0 0 2.49941 -2.46526 -0.02649 -0.1273 -1.61673 -0.37506 0 0 0 0 0 -0.07794 0 0 0 -0.35082 0 1.8394 -0.50813 0.39221 0.12073
SER_745 -3.70653 0.30848 2.71641 -0.02802 0.00612 0.02703 0.92794 -1.45991 -0.02238 -0.14951 -0.60213 -0.45087 0 0 -0.41078 0 0 -0.10035 0.00041 1.3457 0 -0.39115 0.60666 -0.77834 -0.53107 0.32108 -2.37121
ARG_746 -4.77882 0.40426 4.05956 -0.62956 0.12149 0.41857 1.69725 -1.91058 -4e-05 -0.00102 -2.03965 0.08444 0 0 0 -0.59474 0 -0.02255 0.15275 2.00507 0 -0.12605 0 -1.2888 -0.28806 0.37318 -2.36332
ASN_747 -6.24547 0.30453 6.34639 -0.32501 0.06698 0.55792 3.64815 -3.38599 -0.00949 -0.10353 -3.06538 -0.22698 0 0 -0.65156 0 0 0.10197 0.01769 0 1.27665 -0.34376 0 -0.93687 -0.1421 0.50117 -2.6147
GLN_748 -4.68684 0.26674 2.80139 -0.65078 0.33357 1.07867 1.37231 -1.76625 -0.02461 -0.20314 -1.14696 -2.29014 0 0 0 0 0 -0.06107 0.07324 0 4.5388 -0.24879 0 -0.18838 -0.22583 0.35547 -0.6726
TYR_749 -6.92817 0.53447 5.04123 -0.695 0.06611 0.37589 2.56104 -3.02762 -0.02177 -0.15509 -1.19227 -0.17293 0 0 0 0 0 0.22183 0.0531 0 2.22837 0.00488 0.00387 1.2797 -0.16915 0.43686 0.44536
ALA_750 -5.34768 0.37116 4.66967 -0.02215 0 0 2.67191 -2.84449 -0.02649 -0.1273 -1.78631 -0.38205 0 0 -0.65156 0 0 0.09887 0 0 0 -0.32723 0 1.8394 -0.24613 0.42428 -1.68611
LEU_751 -7.12565 0.71376 5.17755 -0.47024 0.23521 0.10463 2.52901 -2.95921 -0.00949 -0.10353 -1.38868 0.19916 0 0 0 0 0 0.10531 0.21533 0.45127 0 -0.25428 0 0.18072 -0.37714 0.43622 -2.34005
ALA_752 -6.67855 0.82724 4.18648 -0.02265 0 0 2.97455 -3.05006 -0 -0 -1.66865 -0.36861 0 0 0 0 0 0.08115 0 0 0 -0.35138 0 1.8394 -0.38704 0.49252 -2.12559
ILE_753 -7.07051 0.78378 5.49694 -0.66424 0.54088 0.1485 3.18617 -3.00498 -0.02354 -0.091 -2.54812 0.24387 0 0 0 0 0 -0.0108 0.00643 0.56377 0 -0.39418 0 0.73287 -0.31367 0.56023 -1.85759
ASP_754 -5.73057 0.50492 6.18201 -0.12024 0.06078 0.38134 3.27522 -3.08288 -0 -0 -2.26754 -0.29285 0 0 0 -0.37318 0 -0.01248 0.24009 0 1.78691 -0.01887 0 -2.3716 -0.2175 0.91047 -1.14598
PHE_755 -10.2958 1.65124 4.68048 -0.73739 0.23131 0.42322 3.56982 -3.2131 -0 -0 -1.71418 0.14134 0 0 0 0 0 -0.04425 0.03933 0 2.22011 -0.11698 0 1.0402 -0.45826 0.85664 -1.72623
GLU_756 -7.75198 0.53681 7.53742 -0.29848 0.02611 0.36646 3.6932 -3.43761 -0.01058 -0.12283 -2.99989 -0.68621 0 0 0 0 0 -0.07538 0.69017 0 3.96065 -0.36185 0 -2.7348 -0.62695 0.71729 -1.57846
TYR_757 -9.10395 1.38061 3.87346 -1.0341 0.30602 0.6358 3.26327 -2.75519 -0.04575 -0.25317 -2.56313 -0.65827 0 0 0 -0.37318 0 0.02261 0.00363 0 2.86484 -0.21099 0.09473 1.2797 -0.42613 0.68941 -3.00978
HIS_D_758 -8.79535 1.04638 6.29748 -0.48975 0.01621 0.3413 3.26186 -3.17956 -0 -0 -2.12659 -0.4377 0 0 -0.90185 -0.64046 0 0.07389 0.25162 0 1.84053 -0.50668 0 -0.45461 0.25652 1.33277 -2.81398
PRO_759 -6.01669 1.28448 3.25781 -0.11985 0.00029 0.08763 1.22814 -1.58285 -0 -0 -1.28626 0.25504 0 0 -0.90185 0 0 -0.03457 0.03931 0.14622 0 -1.05912 0 -2.4119 0.16638 1.70688 -5.24093
PRO_760 -7.55529 1.67353 2.98095 -0.11154 0.00439 0.08218 2.27204 -1.79684 -0 -0 -1.53618 0.28162 0 0 0 0 0 -0.10337 0.03505 0.1112 0 -0.85601 0 -2.4119 -0.39506 1.09646 -6.22878
PHE_761 -8.15878 1.21186 1.90941 -0.51042 0.07731 0.20228 1.61761 -2.22356 -0.00016 -0.0023 -0.68354 0.15634 0 0 0 0 0 -0.01462 0.00415 0 2.8573 -0.1944 0 1.0402 -0.428 0.73236 -2.40696
PHE_762 -8.31196 0.80528 1.73677 -0.69159 0.07621 0.40702 1.34102 -2.12237 -0 -0 -0.66266 0.19103 0 0 0 0 0 0.13794 0.01433 0 2.05061 -0.17198 0 1.0402 0.00627 0.6903 -3.46358
GLU_763 -3.99443 0.31061 4.13619 -0.32176 0.09336 0.38531 2.11578 -2.07336 -0.01955 -0.1577 -2.34237 -0.43766 0 0 0 -0.2915 0 -0.04376 0.12548 0 3.23067 -0.13508 0 -2.7348 0.53354 0.49644 -1.1246
VAL_764 -3.88399 0.43193 0.92088 -0.3218 0.31985 0.07211 0.38948 -0.88735 -0.02381 -0.15491 -0.54705 -0.77605 0 0 0 0 0 0.01313 0.01941 1.1821 0 -0.60228 0 1.9342 0.20856 0.31612 -1.38945
THR_765 -3.35994 0.23895 2.84548 -0.16019 0.04742 0.0573 2.07639 -1.58806 -0 -1e-05 -1.47332 -0.8803 0 0 -0.24092 0 0 -0.01319 0.0235 0.49678 0 -0.64546 2.33643 -1.0874 0.24183 0.43291 -0.6518
LYS_766 -1.44479 0.11347 1.07499 -0.31875 0.03568 0.1648 0.37574 -0.5912 -0 -0 -0.38179 -0.10888 0 0 -0.24092 0 0 -0.04101 0.00085 1.94795 0 -0.11986 0 -1.5107 0.14367 0.44763 -0.45313
THR_767 -1.67911 0.14855 1.4288 -0.11812 0.07183 0.06834 0.49325 -0.78033 -0.00853 -0.04569 0.31722 -1.22189 0 0 0 0 0 -0.03188 0.00047 0.0989 0 -0.69124 2.27216 -1.0874 -0.34271 0.34178 -0.76562
HIS_D_768 -5.45367 0.48389 5.32289 -0.48185 0.02674 0.34177 2.3277 -2.60028 -0.00853 -0.04569 -1.49483 -0.59058 0 0 0 -0.97044 0 0.07624 0.01035 0 1.94933 -0.42423 0 -0.45461 -0.0903 0.28212 -1.79398
LYS_769 -5.14725 0.70401 2.77594 -0.30601 0.03842 0.15914 0.66007 -1.47392 -0 -0 -0.44522 -0.29446 0 0 0 0 0 -0.00681 0.11551 2.49642 0 0.23524 0 -1.5107 0.13814 0.24576 -1.61573
ALA_770 -4.65201 0.35103 3.58765 -0.02564 0.00049 0 2.8509 -2.2532 -0 -0 -3.83781 -0.30895 0 0 0 0 0 0.00537 0 0 0 0.26206 0 1.8394 0.21197 0.27379 -1.69495
ALA_771 -4.09731 0.85111 0.36776 -0.02185 0 0 0.46204 -1.14581 -0 -0 -0.68239 -0.37157 0 0 0 0 0 -0.00709 0 0 0 -0.51584 0 1.8394 0.09387 0.30794 -2.91975
THR_772 -5.15616 0.49885 2.13265 -0.17851 0.08805 0.06668 1.7747 -1.56892 -0 -0 -1.9724 -1.20999 0 0 0 0 0 -0.00481 0.00753 0.18195 0 0.03028 2.30009 -1.0874 0.45164 0.35329 -3.29248
TRP_773 -4.38568 0.4297 1.79003 -1.29457 0.09965 1.1027 0.62299 -1.1609 -0 -0 -1.36476 -0.46163 0 0 0 0 0 -0.00845 0.05669 0 1.44315 -0.41916 0 1.6906 0.57773 0.36208 -0.91982
LEU_774 -7.2763 0.96535 2.95255 -0.46887 0.1691 0.07698 1.34537 -2.01262 -0 -0 -0.04608 0.27457 0 0 0 0 0 -0.00695 0.10947 0.39841 0 -0.33397 0 0.18072 0.0093 0.57956 -3.08339
LEU_775 -1.49126 0.05937 1.13466 -0.51043 0.22369 0.1416 0.18668 -0.58777 -0 -0 0.00567 0.11161 0 0 0 0 0 -0.05368 0.07894 0.09761 0 -0.15761 0 0.18072 -0.41817 0.59868 -0.39968
HIS_D_776 -6.48208 0.74807 4.5087 -0.45204 0.01689 0.32198 1.88771 -2.33132 -0 -0 -0.7997 -0.1446 0 0 -0.90789 0 0 0.04391 0.01052 0 1.56636 -0.08661 0 -0.45461 -0.61867 1.00714 -2.16625
PRO_777 -2.84988 0.55079 2.8436 -0.11681 0.00021 0.08732 1.35512 -1.23932 -0.0205 -0.12202 -1.11143 0.27516 0 0 -0.90789 0 0 -0.05609 0.04768 0.12277 0 -1.2084 0 -2.4119 -0.53261 0.96091 -4.3333
GLN_778 -4.34929 0.66951 2.85675 -0.3516 0.05652 0.23398 0.97741 -1.221 -0 -0 -1.05725 -0.26965 0 0 0 -0.62042 0 -0.08122 0.00381 0 2.71073 0.11454 0 -0.18838 -0.06694 0.26796 -0.31452
ALA_779 -4.20108 0.49177 2.16379 -0.02975 0.01276 0 1.74165 -1.59753 -0 -0 0.08702 -0.48023 0 0 0 0 0 -0.01267 0 0 0 0.21005 0 1.8394 0.89377 1.0425 2.16146
PRO_780 -2.84714 0.61145 1.68194 -0.08983 0.00112 0.05609 0.53686 -0.72955 -0.00965 -0.065 -0.47684 0.67425 0 0 0 0 0 -0.12218 0.00903 0.50466 0 -0.31725 0 -2.4119 0.51124 1.19923 -1.28347
LYS_781 -3.66325 0.47733 2.84224 -0.37172 0.0516 0.16653 0.91284 -1.30396 -0.00258 -0.05551 -0.14141 0.15755 0 0 0 0 0 0.04474 0.02261 1.81811 0 -0.01327 0 -1.5107 -0.36111 0.34279 -0.58716
VAL_782 -4.12887 0.82365 1.22167 -0.26763 0.15 0.05589 0.47846 -1.16332 -0 -0 0.39044 -0.36066 0 0 0 0 0 0.00156 0.0046 0.25872 0 -0.72044 0 1.9342 -0.31892 0.88735 -0.75331
GLU_783 -6.08221 1.21568 5.39281 -0.27154 0.03319 0.29191 1.36888 -2.32094 -0 -0 -1.92914 -0.07324 0 0 -0.42251 0 0 -0.02169 0.00325 0 3.76508 -0.0556 0 -2.7348 -0.39597 1.6448 -0.59203
PRO_784 -5.79572 1.83843 2.27075 -0.12218 0.0005 0.08847 1.16406 -1.11535 -0 -0 -0.59021 0.25276 0 0 0 0 0 -0.09008 0.00395 0.11914 0 -1.06334 0 -2.4119 -0.31987 1.76879 -4.00181
PRO_785 -4.72986 0.8995 3.3845 -0.12706 0.00297 0.09422 2.07567 -1.57138 -0 -5e-05 -1.92984 0.21012 0 0 0 0 0 -0.06517 0.02914 0.11764 0 -1.16809 0 -2.4119 -0.37931 1.24057 -4.32835
GLN_786 -4.52504 0.3826 5.11834 -0.81517 0.15536 0.85209 2.24253 -2.41495 -0.00373 -0.0317 -2.32107 -0.85727 0 0 0 -0.60442 0 -0.06334 0.07456 0 2.86616 -0.03267 0 -0.18838 -0.18166 0.50735 0.15959
ALA_787 -3.49052 0.27086 3.47041 -0.02299 0 0 1.35756 -1.87702 -0 -0 -0.78727 -0.36553 0 0 0 0 0 -0.06998 0 0 0 -0.39276 0 1.8394 -0.20509 0.40368 0.13073
VAL_788 -9.17579 1.38631 3.58834 -0.35003 0.12304 0.08058 2.82982 -2.95107 -0 -0 -2.04554 0.02632 0 0 0 0 0 -0.01065 0.06897 0.95146 0 -0.12027 0 1.9342 -0.29022 0.81818 -3.13635
ILE_789 -8.07812 0.72269 6.304 -0.50795 0.44791 0.10479 3.19106 -3.34971 -0 -0 -2.96243 -0.06846 0 0 0 0 0 0.00584 0.00099 0.62899 0 -0.33758 0 0.73287 0.01825 0.87496 -2.2719
ASP_790 -5.42198 0.24308 7.15958 -0.10655 0.01172 0.32461 2.88993 -3.21663 -0 -5e-05 -3.81651 -0.28288 0 0 0 -0.60442 0 0.03007 0.00736 0 1.73984 0.27198 0 -2.3716 -0.03765 0.40568 -2.77442
ASN_791 -6.02532 0.29905 5.54861 -0.18599 0.05768 0.28028 2.83604 -2.87095 -0.00439 -0.04539 -2.73233 -0.31087 0 0 0 0 0 0.10347 0.01015 0 1.44419 0.24954 0 -0.93687 -0.02932 0.34152 -1.97092
ILE_792 -8.75873 0.87151 5.26542 -0.48754 0.37659 0.0966 2.99034 -3.21712 -0.0124 -0.136 -2.90365 0.03607 0 0 0 0 0 -0.05514 0.05582 0.50469 0 -0.47782 0 0.73287 0.05809 0.44699 -4.6134
THR_793 -5.50697 0.23118 6.01125 -0.20274 0.13544 0.07254 2.91311 -2.80021 -0 -0 -3.48123 -0.0159 0 0 0 0 0 0.00534 0.00634 0.05512 0 0.00091 2.2801 -1.0874 0.13731 0.36793 -0.87787
LEU_794 -4.78229 0.18256 4.8878 -0.48343 0.22181 0.11263 2.2563 -2.45743 -0 -0 -2.07137 0.22641 0 0 0 0 0 0.01829 0.0532 0.34362 0 -0.28167 0 0.18072 -0.05613 0.23001 -1.41897
THR_795 -6.08174 0.42675 5.65531 -0.20621 0.12439 0.07557 3.45207 -3.00261 -0 -0 -3.37111 -0.09848 0 0 0 0 0 0.02881 0.00998 0.08575 0 -0.01944 2.25907 -1.0874 -0.11036 0.27726 -1.58238
LYS_796 -6.2884 0.46881 5.96528 -0.4229 0.13019 0.14083 2.9702 -2.89971 -0 -0 -2.07248 0.04278 0 0 0 0 0 0.01225 0.05425 2.64858 0 0.03185 0 -1.5107 -0.11551 0.30472 -0.53996
LYS_797 -5.38211 0.44704 5.38114 -0.30535 0.02815 0.13435 2.40303 -2.63743 -0.00923 -0.0689 -1.55752 -0.0284 0 0 0 0 0 0.05019 0.03145 1.72584 0 0.00645 0 -1.5107 -0.36326 0.31335 -1.34192
ALA_798 -4.0229 0.27697 4.4973 -0.02076 0 0 2.81428 -2.40023 -0 -0 -2.97098 -0.3423 0 0 0 0 0 -0.0362 0 0 0 -0.18215 0 1.8394 -0.36247 0.31388 -0.59618
LEU_799 -6.33664 0.65032 3.52092 -0.48209 0.18207 0.12099 2.0339 -2.29129 -0.01955 -0.1577 -0.84979 0.22344 0 0 0 0 0 -0.01056 0.1083 0.27155 0 -0.29373 0 0.18072 -0.35507 0.33968 -3.16454
GLN_800 -4.28363 0.32299 3.72405 -0.2725 0.03756 0.2131 1.47695 -1.91569 -0.00923 -0.0689 -1.51489 -0.50622 0 0 0 0 0 -0.08452 0.10856 0 2.86384 -0.12712 0 -0.18838 -0.44077 0.34974 -0.31507
PHE_801 -3.44682 0.35646 2.93972 -0.66411 0.05809 0.40401 1.67889 -1.61673 -0 -0 -0.88152 0.26326 0 0 0 0 0 0.11613 0.04458 0 2.02707 -0.11374 0 1.0402 -0.06146 0.32873 2.47275
LYS_802 -4.19671 0.60994 6.32925 -0.386 0.03944 0.19728 2.89458 -2.57671 -0.00841 -0.10481 -4.82917 0.43696 0 0 0 0 0 -0.08201 0.03441 1.91889 0 0.01179 0 -1.5107 -0.12483 0.46257 -0.88424
ASP_803 -1.41711 0.26092 1.86611 -0.24738 0.04442 0.81345 0.30119 -0.7729 -0.01841 -0.21577 0.34499 -0.5736 0 0 0 0 0 -0.01067 0.03364 0 2.00092 -0.65058 0 -2.3716 -0.35719 0.6317 -0.33786
GLN:CtermProteinFull_804 -5.76515 0.97049 7.16208 -0.65144 0.06911 0.82243 2.96853 -3.04409 -0.00999 -0.11096 -6.94947 -0.60378 0 0 0 -1.26194 0 0 0.01484 0 1.83351 0 0 -0.18838 -0.04891 0.88808 -3.90504
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10574 DOMAINID 10950 MODEL 5 SSGCID - MygeA.10014.d Oligopeptide transport ATP-binding protein OppD  MG_079
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 250.461 tmscore: 0.57920 4fwiB_201 prob: 100 ident: 29.05
ATOM      1  N   MET A   1      13.503 -15.005   4.549  1.00 22.500          N  
ATOM      2  CA  MET A   1      12.528 -16.066   4.791  1.00 22.280          C  
ATOM      3  C   MET A   1      12.723 -17.256   3.866  1.00 22.470          C  
ATOM      4  O   MET A   1      12.942 -17.097   2.665  1.00 22.670          O  
ATOM      5  CB  MET A   1      11.101 -15.524   4.658  1.00 31.280          C  
ATOM      6  CG  MET A   1      10.000 -16.545   4.914  1.00 31.280          C  
ATOM      7  SD  MET A   1       9.993 -17.159   6.610  1.00 31.280          S  
ATOM      8  CE  MET A   1       9.168 -18.721   6.367  1.00 31.280          C  
ATOM      9 1H   MET A   1      13.508 -14.362   5.332  1.00 27.000          H  
ATOM     10 2H   MET A   1      14.420 -15.413   4.452  1.00 27.000          H  
ATOM     11 3H   MET A   1      13.272 -14.510   3.697  1.00 27.000          H  
ATOM     12  HA  MET A   1      12.665 -16.422   5.811  1.00 26.740          H  
ATOM     13 1HB  MET A   1      10.961 -14.698   5.355  1.00 37.540          H  
ATOM     14 2HB  MET A   1      10.957 -15.116   3.656  1.00 37.540          H  
ATOM     15 1HG  MET A   1       9.036 -16.064   4.721  1.00 37.540          H  
ATOM     16 2HG  MET A   1      10.078 -17.383   4.227  1.00 37.540          H  
ATOM     17 1HE  MET A   1       9.079 -19.251   7.319  1.00 37.540          H  
ATOM     18 2HE  MET A   1       8.168 -18.550   5.958  1.00 37.540          H  
ATOM     19 3HE  MET A   1       9.740 -19.332   5.664  1.00 37.540          H  
ATOM     20  N   ALA A   2      12.664 -18.459   4.435  1.00 22.520          N  
ATOM     21  CA  ALA A   2      12.789 -19.677   3.645  1.00 22.830          C  
ATOM     22  C   ALA A   2      11.694 -19.725   2.588  1.00 22.540          C  
ATOM     23  O   ALA A   2      10.536 -19.416   2.869  1.00 22.380          O  
ATOM     24  CB  ALA A   2      12.701 -20.898   4.540  1.00 31.840          C  
ATOM     25  H   ALA A   2      12.546 -18.533   5.438  1.00 27.020          H  
ATOM     26  HA  ALA A   2      13.754 -19.665   3.138  1.00 27.400          H  
ATOM     27 1HB  ALA A   2      12.807 -21.799   3.933  1.00 38.210          H  
ATOM     28 2HB  ALA A   2      13.498 -20.863   5.282  1.00 38.210          H  
ATOM     29 3HB  ALA A   2      11.738 -20.909   5.043  1.00 38.210          H  
ATOM     30  N   LEU A   3      12.057 -20.179   1.397  1.00 22.550          N  
ATOM     31  CA  LEU A   3      11.130 -20.258   0.282  1.00 22.420          C  
ATOM     32  C   LEU A   3      10.435 -21.596   0.126  1.00 21.480          C  
ATOM     33  O   LEU A   3      11.074 -22.648   0.101  1.00 21.470          O  
ATOM     34  CB  LEU A   3      11.901 -19.925  -1.004  1.00 31.440          C  
ATOM     35  CG  LEU A   3      11.132 -19.976  -2.327  1.00 31.440          C  
ATOM     36  CD1 LEU A   3      10.087 -18.895  -2.337  1.00 31.440          C  
ATOM     37  CD2 LEU A   3      12.113 -19.796  -3.472  1.00 31.440          C  
ATOM     38  H   LEU A   3      13.022 -20.433   1.247  1.00 27.060          H  
ATOM     39  HA  LEU A   3      10.359 -19.520   0.448  1.00 26.900          H  
ATOM     40 1HB  LEU A   3      12.308 -18.919  -0.901  1.00 37.730          H  
ATOM     41 2HB  LEU A   3      12.735 -20.619  -1.087  1.00 37.730          H  
ATOM     42  HG  LEU A   3      10.627 -20.940  -2.435  1.00 37.730          H  
ATOM     43 1HD1 LEU A   3       9.541 -18.937  -3.278  1.00 37.730          H  
ATOM     44 2HD1 LEU A   3       9.402 -19.044  -1.529  1.00 37.730          H  
ATOM     45 3HD1 LEU A   3      10.559 -17.929  -2.225  1.00 37.730          H  
ATOM     46 1HD2 LEU A   3      11.577 -19.837  -4.418  1.00 37.730          H  
ATOM     47 2HD2 LEU A   3      12.618 -18.834  -3.377  1.00 37.730          H  
ATOM     48 3HD2 LEU A   3      12.849 -20.597  -3.441  1.00 37.730          H  
ATOM     49  N   LYS A   4       9.112 -21.541   0.008  1.00 20.770          N  
ATOM     50  CA  LYS A   4       8.293 -22.719  -0.205  1.00 19.910          C  
ATOM     51  C   LYS A   4       7.835 -22.778  -1.653  1.00 19.840          C  
ATOM     52  O   LYS A   4       7.833 -21.771  -2.352  1.00 19.970          O  
ATOM     53  CB  LYS A   4       7.078 -22.714   0.724  1.00 28.220          C  
ATOM     54  CG  LYS A   4       7.398 -22.629   2.221  1.00 28.220          C  
ATOM     55  CD  LYS A   4       8.154 -23.864   2.731  1.00 28.220          C  
ATOM     56  CE  LYS A   4       8.241 -23.872   4.263  1.00 28.220          C  
ATOM     57  NZ  LYS A   4       9.032 -22.746   4.773  1.00 28.220          N  
ATOM     58  H   LYS A   4       8.660 -20.639   0.070  1.00 24.920          H  
ATOM     59  HA  LYS A   4       8.892 -23.608  -0.013  1.00 23.890          H  
ATOM     60 1HB  LYS A   4       6.436 -21.866   0.473  1.00 33.860          H  
ATOM     61 2HB  LYS A   4       6.488 -23.614   0.559  1.00 33.860          H  
ATOM     62 1HG  LYS A   4       8.000 -21.738   2.406  1.00 33.860          H  
ATOM     63 2HG  LYS A   4       6.478 -22.539   2.776  1.00 33.860          H  
ATOM     64 1HD  LYS A   4       7.652 -24.772   2.396  1.00 33.860          H  
ATOM     65 2HD  LYS A   4       9.171 -23.858   2.334  1.00 33.860          H  
ATOM     66 1HE  LYS A   4       7.234 -23.808   4.682  1.00 33.860          H  
ATOM     67 2HE  LYS A   4       8.702 -24.801   4.592  1.00 33.860          H  
ATOM     68 1HZ  LYS A   4       9.057 -22.784   5.805  1.00 33.860          H  
ATOM     69 2HZ  LYS A   4       9.967 -22.783   4.414  1.00 33.860          H  
ATOM     70 3HZ  LYS A   4       8.577 -21.901   4.473  1.00 33.860          H  
ATOM     71  N   ARG A   5       7.457 -23.969  -2.103  1.00 19.720          N  
ATOM     72  CA  ARG A   5       6.923 -24.163  -3.448  1.00 19.770          C  
ATOM     73  C   ARG A   5       5.488 -23.648  -3.623  1.00 19.070          C  
ATOM     74  O   ARG A   5       5.104 -23.178  -4.707  1.00 18.850          O  
ATOM     75  CB  ARG A   5       6.972 -25.635  -3.819  1.00 27.660          C  
ATOM     76  CG  ARG A   5       8.378 -26.178  -4.051  1.00 27.660          C  
ATOM     77  CD  ARG A   5       8.369 -27.534  -4.678  1.00 27.660          C  
ATOM     78  NE  ARG A   5       7.763 -28.546  -3.805  1.00 27.660          N  
ATOM     79  CZ  ARG A   5       8.413 -29.250  -2.844  1.00 27.660          C  
ATOM     80  NH1 ARG A   5       9.697 -29.052  -2.611  1.00 27.660          N  
ATOM     81  NH2 ARG A   5       7.747 -30.145  -2.130  1.00 27.660          N  
ATOM     82  H   ARG A   5       7.526 -24.762  -1.480  1.00 23.660          H  
ATOM     83  HA  ARG A   5       7.564 -23.617  -4.140  1.00 23.720          H  
ATOM     84 1HB  ARG A   5       6.512 -26.224  -3.028  1.00 33.190          H  
ATOM     85 2HB  ARG A   5       6.394 -25.800  -4.727  1.00 33.190          H  
ATOM     86 1HG  ARG A   5       8.918 -25.503  -4.714  1.00 33.190          H  
ATOM     87 2HG  ARG A   5       8.901 -26.238  -3.098  1.00 33.190          H  
ATOM     88 1HD  ARG A   5       7.784 -27.491  -5.598  1.00 33.190          H  
ATOM     89 2HD  ARG A   5       9.384 -27.838  -4.921  1.00 33.190          H  
ATOM     90  HE  ARG A   5       6.780 -28.747  -3.942  1.00 33.190          H  
ATOM     91 1HH1 ARG A   5      10.214 -28.373  -3.148  1.00 33.190          H  
ATOM     92 2HH1 ARG A   5      10.169 -29.583  -1.891  1.00 33.190          H  
ATOM     93 1HH2 ARG A   5       6.762 -30.299  -2.303  1.00 33.190          H  
ATOM     94 2HH2 ARG A   5       8.218 -30.674  -1.411  1.00 33.190          H  
ATOM     95  N   SER A   6       4.689 -23.773  -2.563  1.00 18.840          N  
ATOM     96  CA  SER A   6       3.268 -23.442  -2.596  1.00 18.290          C  
ATOM     97  C   SER A   6       2.771 -23.034  -1.237  1.00 17.600          C  
ATOM     98  O   SER A   6       3.524 -22.959  -0.262  1.00 17.600          O  
ATOM     99  CB  SER A   6       2.426 -24.647  -2.971  1.00 25.830          C  
ATOM    100  OG  SER A   6       2.388 -25.585  -1.896  1.00 25.830          O  
ATOM    101  H   SER A   6       5.064 -24.150  -1.707  1.00 22.610          H  
ATOM    102  HA  SER A   6       3.099 -22.620  -3.298  1.00 21.950          H  
ATOM    103 1HB  SER A   6       1.417 -24.342  -3.235  1.00 30.990          H  
ATOM    104 2HB  SER A   6       2.862 -25.118  -3.848  1.00 30.990          H  
ATOM    105  HG  SER A   6       1.735 -25.237  -1.199  1.00 30.990          H  
ATOM    106  N   ASN A   7       1.485 -22.752  -1.193  1.00 17.110          N  
ATOM    107  CA  ASN A   7       0.788 -22.439   0.024  1.00 16.520          C  
ATOM    108  C   ASN A   7       0.628 -23.705   0.819  1.00 16.030          C  
ATOM    109  O   ASN A   7       0.765 -24.815   0.279  1.00 16.050          O  
ATOM    110  CB  ASN A   7      -0.546 -21.847  -0.292  1.00 23.360          C  
ATOM    111  CG  ASN A   7      -1.346 -22.820  -1.111  1.00 23.360          C  
ATOM    112  OD1 ASN A   7      -0.838 -23.280  -2.150  1.00 23.360          O  
ATOM    113  ND2 ASN A   7      -2.539 -23.143  -0.711  1.00 23.360          N  
ATOM    114  H   ASN A   7       0.942 -22.807  -2.051  1.00 20.530          H  
ATOM    115  HA  ASN A   7       1.378 -21.747   0.618  1.00 19.820          H  
ATOM    116 1HB  ASN A   7      -1.082 -21.628   0.629  1.00 28.040          H  
ATOM    117 2HB  ASN A   7      -0.408 -20.926  -0.812  1.00 28.040          H  
ATOM    118 1HD2 ASN A   7      -3.086 -23.794  -1.234  1.00 28.040          H  
ATOM    119 2HD2 ASN A   7      -2.921 -22.738   0.132  1.00 28.040          H  
ATOM    120  N   PHE A   8       0.388 -23.533   2.106  1.00 15.750          N  
ATOM    121  CA  PHE A   8       0.146 -24.628   3.016  1.00 15.440          C  
ATOM    122  C   PHE A   8      -0.652 -24.081   4.183  1.00 15.060          C  
ATOM    123  O   PHE A   8      -0.670 -22.869   4.399  1.00 14.980          O  
ATOM    124  CB  PHE A   8       1.492 -25.220   3.456  1.00 21.740          C  
ATOM    125  CG  PHE A   8       2.374 -24.234   4.184  1.00 21.740          C  
ATOM    126  CD1 PHE A   8       2.409 -24.195   5.566  1.00 21.740          C  
ATOM    127  CD2 PHE A   8       3.150 -23.318   3.477  1.00 21.740          C  
ATOM    128  CE1 PHE A   8       3.189 -23.283   6.231  1.00 21.740          C  
ATOM    129  CE2 PHE A   8       3.926 -22.402   4.141  1.00 21.740          C  
ATOM    130  CZ  PHE A   8       3.950 -22.382   5.517  1.00 21.740          C  
ATOM    131  H   PHE A   8       0.337 -22.592   2.471  1.00 18.900          H  
ATOM    132  HA  PHE A   8      -0.442 -25.392   2.511  1.00 18.530          H  
ATOM    133 1HB  PHE A   8       1.319 -26.069   4.114  1.00 26.090          H  
ATOM    134 2HB  PHE A   8       2.033 -25.584   2.580  1.00 26.090          H  
ATOM    135  HD1 PHE A   8       1.820 -24.907   6.133  1.00 26.090          H  
ATOM    136  HD2 PHE A   8       3.138 -23.328   2.380  1.00 26.090          H  
ATOM    137  HE1 PHE A   8       3.208 -23.283   7.323  1.00 26.090          H  
ATOM    138  HE2 PHE A   8       4.523 -21.687   3.579  1.00 26.090          H  
ATOM    139  HZ  PHE A   8       4.580 -21.651   6.038  1.00 26.090          H  
ATOM    140  N   PHE A   9      -1.313 -24.955   4.933  1.00 14.970          N  
ATOM    141  CA  PHE A   9      -2.042 -24.507   6.111  1.00 14.730          C  
ATOM    142  C   PHE A   9      -1.034 -24.103   7.164  1.00 13.790          C  
ATOM    143  O   PHE A   9      -0.088 -24.849   7.397  1.00 13.500          O  
ATOM    144  CB  PHE A   9      -2.951 -25.597   6.655  1.00 20.720          C  
ATOM    145  CG  PHE A   9      -3.879 -25.092   7.702  1.00 20.720          C  
ATOM    146  CD1 PHE A   9      -5.043 -24.433   7.331  1.00 20.720          C  
ATOM    147  CD2 PHE A   9      -3.599 -25.235   9.046  1.00 20.720          C  
ATOM    148  CE1 PHE A   9      -5.908 -23.943   8.280  1.00 20.720          C  
ATOM    149  CE2 PHE A   9      -4.461 -24.741   9.996  1.00 20.720          C  
ATOM    150  CZ  PHE A   9      -5.617 -24.096   9.612  1.00 20.720          C  
ATOM    151  H   PHE A   9      -1.289 -25.937   4.702  1.00 17.960          H  
ATOM    152  HA  PHE A   9      -2.640 -23.648   5.845  1.00 17.680          H  
ATOM    153 1HB  PHE A   9      -3.541 -26.026   5.848  1.00 24.860          H  
ATOM    154 2HB  PHE A   9      -2.347 -26.392   7.089  1.00 24.860          H  
ATOM    155  HD1 PHE A   9      -5.271 -24.307   6.273  1.00 24.860          H  
ATOM    156  HD2 PHE A   9      -2.674 -25.739   9.356  1.00 24.860          H  
ATOM    157  HE1 PHE A   9      -6.819 -23.429   7.980  1.00 24.860          H  
ATOM    158  HE2 PHE A   9      -4.223 -24.859  11.055  1.00 24.860          H  
ATOM    159  HZ  PHE A   9      -6.299 -23.705  10.366  1.00 24.860          H  
ATOM    160  N   VAL A  10      -1.234 -22.988   7.858  1.00 13.470          N  
ATOM    161  CA  VAL A  10      -0.225 -22.615   8.849  1.00 12.710          C  
ATOM    162  C   VAL A  10       0.039 -23.733   9.860  1.00 12.420          C  
ATOM    163  O   VAL A  10      -0.868 -24.263  10.501  1.00 12.720          O  
ATOM    164  CB  VAL A  10      -0.625 -21.331   9.612  1.00 18.100          C  
ATOM    165  CG1 VAL A  10       0.377 -21.068  10.744  1.00 18.100          C  
ATOM    166  CG2 VAL A  10      -0.628 -20.151   8.653  1.00 18.100          C  
ATOM    167  H   VAL A  10      -2.025 -22.387   7.618  1.00 16.160          H  
ATOM    168  HA  VAL A  10       0.704 -22.413   8.315  1.00 15.250          H  
ATOM    169  HB  VAL A  10      -1.616 -21.450  10.053  1.00 21.720          H  
ATOM    170 1HG1 VAL A  10       0.111 -20.161  11.253  1.00 21.720          H  
ATOM    171 2HG1 VAL A  10       0.387 -21.884  11.468  1.00 21.720          H  
ATOM    172 3HG1 VAL A  10       1.360 -20.958  10.318  1.00 21.720          H  
ATOM    173 1HG2 VAL A  10      -0.899 -19.238   9.189  1.00 21.720          H  
ATOM    174 2HG2 VAL A  10       0.357 -20.040   8.225  1.00 21.720          H  
ATOM    175 3HG2 VAL A  10      -1.338 -20.320   7.860  1.00 21.720          H  
ATOM    176  N   ASP A  11       1.326 -24.030  10.029  1.00 12.010          N  
ATOM    177  CA  ASP A  11       1.845 -25.081  10.882  1.00 11.890          C  
ATOM    178  C   ASP A  11       3.097 -24.575  11.626  1.00 11.500          C  
ATOM    179  O   ASP A  11       3.243 -23.361  11.875  1.00 10.850          O  
ATOM    180  CB  ASP A  11       2.213 -26.295  10.027  1.00 16.690          C  
ATOM    181  CG  ASP A  11       3.361 -25.991   9.070  1.00 16.690          C  
ATOM    182  OD1 ASP A  11       3.904 -24.895   9.176  1.00 16.690          O  
ATOM    183  OD2 ASP A  11       3.719 -26.834   8.291  1.00 16.690          O  
ATOM    184  H   ASP A  11       2.000 -23.529   9.466  1.00 14.410          H  
ATOM    185  HA  ASP A  11       1.083 -25.358  11.610  1.00 14.270          H  
ATOM    186 1HB  ASP A  11       2.445 -27.158  10.643  1.00 20.030          H  
ATOM    187 2HB  ASP A  11       1.341 -26.564   9.419  1.00 20.030          H  
ATOM    188  N   LYS A  12       3.974 -25.529  12.000  1.00 12.090          N  
ATOM    189  CA  LYS A  12       5.200 -25.326  12.776  1.00 12.080          C  
ATOM    190  C   LYS A  12       6.168 -24.312  12.158  1.00 11.580          C  
ATOM    191  O   LYS A  12       7.085 -23.848  12.830  1.00 11.270          O  
ATOM    192  CB  LYS A  12       5.924 -26.663  12.960  1.00 16.920          C  
ATOM    193  CG  LYS A  12       6.505 -27.260  11.667  1.00 16.920          C  
ATOM    194  CD  LYS A  12       7.150 -28.620  11.917  1.00 16.920          C  
ATOM    195  CE  LYS A  12       7.755 -29.191  10.634  1.00 16.920          C  
ATOM    196  NZ  LYS A  12       8.362 -30.534  10.854  1.00 16.920          N  
ATOM    197  H   LYS A  12       3.764 -26.481  11.744  1.00 14.510          H  
ATOM    198  HA  LYS A  12       4.921 -24.961  13.757  1.00 14.500          H  
ATOM    199 1HB  LYS A  12       6.744 -26.534  13.666  1.00 20.300          H  
ATOM    200 2HB  LYS A  12       5.236 -27.392  13.386  1.00 20.300          H  
ATOM    201 1HG  LYS A  12       5.718 -27.361  10.916  1.00 20.300          H  
ATOM    202 2HG  LYS A  12       7.268 -26.591  11.271  1.00 20.300          H  
ATOM    203 1HD  LYS A  12       7.938 -28.514  12.664  1.00 20.300          H  
ATOM    204 2HD  LYS A  12       6.402 -29.316  12.296  1.00 20.300          H  
ATOM    205 1HE  LYS A  12       6.974 -29.273   9.879  1.00 20.300          H  
ATOM    206 2HE  LYS A  12       8.526 -28.511  10.271  1.00 20.300          H  
ATOM    207 1HZ  LYS A  12       8.750 -30.875   9.985  1.00 20.300          H  
ATOM    208 2HZ  LYS A  12       9.096 -30.465  11.545  1.00 20.300          H  
ATOM    209 3HZ  LYS A  12       7.654 -31.177  11.179  1.00 20.300          H  
ATOM    210  N   ASP A  13       5.997 -24.002  10.868  1.00 11.710          N  
ATOM    211  CA  ASP A  13       6.820 -23.034  10.157  1.00 11.490          C  
ATOM    212  C   ASP A  13       6.656 -21.639  10.796  1.00 10.700          C  
ATOM    213  O   ASP A  13       7.574 -20.819  10.756  1.00 10.610          O  
ATOM    214  CB  ASP A  13       6.393 -23.007   8.673  1.00 16.170          C  
ATOM    215  CG  ASP A  13       7.375 -22.329   7.658  1.00 16.170          C  
ATOM    216  OD1 ASP A  13       8.487 -22.815   7.494  1.00 16.170          O  
ATOM    217  OD2 ASP A  13       6.983 -21.392   6.991  1.00 16.170          O  
ATOM    218  H   ASP A  13       5.231 -24.443  10.342  1.00 14.050          H  
ATOM    219  HA  ASP A  13       7.864 -23.336  10.230  1.00 13.790          H  
ATOM    220 1HB  ASP A  13       6.211 -24.035   8.345  1.00 19.410          H  
ATOM    221 2HB  ASP A  13       5.432 -22.498   8.606  1.00 19.410          H  
ATOM    222  N   GLN A  14       5.463 -21.356  11.360  1.00 10.320          N  
ATOM    223  CA  GLN A  14       5.188 -20.062  11.978  1.00  9.740          C  
ATOM    224  C   GLN A  14       4.993 -20.165  13.493  1.00  8.930          C  
ATOM    225  O   GLN A  14       5.330 -19.231  14.233  1.00  8.460          O  
ATOM    226  CB  GLN A  14       3.924 -19.435  11.383  1.00 13.870          C  
ATOM    227  CG  GLN A  14       3.997 -19.104   9.895  1.00 13.870          C  
ATOM    228  CD  GLN A  14       2.683 -18.512   9.366  1.00 13.870          C  
ATOM    229  OE1 GLN A  14       1.785 -18.195  10.177  1.00 13.870          O  
ATOM    230  NE2 GLN A  14       2.573 -18.404   8.043  1.00 13.870          N  
ATOM    231  H   GLN A  14       4.726 -22.063  11.375  1.00 12.380          H  
ATOM    232  HA  GLN A  14       6.035 -19.403  11.793  1.00 11.690          H  
ATOM    233 1HB  GLN A  14       3.094 -20.108  11.549  1.00 16.640          H  
ATOM    234 2HB  GLN A  14       3.696 -18.511  11.921  1.00 16.640          H  
ATOM    235 1HG  GLN A  14       4.795 -18.381   9.730  1.00 16.640          H  
ATOM    236 2HG  GLN A  14       4.206 -20.022   9.341  1.00 16.640          H  
ATOM    237 1HE2 GLN A  14       1.741 -18.052   7.612  1.00 16.640          H  
ATOM    238 2HE2 GLN A  14       3.343 -18.682   7.440  1.00 16.640          H  
ATOM    239  N   GLN A  15       4.460 -21.298  13.959  1.00  9.010          N  
ATOM    240  CA  GLN A  15       4.138 -21.444  15.377  1.00  8.550          C  
ATOM    241  C   GLN A  15       5.392 -21.298  16.233  1.00  7.920          C  
ATOM    242  O   GLN A  15       6.467 -21.719  15.819  1.00  7.520          O  
ATOM    243  CB  GLN A  15       3.449 -22.785  15.642  1.00 12.150          C  
ATOM    244  CG  GLN A  15       2.068 -22.855  15.067  1.00 12.150          C  
ATOM    245  CD  GLN A  15       1.167 -21.890  15.776  1.00 12.150          C  
ATOM    246  OE1 GLN A  15       0.999 -21.975  16.998  1.00 12.150          O  
ATOM    247  NE2 GLN A  15       0.606 -20.959  15.030  1.00 12.150          N  
ATOM    248  H   GLN A  15       4.224 -22.045  13.303  1.00 10.810          H  
ATOM    249  HA  GLN A  15       3.443 -20.647  15.622  1.00 10.260          H  
ATOM    250 1HB  GLN A  15       4.032 -23.571  15.206  1.00 14.580          H  
ATOM    251 2HB  GLN A  15       3.399 -22.978  16.698  1.00 14.580          H  
ATOM    252 1HG  GLN A  15       2.100 -22.568  14.019  1.00 14.580          H  
ATOM    253 2HG  GLN A  15       1.669 -23.862  15.174  1.00 14.580          H  
ATOM    254 1HE2 GLN A  15       0.007 -20.266  15.442  1.00 14.580          H  
ATOM    255 2HE2 GLN A  15       0.784 -20.930  14.037  1.00 14.580          H  
ATOM    256  N   LEU A  16       5.291 -20.677  17.423  1.00  8.070          N  
ATOM    257  CA  LEU A  16       4.063 -20.220  18.099  1.00  7.630          C  
ATOM    258  C   LEU A  16       3.613 -18.791  17.794  1.00  6.940          C  
ATOM    259  O   LEU A  16       2.836 -18.225  18.560  1.00  6.750          O  
ATOM    260  CB  LEU A  16       4.247 -20.349  19.619  1.00 10.860          C  
ATOM    261  CG  LEU A  16       4.470 -21.783  20.184  1.00 10.860          C  
ATOM    262  CD1 LEU A  16       4.760 -21.682  21.678  1.00 10.860          C  
ATOM    263  CD2 LEU A  16       3.217 -22.653  19.952  1.00 10.860          C  
ATOM    264  H   LEU A  16       6.157 -20.537  17.924  1.00  9.680          H  
ATOM    265  HA  LEU A  16       3.246 -20.865  17.808  1.00  9.160          H  
ATOM    266 1HB  LEU A  16       5.100 -19.741  19.913  1.00 13.030          H  
ATOM    267 2HB  LEU A  16       3.360 -19.944  20.109  1.00 13.030          H  
ATOM    268  HG  LEU A  16       5.327 -22.243  19.694  1.00 13.030          H  
ATOM    269 1HD1 LEU A  16       4.928 -22.679  22.085  1.00 13.030          H  
ATOM    270 2HD1 LEU A  16       5.650 -21.073  21.836  1.00 13.030          H  
ATOM    271 3HD1 LEU A  16       3.912 -21.222  22.184  1.00 13.030          H  
ATOM    272 1HD2 LEU A  16       3.388 -23.646  20.364  1.00 13.030          H  
ATOM    273 2HD2 LEU A  16       2.361 -22.197  20.452  1.00 13.030          H  
ATOM    274 3HD2 LEU A  16       2.999 -22.749  18.905  1.00 13.030          H  
ATOM    275  N   LYS A  17       4.147 -18.170  16.749  1.00  6.820          N  
ATOM    276  CA  LYS A  17       3.729 -16.825  16.377  1.00  6.490          C  
ATOM    277  C   LYS A  17       2.269 -16.884  15.939  1.00  5.500          C  
ATOM    278  O   LYS A  17       1.827 -17.886  15.375  1.00  5.310          O  
ATOM    279  CB  LYS A  17       4.626 -16.269  15.263  1.00  9.220          C  
ATOM    280  CG  LYS A  17       4.389 -14.793  14.863  1.00  9.220          C  
ATOM    281  CD  LYS A  17       5.451 -14.340  13.833  1.00  9.220          C  
ATOM    282  CE  LYS A  17       5.223 -12.913  13.315  1.00  9.220          C  
ATOM    283  NZ  LYS A  17       5.374 -11.876  14.376  1.00  9.220          N  
ATOM    284  H   LYS A  17       4.793 -18.660  16.124  1.00  8.180          H  
ATOM    285  HA  LYS A  17       3.796 -16.176  17.250  1.00  7.790          H  
ATOM    286 1HB  LYS A  17       5.671 -16.387  15.546  1.00 11.060          H  
ATOM    287 2HB  LYS A  17       4.468 -16.861  14.362  1.00 11.060          H  
ATOM    288 1HG  LYS A  17       3.399 -14.691  14.402  1.00 11.060          H  
ATOM    289 2HG  LYS A  17       4.428 -14.157  15.746  1.00 11.060          H  
ATOM    290 1HD  LYS A  17       6.442 -14.397  14.283  1.00 11.060          H  
ATOM    291 2HD  LYS A  17       5.420 -15.019  12.980  1.00 11.060          H  
ATOM    292 1HE  LYS A  17       5.943 -12.714  12.524  1.00 11.060          H  
ATOM    293 2HE  LYS A  17       4.221 -12.838  12.907  1.00 11.060          H  
ATOM    294 1HZ  LYS A  17       5.207 -10.963  13.979  1.00 11.060          H  
ATOM    295 2HZ  LYS A  17       4.673 -12.023  15.113  1.00 11.060          H  
ATOM    296 3HZ  LYS A  17       6.295 -11.906  14.774  1.00 11.060          H  
ATOM    297  N   ASP A  18       1.500 -15.825  16.191  1.00  5.230          N  
ATOM    298  CA  ASP A  18       0.115 -15.845  15.741  1.00  4.540          C  
ATOM    299  C   ASP A  18       0.096 -16.122  14.257  1.00  3.640          C  
ATOM    300  O   ASP A  18       0.903 -15.576  13.504  1.00  4.070          O  
ATOM    301  CB  ASP A  18      -0.600 -14.513  16.008  1.00  6.630          C  
ATOM    302  CG  ASP A  18      -0.950 -14.251  17.484  1.00  6.630          C  
ATOM    303  OD1 ASP A  18      -0.837 -15.140  18.288  1.00  6.630          O  
ATOM    304  OD2 ASP A  18      -1.340 -13.153  17.777  1.00  6.630          O  
ATOM    305  H   ASP A  18       1.866 -15.023  16.683  1.00  6.280          H  
ATOM    306  HA  ASP A  18      -0.414 -16.648  16.254  1.00  5.450          H  
ATOM    307 1HB  ASP A  18       0.032 -13.691  15.655  1.00  7.960          H  
ATOM    308 2HB  ASP A  18      -1.520 -14.477  15.418  1.00  7.960          H  
ATOM    309  N   ASN A  19      -0.859 -16.938  13.826  1.00  2.710          N  
ATOM    310  CA  ASN A  19      -0.943 -17.302  12.424  1.00  2.010          C  
ATOM    311  C   ASN A  19      -0.967 -16.065  11.567  1.00  1.770          C  
ATOM    312  O   ASN A  19      -1.742 -15.131  11.835  1.00  1.820          O  
ATOM    313  CB  ASN A  19      -2.198 -18.108  12.138  1.00  3.090          C  
ATOM    314  CG  ASN A  19      -2.225 -19.437  12.811  1.00  3.090          C  
ATOM    315  OD1 ASN A  19      -1.221 -19.913  13.337  1.00  3.090          O  
ATOM    316  ND2 ASN A  19      -3.370 -20.063  12.796  1.00  3.090          N  
ATOM    317  H   ASN A  19      -1.496 -17.343  14.495  1.00  3.250          H  
ATOM    318  HA  ASN A  19      -0.055 -17.878  12.152  1.00  2.410          H  
ATOM    319 1HB  ASN A  19      -3.070 -17.538  12.456  1.00  3.710          H  
ATOM    320 2HB  ASN A  19      -2.286 -18.257  11.060  1.00  3.710          H  
ATOM    321 1HD2 ASN A  19      -3.453 -20.964  13.223  1.00  3.710          H  
ATOM    322 2HD2 ASN A  19      -4.163 -19.644  12.355  1.00  3.710          H  
ATOM    323  N   LEU A  20      -0.156 -16.071  10.517  1.00  1.950          N  
ATOM    324  CA  LEU A  20      -0.128 -14.944   9.619  1.00  1.720          C  
ATOM    325  C   LEU A  20      -1.298 -15.039   8.694  1.00  1.130          C  
ATOM    326  O   LEU A  20      -1.760 -16.137   8.371  1.00  1.650          O  
ATOM    327  CB  LEU A  20       1.140 -14.924   8.766  1.00  2.500          C  
ATOM    328  CG  LEU A  20       2.483 -14.844   9.489  1.00  2.500          C  
ATOM    329  CD1 LEU A  20       3.564 -14.907   8.443  1.00  2.500          C  
ATOM    330  CD2 LEU A  20       2.587 -13.586  10.314  1.00  2.500          C  
ATOM    331  H   LEU A  20       0.486 -16.856  10.368  1.00  2.340          H  
ATOM    332  HA  LEU A  20      -0.223 -14.031  10.174  1.00  2.060          H  
ATOM    333 1HB  LEU A  20       1.146 -15.820   8.157  1.00  3.000          H  
ATOM    334 2HB  LEU A  20       1.080 -14.063   8.093  1.00  3.000          H  
ATOM    335  HG  LEU A  20       2.596 -15.698  10.146  1.00  3.000          H  
ATOM    336 1HD1 LEU A  20       4.525 -14.885   8.932  1.00  3.000          H  
ATOM    337 2HD1 LEU A  20       3.482 -15.825   7.870  1.00  3.000          H  
ATOM    338 3HD1 LEU A  20       3.468 -14.057   7.767  1.00  3.000          H  
ATOM    339 1HD2 LEU A  20       3.552 -13.564  10.797  1.00  3.000          H  
ATOM    340 2HD2 LEU A  20       2.485 -12.724   9.677  1.00  3.000          H  
ATOM    341 3HD2 LEU A  20       1.819 -13.581  11.070  1.00  3.000          H  
ATOM    342  N   ILE A  21      -1.768 -13.888   8.251  1.00  0.950          N  
ATOM    343  CA  ILE A  21      -2.811 -13.874   7.252  1.00  1.390          C  
ATOM    344  C   ILE A  21      -2.079 -13.666   5.937  1.00  1.250          C  
ATOM    345  O   ILE A  21      -2.375 -14.310   4.934  1.00  1.330          O  
ATOM    346  CB  ILE A  21      -3.899 -12.790   7.519  1.00  1.770          C  
ATOM    347  CG1 ILE A  21      -5.182 -13.073   6.711  1.00  1.770          C  
ATOM    348  CG2 ILE A  21      -3.434 -11.364   7.226  1.00  1.770          C  
ATOM    349  CD1 ILE A  21      -5.994 -14.273   7.145  1.00  1.770          C  
ATOM    350  H   ILE A  21      -1.332 -13.027   8.588  1.00  1.140          H  
ATOM    351  HA  ILE A  21      -3.284 -14.847   7.225  1.00  1.670          H  
ATOM    352  HB  ILE A  21      -4.163 -12.849   8.547  1.00  2.120          H  
ATOM    353 1HG1 ILE A  21      -5.819 -12.191   6.754  1.00  2.120          H  
ATOM    354 2HG1 ILE A  21      -4.900 -13.259   5.693  1.00  2.120          H  
ATOM    355 1HG2 ILE A  21      -4.244 -10.698   7.470  1.00  2.120          H  
ATOM    356 2HG2 ILE A  21      -2.564 -11.120   7.837  1.00  2.120          H  
ATOM    357 3HG2 ILE A  21      -3.192 -11.234   6.180  1.00  2.120          H  
ATOM    358 1HD1 ILE A  21      -6.858 -14.356   6.504  1.00  2.120          H  
ATOM    359 2HD1 ILE A  21      -5.419 -15.185   7.083  1.00  2.120          H  
ATOM    360 3HD1 ILE A  21      -6.326 -14.135   8.154  1.00  2.120          H  
ATOM    361  N   LEU A  22      -1.102 -12.755   5.946  1.00  1.040          N  
ATOM    362  CA  LEU A  22      -0.341 -12.439   4.747  1.00  0.930          C  
ATOM    363  C   LEU A  22       1.108 -12.882   4.925  1.00  0.940          C  
ATOM    364  O   LEU A  22       1.788 -12.505   5.889  1.00  0.960          O  
ATOM    365  CB  LEU A  22      -0.450 -10.939   4.439  1.00  1.350          C  
ATOM    366  CG  LEU A  22       0.366 -10.382   3.273  1.00  1.350          C  
ATOM    367  CD1 LEU A  22      -0.121 -10.966   1.956  1.00  1.350          C  
ATOM    368  CD2 LEU A  22       0.235  -8.868   3.290  1.00  1.350          C  
ATOM    369  H   LEU A  22      -0.867 -12.285   6.823  1.00  1.250          H  
ATOM    370  HA  LEU A  22      -0.764 -13.000   3.914  1.00  1.120          H  
ATOM    371 1HB  LEU A  22      -1.494 -10.704   4.254  1.00  1.620          H  
ATOM    372 2HB  LEU A  22      -0.149 -10.421   5.291  1.00  1.620          H  
ATOM    373  HG  LEU A  22       1.417 -10.652   3.394  1.00  1.620          H  
ATOM    374 1HD1 LEU A  22       0.472 -10.560   1.147  1.00  1.620          H  
ATOM    375 2HD1 LEU A  22      -0.012 -12.048   1.962  1.00  1.620          H  
ATOM    376 3HD1 LEU A  22      -1.167 -10.711   1.801  1.00  1.620          H  
ATOM    377 1HD2 LEU A  22       0.814  -8.445   2.487  1.00  1.620          H  
ATOM    378 2HD2 LEU A  22      -0.809  -8.586   3.171  1.00  1.620          H  
ATOM    379 3HD2 LEU A  22       0.612  -8.491   4.239  1.00  1.620          H  
ATOM    380  N   ASP A  23       1.588 -13.685   3.982  1.00  0.960          N  
ATOM    381  CA  ASP A  23       2.945 -14.223   4.050  1.00  1.040          C  
ATOM    382  C   ASP A  23       3.675 -14.079   2.698  1.00  1.060          C  
ATOM    383  O   ASP A  23       3.358 -14.774   1.721  1.00  1.160          O  
ATOM    384  CB  ASP A  23       2.825 -15.691   4.510  1.00  1.420          C  
ATOM    385  CG  ASP A  23       4.116 -16.435   4.768  1.00  1.420          C  
ATOM    386  OD1 ASP A  23       5.152 -15.939   4.443  1.00  1.420          O  
ATOM    387  OD2 ASP A  23       4.037 -17.520   5.311  1.00  1.420          O  
ATOM    388  H   ASP A  23       0.962 -13.986   3.226  1.00  1.150          H  
ATOM    389  HA  ASP A  23       3.510 -13.663   4.798  1.00  1.250          H  
ATOM    390 1HB  ASP A  23       2.238 -15.716   5.431  1.00  1.710          H  
ATOM    391 2HB  ASP A  23       2.254 -16.241   3.766  1.00  1.710          H  
ATOM    392  N   ILE A  24       4.600 -13.103   2.611  1.00  0.980          N  
ATOM    393  CA  ILE A  24       5.286 -12.792   1.353  1.00  0.990          C  
ATOM    394  C   ILE A  24       6.757 -13.172   1.318  1.00  0.990          C  
ATOM    395  O   ILE A  24       7.576 -12.553   2.013  1.00  0.950          O  
ATOM    396  CB  ILE A  24       5.227 -11.274   1.109  1.00  1.380          C  
ATOM    397  CG1 ILE A  24       3.798 -10.850   1.027  1.00  1.380          C  
ATOM    398  CG2 ILE A  24       5.993 -10.909  -0.170  1.00  1.380          C  
ATOM    399  CD1 ILE A  24       3.579  -9.415   1.093  1.00  1.380          C  
ATOM    400  H   ILE A  24       4.835 -12.545   3.442  1.00  1.180          H  
ATOM    401  HA  ILE A  24       4.782 -13.317   0.546  1.00  1.190          H  
ATOM    402  HB  ILE A  24       5.671 -10.759   1.958  1.00  1.660          H  
ATOM    403 1HG1 ILE A  24       3.419 -11.187   0.109  1.00  1.660          H  
ATOM    404 2HG1 ILE A  24       3.239 -11.306   1.837  1.00  1.660          H  
ATOM    405 1HG2 ILE A  24       5.967  -9.845  -0.339  1.00  1.660          H  
ATOM    406 2HG2 ILE A  24       7.038 -11.203  -0.101  1.00  1.660          H  
ATOM    407 3HG2 ILE A  24       5.529 -11.427  -1.008  1.00  1.660          H  
ATOM    408 1HD1 ILE A  24       2.526  -9.232   1.036  1.00  1.660          H  
ATOM    409 2HD1 ILE A  24       3.947  -9.077   2.021  1.00  1.660          H  
ATOM    410 3HD1 ILE A  24       4.078  -8.894   0.290  1.00  1.660          H  
ATOM    411  N   THR A  25       7.127 -14.102   0.424  1.00  1.040          N  
ATOM    412  CA  THR A  25       8.532 -14.480   0.330  1.00  1.030          C  
ATOM    413  C   THR A  25       9.143 -14.134  -1.034  1.00  1.030          C  
ATOM    414  O   THR A  25       8.706 -14.597  -2.093  1.00  1.090          O  
ATOM    415  CB  THR A  25       8.735 -15.988   0.629  1.00  1.450          C  
ATOM    416  OG1 THR A  25       8.284 -16.283   1.958  1.00  1.450          O  
ATOM    417  CG2 THR A  25      10.224 -16.353   0.539  1.00  1.450          C  
ATOM    418  H   THR A  25       6.429 -14.582  -0.157  1.00  1.250          H  
ATOM    419  HA  THR A  25       9.089 -13.924   1.083  1.00  1.240          H  
ATOM    420  HB  THR A  25       8.166 -16.587  -0.085  1.00  1.740          H  
ATOM    421  HG1 THR A  25       7.323 -16.188   2.006  1.00  1.740          H  
ATOM    422 1HG2 THR A  25      10.347 -17.385   0.772  1.00  1.740          H  
ATOM    423 2HG2 THR A  25      10.608 -16.163  -0.460  1.00  1.740          H  
ATOM    424 3HG2 THR A  25      10.788 -15.765   1.258  1.00  1.740          H  
ATOM    425  N   ASP A  26      10.200 -13.316  -0.980  1.00  0.980          N  
ATOM    426  CA  ASP A  26      10.982 -12.859  -2.135  1.00  0.970          C  
ATOM    427  C   ASP A  26      10.125 -12.269  -3.278  1.00  0.980          C  
ATOM    428  O   ASP A  26      10.178 -12.718  -4.421  1.00  1.040          O  
ATOM    429  CB  ASP A  26      11.925 -13.983  -2.599  1.00  1.360          C  
ATOM    430  CG  ASP A  26      13.078 -13.517  -3.547  1.00  1.360          C  
ATOM    431  OD1 ASP A  26      13.300 -12.329  -3.636  1.00  1.360          O  
ATOM    432  OD2 ASP A  26      13.801 -14.350  -4.069  1.00  1.360          O  
ATOM    433  H   ASP A  26      10.467 -12.975  -0.066  1.00  1.180          H  
ATOM    434  HA  ASP A  26      11.624 -12.052  -1.783  1.00  1.160          H  
ATOM    435 1HB  ASP A  26      12.372 -14.460  -1.727  1.00  1.630          H  
ATOM    436 2HB  ASP A  26      11.349 -14.718  -3.096  1.00  1.630          H  
ATOM    437  N   LEU A  27       9.310 -11.268  -2.949  1.00  0.950          N  
ATOM    438  CA  LEU A  27       8.456 -10.597  -3.943  1.00  0.960          C  
ATOM    439  C   LEU A  27       9.201  -9.561  -4.799  1.00  0.970          C  
ATOM    440  O   LEU A  27       9.913  -8.691  -4.270  1.00  0.940          O  
ATOM    441  CB  LEU A  27       7.281  -9.933  -3.216  1.00  1.340          C  
ATOM    442  CG  LEU A  27       6.313  -8.988  -4.002  1.00  1.340          C  
ATOM    443  CD1 LEU A  27       5.501  -9.754  -5.035  1.00  1.340          C  
ATOM    444  CD2 LEU A  27       5.410  -8.256  -2.968  1.00  1.340          C  
ATOM    445  H   LEU A  27       9.303 -10.972  -1.963  1.00  1.140          H  
ATOM    446  HA  LEU A  27       8.061 -11.371  -4.601  1.00  1.150          H  
ATOM    447 1HB  LEU A  27       6.664 -10.744  -2.879  1.00  1.610          H  
ATOM    448 2HB  LEU A  27       7.645  -9.440  -2.360  1.00  1.610          H  
ATOM    449  HG  LEU A  27       6.891  -8.257  -4.539  1.00  1.610          H  
ATOM    450 1HD1 LEU A  27       4.852  -9.062  -5.570  1.00  1.610          H  
ATOM    451 2HD1 LEU A  27       6.153 -10.222  -5.741  1.00  1.610          H  
ATOM    452 3HD1 LEU A  27       4.895 -10.512  -4.544  1.00  1.610          H  
ATOM    453 1HD2 LEU A  27       4.749  -7.564  -3.468  1.00  1.610          H  
ATOM    454 2HD2 LEU A  27       4.814  -8.985  -2.419  1.00  1.610          H  
ATOM    455 3HD2 LEU A  27       6.033  -7.698  -2.268  1.00  1.610          H  
ATOM    456  N   HIS A  28       8.980  -9.641  -6.126  1.00  1.000          N  
ATOM    457  CA  HIS A  28       9.548  -8.757  -7.149  1.00  1.020          C  
ATOM    458  C   HIS A  28       8.503  -8.266  -8.149  1.00  1.060          C  
ATOM    459  O   HIS A  28       7.712  -9.047  -8.693  1.00  1.330          O  
ATOM    460  CB  HIS A  28      10.631  -9.489  -7.965  1.00  1.420          C  
ATOM    461  CG  HIS A  28      11.810  -9.888  -7.181  1.00  1.420          C  
ATOM    462  ND1 HIS A  28      12.948  -9.123  -7.108  1.00  1.420          N  
ATOM    463  CD2 HIS A  28      12.020 -10.950  -6.401  1.00  1.420          C  
ATOM    464  CE1 HIS A  28      13.808  -9.711  -6.294  1.00  1.420          C  
ATOM    465  NE2 HIS A  28      13.259 -10.817  -5.852  1.00  1.420          N  
ATOM    466  H   HIS A  28       8.396 -10.390  -6.454  1.00  1.200          H  
ATOM    467  HA  HIS A  28       9.993  -7.889  -6.673  1.00  1.220          H  
ATOM    468 1HB  HIS A  28      10.200 -10.384  -8.417  1.00  1.700          H  
ATOM    469 2HB  HIS A  28      10.963  -8.843  -8.775  1.00  1.700          H  
ATOM    470  HD2 HIS A  28      11.325 -11.752  -6.226  1.00  1.700          H  
ATOM    471  HE1 HIS A  28      14.792  -9.338  -6.023  1.00  1.700          H  
ATOM    472  HE2 HIS A  28      13.656 -11.498  -5.176  1.00  1.700          H  
ATOM    473  N   VAL A  29       8.515  -6.962  -8.400  1.00  0.980          N  
ATOM    474  CA  VAL A  29       7.623  -6.361  -9.381  1.00  1.000          C  
ATOM    475  C   VAL A  29       8.434  -5.431 -10.256  1.00  1.150          C  
ATOM    476  O   VAL A  29       9.205  -4.600  -9.748  1.00  1.330          O  
ATOM    477  CB  VAL A  29       6.454  -5.572  -8.751  1.00  1.390          C  
ATOM    478  CG1 VAL A  29       5.547  -5.006  -9.883  1.00  1.390          C  
ATOM    479  CG2 VAL A  29       5.665  -6.466  -7.789  1.00  1.390          C  
ATOM    480  H   VAL A  29       9.216  -6.386  -7.917  1.00  1.180          H  
ATOM    481  HA  VAL A  29       7.201  -7.149 -10.008  1.00  1.200          H  
ATOM    482  HB  VAL A  29       6.841  -4.721  -8.215  1.00  1.670          H  
ATOM    483 1HG1 VAL A  29       4.729  -4.456  -9.462  1.00  1.670          H  
ATOM    484 2HG1 VAL A  29       6.106  -4.345 -10.540  1.00  1.670          H  
ATOM    485 3HG1 VAL A  29       5.142  -5.834 -10.462  1.00  1.670          H  
ATOM    486 1HG2 VAL A  29       4.863  -5.881  -7.358  1.00  1.670          H  
ATOM    487 2HG2 VAL A  29       5.254  -7.321  -8.330  1.00  1.670          H  
ATOM    488 3HG2 VAL A  29       6.308  -6.825  -6.990  1.00  1.670          H  
ATOM    489  N   ASN A  30       8.261  -5.562 -11.562  1.00  1.130          N  
ATOM    490  CA  ASN A  30       8.976  -4.699 -12.459  1.00  1.260          C  
ATOM    491  C   ASN A  30       8.171  -4.428 -13.716  1.00  1.380          C  
ATOM    492  O   ASN A  30       7.097  -5.003 -13.931  1.00  1.470          O  
ATOM    493  CB  ASN A  30      10.345  -5.300 -12.747  1.00  1.710          C  
ATOM    494  CG  ASN A  30      10.357  -6.643 -13.443  1.00  1.710          C  
ATOM    495  OD1 ASN A  30       9.658  -6.854 -14.436  1.00  1.710          O  
ATOM    496  ND2 ASN A  30      11.164  -7.562 -12.945  1.00  1.710          N  
ATOM    497  H   ASN A  30       7.619  -6.253 -11.928  1.00  1.360          H  
ATOM    498  HA  ASN A  30       9.120  -3.735 -11.975  1.00  1.510          H  
ATOM    499 1HB  ASN A  30      10.914  -4.624 -13.321  1.00  2.050          H  
ATOM    500 2HB  ASN A  30      10.852  -5.414 -11.805  1.00  2.050          H  
ATOM    501 1HD2 ASN A  30      11.225  -8.466 -13.375  1.00  2.050          H  
ATOM    502 2HD2 ASN A  30      11.729  -7.357 -12.142  1.00  2.050          H  
ATOM    503  N   PHE A  31       8.701  -3.542 -14.550  1.00  1.460          N  
ATOM    504  CA  PHE A  31       7.994  -3.124 -15.735  1.00  1.570          C  
ATOM    505  C   PHE A  31       8.912  -3.186 -16.943  1.00  1.610          C  
ATOM    506  O   PHE A  31       9.957  -2.528 -17.000  1.00  1.700          O  
ATOM    507  CB  PHE A  31       7.499  -1.698 -15.488  1.00  2.150          C  
ATOM    508  CG  PHE A  31       6.730  -1.609 -14.167  1.00  2.150          C  
ATOM    509  CD1 PHE A  31       7.427  -1.272 -12.986  1.00  2.150          C  
ATOM    510  CD2 PHE A  31       5.378  -1.895 -14.065  1.00  2.150          C  
ATOM    511  CE1 PHE A  31       6.791  -1.228 -11.770  1.00  2.150          C  
ATOM    512  CE2 PHE A  31       4.738  -1.844 -12.830  1.00  2.150          C  
ATOM    513  CZ  PHE A  31       5.448  -1.513 -11.687  1.00  2.150          C  
ATOM    514  H   PHE A  31       9.579  -3.104 -14.290  1.00  1.750          H  
ATOM    515  HA  PHE A  31       7.145  -3.788 -15.900  1.00  1.880          H  
ATOM    516 1HB  PHE A  31       8.321  -1.020 -15.460  1.00  2.580          H  
ATOM    517 2HB  PHE A  31       6.839  -1.389 -16.296  1.00  2.580          H  
ATOM    518  HD1 PHE A  31       8.496  -1.055 -13.041  1.00  2.580          H  
ATOM    519  HD2 PHE A  31       4.818  -2.168 -14.959  1.00  2.580          H  
ATOM    520  HE1 PHE A  31       7.352  -0.973 -10.881  1.00  2.580          H  
ATOM    521  HE2 PHE A  31       3.675  -2.072 -12.761  1.00  2.580          H  
ATOM    522  HZ  PHE A  31       4.941  -1.478 -10.726  1.00  2.580          H  
ATOM    523  N   LYS A  32       8.543  -4.000 -17.913  1.00  1.680          N  
ATOM    524  CA  LYS A  32       9.392  -4.162 -19.080  1.00  1.830          C  
ATOM    525  C   LYS A  32       9.062  -3.084 -20.101  1.00  2.010          C  
ATOM    526  O   LYS A  32       7.917  -2.967 -20.545  1.00  2.180          O  
ATOM    527  CB  LYS A  32       9.227  -5.580 -19.618  1.00  2.500          C  
ATOM    528  CG  LYS A  32       9.734  -6.639 -18.607  1.00  2.500          C  
ATOM    529  CD  LYS A  32       9.578  -8.069 -19.094  1.00  2.500          C  
ATOM    530  CE  LYS A  32      10.078  -9.062 -18.020  1.00  2.500          C  
ATOM    531  NZ  LYS A  32       9.914 -10.491 -18.440  1.00  2.500          N  
ATOM    532  H   LYS A  32       7.675  -4.512 -17.835  1.00  2.020          H  
ATOM    533  HA  LYS A  32      10.434  -4.024 -18.784  1.00  2.200          H  
ATOM    534 1HB  LYS A  32       8.177  -5.774 -19.837  1.00  3.000          H  
ATOM    535 2HB  LYS A  32       9.790  -5.684 -20.545  1.00  3.000          H  
ATOM    536 1HG  LYS A  32      10.780  -6.465 -18.415  1.00  3.000          H  
ATOM    537 2HG  LYS A  32       9.201  -6.524 -17.662  1.00  3.000          H  
ATOM    538 1HD  LYS A  32       8.525  -8.275 -19.307  1.00  3.000          H  
ATOM    539 2HD  LYS A  32      10.155  -8.211 -20.006  1.00  3.000          H  
ATOM    540 1HE  LYS A  32      11.133  -8.870 -17.827  1.00  3.000          H  
ATOM    541 2HE  LYS A  32       9.516  -8.903 -17.094  1.00  3.000          H  
ATOM    542 1HZ  LYS A  32      10.258 -11.102 -17.704  1.00  3.000          H  
ATOM    543 2HZ  LYS A  32       8.936 -10.687 -18.607  1.00  3.000          H  
ATOM    544 3HZ  LYS A  32      10.436 -10.661 -19.283  1.00  3.000          H  
ATOM    545  N   VAL A  33      10.063  -2.271 -20.427  1.00  2.130          N  
ATOM    546  CA  VAL A  33       9.908  -1.138 -21.323  1.00  2.450          C  
ATOM    547  C   VAL A  33      10.965  -1.189 -22.430  1.00  2.760          C  
ATOM    548  O   VAL A  33      11.949  -1.918 -22.325  1.00  2.780          O  
ATOM    549  CB  VAL A  33       9.987   0.191 -20.509  1.00  3.300          C  
ATOM    550  CG1 VAL A  33       8.858   0.231 -19.464  1.00  3.300          C  
ATOM    551  CG2 VAL A  33      11.336   0.313 -19.772  1.00  3.300          C  
ATOM    552  H   VAL A  33      10.995  -2.439 -20.034  1.00  2.560          H  
ATOM    553  HA  VAL A  33       8.922  -1.195 -21.785  1.00  2.940          H  
ATOM    554  HB  VAL A  33       9.858   1.027 -21.192  1.00  3.960          H  
ATOM    555 1HG1 VAL A  33       8.901   1.166 -18.911  1.00  3.960          H  
ATOM    556 2HG1 VAL A  33       7.896   0.150 -19.966  1.00  3.960          H  
ATOM    557 3HG1 VAL A  33       8.973  -0.597 -18.766  1.00  3.960          H  
ATOM    558 1HG2 VAL A  33      11.368   1.247 -19.219  1.00  3.960          H  
ATOM    559 2HG2 VAL A  33      11.436  -0.513 -19.075  1.00  3.960          H  
ATOM    560 3HG2 VAL A  33      12.153   0.290 -20.469  1.00  3.960          H  
ATOM    561  N   LYS A  34      10.806  -0.386 -23.480  1.00  3.080          N  
ATOM    562  CA  LYS A  34      11.794  -0.392 -24.569  1.00  3.430          C  
ATOM    563  C   LYS A  34      13.209  -0.004 -24.115  1.00  3.460          C  
ATOM    564  O   LYS A  34      14.194  -0.332 -24.774  1.00  3.470          O  
ATOM    565  CB  LYS A  34      11.370   0.558 -25.699  1.00  4.660          C  
ATOM    566  CG  LYS A  34      11.502   2.064 -25.378  1.00  4.660          C  
ATOM    567  CD  LYS A  34      11.073   2.941 -26.555  1.00  4.660          C  
ATOM    568  CE  LYS A  34      11.209   4.457 -26.244  1.00  4.660          C  
ATOM    569  NZ  LYS A  34      12.656   4.919 -26.091  1.00  4.660          N  
ATOM    570  H   LYS A  34       9.984   0.198 -23.544  1.00  3.700          H  
ATOM    571  HA  LYS A  34      11.846  -1.404 -24.972  1.00  4.120          H  
ATOM    572 1HB  LYS A  34      11.976   0.357 -26.582  1.00  5.590          H  
ATOM    573 2HB  LYS A  34      10.332   0.362 -25.964  1.00  5.590          H  
ATOM    574 1HG  LYS A  34      10.920   2.320 -24.493  1.00  5.590          H  
ATOM    575 2HG  LYS A  34      12.542   2.285 -25.180  1.00  5.590          H  
ATOM    576 1HD  LYS A  34      11.696   2.705 -27.417  1.00  5.590          H  
ATOM    577 2HD  LYS A  34      10.035   2.726 -26.812  1.00  5.590          H  
ATOM    578 1HE  LYS A  34      10.751   5.014 -27.058  1.00  5.590          H  
ATOM    579 2HE  LYS A  34      10.675   4.680 -25.319  1.00  5.590          H  
ATOM    580 1HZ  LYS A  34      12.664   5.909 -25.904  1.00  5.590          H  
ATOM    581 2HZ  LYS A  34      13.140   4.433 -25.300  1.00  5.590          H  
ATOM    582 3HZ  LYS A  34      13.165   4.738 -26.937  1.00  5.590          H  
ATOM    583  N   ASP A  35      13.299   0.706 -22.998  1.00  3.710          N  
ATOM    584  CA  ASP A  35      14.556   1.205 -22.468  1.00  3.880          C  
ATOM    585  C   ASP A  35      15.203   0.279 -21.431  1.00  3.480          C  
ATOM    586  O   ASP A  35      16.220   0.642 -20.833  1.00  3.630          O  
ATOM    587  CB  ASP A  35      14.307   2.556 -21.795  1.00  5.360          C  
ATOM    588  CG  ASP A  35      13.798   3.660 -22.759  1.00  5.360          C  
ATOM    589  OD1 ASP A  35      14.112   3.662 -23.938  1.00  5.360          O  
ATOM    590  OD2 ASP A  35      13.044   4.499 -22.286  1.00  5.360          O  
ATOM    591  H   ASP A  35      12.441   0.917 -22.515  1.00  4.450          H  
ATOM    592  HA  ASP A  35      15.252   1.332 -23.298  1.00  4.660          H  
ATOM    593 1HB  ASP A  35      13.583   2.423 -20.992  1.00  6.440          H  
ATOM    594 2HB  ASP A  35      15.236   2.900 -21.337  1.00  6.440          H  
ATOM    595  N   GLY A  36      14.622  -0.898 -21.181  1.00  3.050          N  
ATOM    596  CA  GLY A  36      15.169  -1.781 -20.150  1.00  2.790          C  
ATOM    597  C   GLY A  36      14.075  -2.191 -19.175  1.00  2.540          C  
ATOM    598  O   GLY A  36      12.919  -2.359 -19.559  1.00  3.080          O  
ATOM    599  H   GLY A  36      13.786  -1.188 -21.699  1.00  3.660          H  
ATOM    600 1HA  GLY A  36      15.599  -2.665 -20.620  1.00  3.350          H  
ATOM    601 2HA  GLY A  36      15.969  -1.276 -19.613  1.00  3.350          H  
ATOM    602  N   ILE A  37      14.448  -2.492 -17.937  1.00  1.940          N  
ATOM    603  CA  ILE A  37      13.431  -2.922 -16.987  1.00  2.070          C  
ATOM    604  C   ILE A  37      13.407  -1.977 -15.792  1.00  1.660          C  
ATOM    605  O   ILE A  37      14.433  -1.740 -15.151  1.00  1.330          O  
ATOM    606  CB  ILE A  37      13.650  -4.379 -16.535  1.00  2.850          C  
ATOM    607  CG1 ILE A  37      13.620  -5.307 -17.770  1.00  2.850          C  
ATOM    608  CG2 ILE A  37      12.552  -4.766 -15.546  1.00  2.850          C  
ATOM    609  CD1 ILE A  37      13.970  -6.757 -17.503  1.00  2.850          C  
ATOM    610  H   ILE A  37      15.412  -2.376 -17.651  1.00  2.330          H  
ATOM    611  HA  ILE A  37      12.453  -2.866 -17.461  1.00  2.480          H  
ATOM    612  HB  ILE A  37      14.620  -4.476 -16.059  1.00  3.420          H  
ATOM    613 1HG1 ILE A  37      12.642  -5.249 -18.214  1.00  3.420          H  
ATOM    614 2HG1 ILE A  37      14.340  -4.940 -18.491  1.00  3.420          H  
ATOM    615 1HG2 ILE A  37      12.689  -5.780 -15.201  1.00  3.420          H  
ATOM    616 2HG2 ILE A  37      12.594  -4.106 -14.692  1.00  3.420          H  
ATOM    617 3HG2 ILE A  37      11.574  -4.674 -16.022  1.00  3.420          H  
ATOM    618 1HD1 ILE A  37      13.934  -7.308 -18.444  1.00  3.420          H  
ATOM    619 2HD1 ILE A  37      14.976  -6.820 -17.085  1.00  3.420          H  
ATOM    620 3HD1 ILE A  37      13.265  -7.202 -16.811  1.00  3.420          H  
ATOM    621  N   LEU A  38      12.233  -1.433 -15.504  1.00  2.040          N  
ATOM    622  CA  LEU A  38      12.080  -0.510 -14.390  1.00  1.730          C  
ATOM    623  C   LEU A  38      11.647  -1.338 -13.199  1.00  1.400          C  
ATOM    624  O   LEU A  38      10.855  -2.261 -13.348  1.00  1.480          O  
ATOM    625  CB  LEU A  38      11.014   0.539 -14.712  1.00  2.550          C  
ATOM    626  CG  LEU A  38      11.217   1.346 -16.014  1.00  2.550          C  
ATOM    627  CD1 LEU A  38      10.025   2.269 -16.206  1.00  2.550          C  
ATOM    628  CD2 LEU A  38      12.518   2.128 -15.977  1.00  2.550          C  
ATOM    629  H   LEU A  38      11.431  -1.697 -16.084  1.00  2.450          H  
ATOM    630  HA  LEU A  38      13.033  -0.040 -14.158  1.00  2.080          H  
ATOM    631 1HB  LEU A  38      10.069   0.054 -14.771  1.00  3.060          H  
ATOM    632 2HB  LEU A  38      10.976   1.249 -13.889  1.00  3.060          H  
ATOM    633  HG  LEU A  38      11.244   0.659 -16.853  1.00  3.060          H  
ATOM    634 1HD1 LEU A  38      10.141   2.823 -17.136  1.00  3.060          H  
ATOM    635 2HD1 LEU A  38       9.110   1.677 -16.250  1.00  3.060          H  
ATOM    636 3HD1 LEU A  38       9.965   2.968 -15.373  1.00  3.060          H  
ATOM    637 1HD2 LEU A  38      12.633   2.679 -16.910  1.00  3.060          H  
ATOM    638 2HD2 LEU A  38      12.503   2.830 -15.143  1.00  3.060          H  
ATOM    639 3HD2 LEU A  38      13.359   1.448 -15.864  1.00  3.060          H  
ATOM    640  N   HIS A  39      12.074  -0.993 -11.995  1.00  1.200          N  
ATOM    641  CA  HIS A  39      11.674  -1.812 -10.848  1.00  0.960          C  
ATOM    642  C   HIS A  39      11.062  -1.000  -9.737  1.00  0.920          C  
ATOM    643  O   HIS A  39      11.351   0.188  -9.602  1.00  0.960          O  
ATOM    644  CB  HIS A  39      12.887  -2.559 -10.271  1.00  1.440          C  
ATOM    645  CG  HIS A  39      13.527  -3.547 -11.203  1.00  1.440          C  
ATOM    646  ND1 HIS A  39      14.342  -3.168 -12.244  1.00  1.440          N  
ATOM    647  CD2 HIS A  39      13.484  -4.895 -11.230  1.00  1.440          C  
ATOM    648  CE1 HIS A  39      14.764  -4.240 -12.881  1.00  1.440          C  
ATOM    649  NE2 HIS A  39      14.257  -5.307 -12.286  1.00  1.440          N  
ATOM    650  H   HIS A  39      12.696  -0.204 -11.871  1.00  1.440          H  
ATOM    651  HA  HIS A  39      10.937  -2.550 -11.149  1.00  1.150          H  
ATOM    652 1HB  HIS A  39      13.643  -1.838  -9.967  1.00  1.730          H  
ATOM    653 2HB  HIS A  39      12.577  -3.098  -9.376  1.00  1.730          H  
ATOM    654  HD1 HIS A  39      14.712  -2.249 -12.402  1.00  1.730          H  
ATOM    655  HD2 HIS A  39      12.976  -5.629 -10.602  1.00  1.730          H  
ATOM    656  HE1 HIS A  39      15.418  -4.140 -13.745  1.00  1.730          H  
ATOM    657  N   ALA A  40      10.234  -1.657  -8.923  1.00  1.170          N  
ATOM    658  CA  ALA A  40       9.675  -1.016  -7.744  1.00  1.250          C  
ATOM    659  C   ALA A  40      10.096  -1.821  -6.519  1.00  1.200          C  
ATOM    660  O   ALA A  40      11.179  -1.463  -6.069  1.00  1.720          O  
ATOM    661  CB  ALA A  40       8.191  -0.923  -7.904  1.00  1.720          C  
ATOM    662  H   ALA A  40       9.984  -2.636  -9.122  1.00  1.400          H  
ATOM    663  HA  ALA A  40      10.091  -0.014  -7.638  1.00  1.500          H  
ATOM    664 1HB  ALA A  40       7.760  -0.463  -7.041  1.00  2.060          H  
ATOM    665 2HB  ALA A  40       7.965  -0.331  -8.782  1.00  2.060          H  
ATOM    666 3HB  ALA A  40       7.818  -1.918  -8.035  1.00  2.060          H  
ATOM    667  N   VAL A  41       9.915  -3.119  -6.718  1.00  1.250          N  
ATOM    668  CA  VAL A  41       9.743  -4.031  -5.589  1.00  1.080          C  
ATOM    669  C   VAL A  41      10.849  -5.053  -5.841  1.00  1.030          C  
ATOM    670  O   VAL A  41      10.874  -5.631  -6.929  1.00  1.070          O  
ATOM    671  CB  VAL A  41       8.338  -4.676  -5.595  1.00  1.580          C  
ATOM    672  CG1 VAL A  41       8.172  -5.605  -4.506  1.00  1.580          C  
ATOM    673  CG2 VAL A  41       7.281  -3.641  -5.454  1.00  1.580          C  
ATOM    674  H   VAL A  41      10.604  -3.503  -7.344  1.00  1.500          H  
ATOM    675  HA  VAL A  41       9.923  -3.516  -4.642  1.00  1.300          H  
ATOM    676  HB  VAL A  41       8.217  -5.203  -6.496  1.00  1.900          H  
ATOM    677 1HG1 VAL A  41       7.177  -6.029  -4.551  1.00  1.900          H  
ATOM    678 2HG1 VAL A  41       8.912  -6.398  -4.562  1.00  1.900          H  
ATOM    679 3HG1 VAL A  41       8.286  -5.054  -3.598  1.00  1.900          H  
ATOM    680 1HG2 VAL A  41       6.317  -4.131  -5.481  1.00  1.900          H  
ATOM    681 2HG2 VAL A  41       7.401  -3.107  -4.512  1.00  1.900          H  
ATOM    682 3HG2 VAL A  41       7.346  -2.966  -6.244  1.00  1.900          H  
ATOM    683  N   ARG A  42      11.799  -5.217  -4.911  1.00  1.010          N  
ATOM    684  CA  ARG A  42      12.947  -6.087  -5.161  1.00  0.960          C  
ATOM    685  C   ARG A  42      13.365  -7.037  -4.022  1.00  1.020          C  
ATOM    686  O   ARG A  42      14.470  -6.903  -3.475  1.00  1.250          O  
ATOM    687  CB  ARG A  42      14.158  -5.216  -5.493  1.00  1.360          C  
ATOM    688  CG  ARG A  42      14.009  -4.338  -6.735  1.00  1.360          C  
ATOM    689  CD  ARG A  42      15.296  -3.713  -7.143  1.00  1.360          C  
ATOM    690  NE  ARG A  42      15.809  -2.724  -6.166  1.00  1.360          N  
ATOM    691  CZ  ARG A  42      17.063  -2.215  -6.175  1.00  1.360          C  
ATOM    692  NH1 ARG A  42      17.945  -2.593  -7.084  1.00  1.360          N  
ATOM    693  NH2 ARG A  42      17.391  -1.333  -5.260  1.00  1.360          N  
ATOM    694  H   ARG A  42      11.749  -4.736  -4.015  1.00  1.210          H  
ATOM    695  HA  ARG A  42      12.711  -6.697  -6.030  1.00  1.150          H  
ATOM    696 1HB  ARG A  42      14.382  -4.563  -4.646  1.00  1.640          H  
ATOM    697 2HB  ARG A  42      15.026  -5.852  -5.656  1.00  1.640          H  
ATOM    698 1HG  ARG A  42      13.636  -4.945  -7.562  1.00  1.640          H  
ATOM    699 2HG  ARG A  42      13.301  -3.533  -6.526  1.00  1.640          H  
ATOM    700 1HD  ARG A  42      16.041  -4.496  -7.266  1.00  1.640          H  
ATOM    701 2HD  ARG A  42      15.147  -3.203  -8.094  1.00  1.640          H  
ATOM    702  HE  ARG A  42      15.175  -2.371  -5.418  1.00  1.640          H  
ATOM    703 1HH1 ARG A  42      17.693  -3.269  -7.787  1.00  1.640          H  
ATOM    704 2HH1 ARG A  42      18.875  -2.202  -7.076  1.00  1.640          H  
ATOM    705 1HH2 ARG A  42      16.667  -1.054  -4.574  1.00  1.640          H  
ATOM    706 2HH2 ARG A  42      18.313  -0.930  -5.236  1.00  1.640          H  
ATOM    707  N   GLY A  43      12.556  -8.046  -3.714  1.00  0.960          N  
ATOM    708  CA  GLY A  43      12.906  -8.994  -2.657  1.00  1.010          C  
ATOM    709  C   GLY A  43      12.247  -8.680  -1.318  1.00  0.930          C  
ATOM    710  O   GLY A  43      12.879  -8.750  -0.258  1.00  0.900          O  
ATOM    711  H   GLY A  43      11.656  -8.148  -4.177  1.00  1.150          H  
ATOM    712 1HA  GLY A  43      12.603  -9.992  -2.981  1.00  1.210          H  
ATOM    713 2HA  GLY A  43      13.987  -9.024  -2.537  1.00  1.210          H  
ATOM    714  N   ILE A  44      10.975  -8.314  -1.377  1.00  0.910          N  
ATOM    715  CA  ILE A  44      10.207  -8.038  -0.168  1.00  0.880          C  
ATOM    716  C   ILE A  44       9.940  -9.319   0.613  1.00  0.850          C  
ATOM    717  O   ILE A  44       9.482 -10.327   0.062  1.00  0.860          O  
ATOM    718  CB  ILE A  44       8.879  -7.302  -0.509  1.00  1.240          C  
ATOM    719  CG1 ILE A  44       9.153  -5.894  -1.134  1.00  1.240          C  
ATOM    720  CG2 ILE A  44       7.893  -7.245   0.673  1.00  1.240          C  
ATOM    721  CD1 ILE A  44       9.892  -4.871  -0.276  1.00  1.240          C  
ATOM    722  H   ILE A  44      10.551  -8.297  -2.306  1.00  1.090          H  
ATOM    723  HA  ILE A  44      10.799  -7.398   0.478  1.00  1.060          H  
ATOM    724  HB  ILE A  44       8.414  -7.839  -1.280  1.00  1.490          H  
ATOM    725 1HG1 ILE A  44       9.738  -6.036  -2.041  1.00  1.490          H  
ATOM    726 2HG1 ILE A  44       8.190  -5.461  -1.394  1.00  1.490          H  
ATOM    727 1HG2 ILE A  44       6.969  -6.768   0.349  1.00  1.490          H  
ATOM    728 2HG2 ILE A  44       7.661  -8.252   1.024  1.00  1.490          H  
ATOM    729 3HG2 ILE A  44       8.317  -6.684   1.470  1.00  1.490          H  
ATOM    730 1HD1 ILE A  44      10.002  -3.943  -0.841  1.00  1.490          H  
ATOM    731 2HD1 ILE A  44       9.335  -4.671   0.619  1.00  1.490          H  
ATOM    732 3HD1 ILE A  44      10.876  -5.235  -0.018  1.00  1.490          H  
ATOM    733  N   ASP A  45      10.252  -9.247   1.911  1.00  0.850          N  
ATOM    734  CA  ASP A  45      10.085 -10.297   2.920  1.00  0.880          C  
ATOM    735  C   ASP A  45       9.211  -9.710   4.025  1.00  0.830          C  
ATOM    736  O   ASP A  45       9.692  -8.981   4.907  1.00  0.810          O  
ATOM    737  CB  ASP A  45      11.472 -10.742   3.432  1.00  1.220          C  
ATOM    738  CG  ASP A  45      11.491 -11.880   4.506  1.00  1.220          C  
ATOM    739  OD1 ASP A  45      10.565 -11.997   5.287  1.00  1.220          O  
ATOM    740  OD2 ASP A  45      12.442 -12.650   4.510  1.00  1.220          O  
ATOM    741  H   ASP A  45      10.639  -8.372   2.224  1.00  1.020          H  
ATOM    742  HA  ASP A  45       9.571 -11.150   2.478  1.00  1.060          H  
ATOM    743 1HB  ASP A  45      12.062 -11.076   2.576  1.00  1.460          H  
ATOM    744 2HB  ASP A  45      11.987  -9.873   3.846  1.00  1.460          H  
ATOM    745  N   LEU A  46       7.908  -9.977   3.927  1.00  0.860          N  
ATOM    746  CA  LEU A  46       6.940  -9.310   4.798  1.00  0.870          C  
ATOM    747  C   LEU A  46       5.899 -10.259   5.394  1.00  0.880          C  
ATOM    748  O   LEU A  46       5.339 -11.126   4.715  1.00  0.930          O  
ATOM    749  CB  LEU A  46       6.319  -8.143   4.004  1.00  1.210          C  
ATOM    750  CG  LEU A  46       5.349  -7.200   4.733  1.00  1.210          C  
ATOM    751  CD1 LEU A  46       5.550  -5.814   4.199  1.00  1.210          C  
ATOM    752  CD2 LEU A  46       3.910  -7.586   4.505  1.00  1.210          C  
ATOM    753  H   LEU A  46       7.619 -10.660   3.218  1.00  1.030          H  
ATOM    754  HA  LEU A  46       7.489  -8.878   5.632  1.00  1.040          H  
ATOM    755 1HB  LEU A  46       7.128  -7.539   3.635  1.00  1.460          H  
ATOM    756 2HB  LEU A  46       5.809  -8.556   3.153  1.00  1.460          H  
ATOM    757  HG  LEU A  46       5.553  -7.220   5.768  1.00  1.460          H  
ATOM    758 1HD1 LEU A  46       4.884  -5.150   4.715  1.00  1.460          H  
ATOM    759 2HD1 LEU A  46       6.578  -5.502   4.371  1.00  1.460          H  
ATOM    760 3HD1 LEU A  46       5.335  -5.797   3.133  1.00  1.460          H  
ATOM    761 1HD2 LEU A  46       3.273  -6.882   5.033  1.00  1.460          H  
ATOM    762 2HD2 LEU A  46       3.682  -7.533   3.460  1.00  1.460          H  
ATOM    763 3HD2 LEU A  46       3.719  -8.594   4.867  1.00  1.460          H  
ATOM    764  N   LYS A  47       5.697 -10.133   6.706  1.00  0.860          N  
ATOM    765  CA  LYS A  47       4.788 -10.993   7.452  1.00  0.890          C  
ATOM    766  C   LYS A  47       3.748 -10.199   8.254  1.00  0.890          C  
ATOM    767  O   LYS A  47       4.103  -9.394   9.126  1.00  0.890          O  
ATOM    768  CB  LYS A  47       5.608 -11.836   8.443  1.00  1.230          C  
ATOM    769  CG  LYS A  47       6.447 -13.033   7.859  1.00  1.230          C  
ATOM    770  CD  LYS A  47       7.855 -12.654   7.278  1.00  1.230          C  
ATOM    771  CE  LYS A  47       8.813 -12.042   8.322  1.00  1.230          C  
ATOM    772  NZ  LYS A  47      10.212 -11.938   7.793  1.00  1.230          N  
ATOM    773  H   LYS A  47       6.187  -9.404   7.215  1.00  1.030          H  
ATOM    774  HA  LYS A  47       4.253 -11.640   6.754  1.00  1.070          H  
ATOM    775 1HB  LYS A  47       6.266 -11.182   8.999  1.00  1.480          H  
ATOM    776 2HB  LYS A  47       4.927 -12.262   9.166  1.00  1.480          H  
ATOM    777 1HG  LYS A  47       6.593 -13.777   8.639  1.00  1.480          H  
ATOM    778 2HG  LYS A  47       5.875 -13.494   7.049  1.00  1.480          H  
ATOM    779 1HD  LYS A  47       8.324 -13.564   6.893  1.00  1.480          H  
ATOM    780 2HD  LYS A  47       7.772 -11.970   6.450  1.00  1.480          H  
ATOM    781 1HE  LYS A  47       8.477 -11.037   8.568  1.00  1.480          H  
ATOM    782 2HE  LYS A  47       8.816 -12.651   9.223  1.00  1.480          H  
ATOM    783 1HZ  LYS A  47      10.814 -11.520   8.482  1.00  1.480          H  
ATOM    784 2HZ  LYS A  47      10.566 -12.845   7.551  1.00  1.480          H  
ATOM    785 3HZ  LYS A  47      10.235 -11.364   6.931  1.00  1.480          H  
ATOM    786  N   VAL A  48       2.463 -10.444   7.996  1.00  0.890          N  
ATOM    787  CA  VAL A  48       1.414  -9.745   8.738  1.00  0.890          C  
ATOM    788  C   VAL A  48       0.501 -10.718   9.461  1.00  0.940          C  
ATOM    789  O   VAL A  48      -0.167 -11.568   8.845  1.00  0.960          O  
ATOM    790  CB  VAL A  48       0.610  -8.812   7.811  1.00  1.250          C  
ATOM    791  CG1 VAL A  48      -0.526  -8.115   8.561  1.00  1.250          C  
ATOM    792  CG2 VAL A  48       1.576  -7.796   7.222  1.00  1.250          C  
ATOM    793  H   VAL A  48       2.227 -11.137   7.274  1.00  1.070          H  
ATOM    794  HA  VAL A  48       1.887  -9.116   9.494  1.00  1.070          H  
ATOM    795  HB  VAL A  48       0.166  -9.373   7.049  1.00  1.500          H  
ATOM    796 1HG1 VAL A  48      -1.074  -7.463   7.881  1.00  1.500          H  
ATOM    797 2HG1 VAL A  48      -1.208  -8.859   8.968  1.00  1.500          H  
ATOM    798 3HG1 VAL A  48      -0.138  -7.533   9.364  1.00  1.500          H  
ATOM    799 1HG2 VAL A  48       1.062  -7.128   6.551  1.00  1.500          H  
ATOM    800 2HG2 VAL A  48       2.032  -7.227   8.014  1.00  1.500          H  
ATOM    801 3HG2 VAL A  48       2.337  -8.322   6.686  1.00  1.500          H  
ATOM    802  N   GLU A  49       0.500 -10.567  10.786  1.00  0.970          N  
ATOM    803  CA  GLU A  49      -0.256 -11.387  11.724  1.00  0.990          C  
ATOM    804  C   GLU A  49      -1.728 -11.139  11.505  1.00  1.030          C  
ATOM    805  O   GLU A  49      -2.120  -9.983  11.288  1.00  0.990          O  
ATOM    806  CB  GLU A  49       0.162 -11.048  13.158  1.00  1.380          C  
ATOM    807  CG  GLU A  49       1.602 -11.432  13.505  1.00  1.380          C  
ATOM    808  CD  GLU A  49       2.008 -11.040  14.912  1.00  1.380          C  
ATOM    809  OE1 GLU A  49       1.167 -10.649  15.669  1.00  1.380          O  
ATOM    810  OE2 GLU A  49       3.189 -11.098  15.205  1.00  1.380          O  
ATOM    811  H   GLU A  49       1.082  -9.823  11.156  1.00  1.160          H  
ATOM    812  HA  GLU A  49      -0.051 -12.431  11.555  1.00  1.190          H  
ATOM    813 1HB  GLU A  49       0.089  -9.991  13.310  1.00  1.650          H  
ATOM    814 2HB  GLU A  49      -0.511 -11.538  13.866  1.00  1.650          H  
ATOM    815 1HG  GLU A  49       1.697 -12.519  13.406  1.00  1.650          H  
ATOM    816 2HG  GLU A  49       2.279 -10.971  12.789  1.00  1.650          H  
ATOM    817  N   ARG A  50      -2.540 -12.193  11.549  1.00  1.150          N  
ATOM    818  CA  ARG A  50      -3.956 -11.981  11.362  1.00  1.200          C  
ATOM    819  C   ARG A  50      -4.495 -11.074  12.446  1.00  1.200          C  
ATOM    820  O   ARG A  50      -4.262 -11.284  13.636  1.00  1.680          O  
ATOM    821  CB  ARG A  50      -4.711 -13.296  11.389  1.00  1.660          C  
ATOM    822  CG  ARG A  50      -6.193 -13.186  11.059  1.00  1.660          C  
ATOM    823  CD  ARG A  50      -6.840 -14.508  11.034  1.00  1.660          C  
ATOM    824  NE  ARG A  50      -8.248 -14.413  10.652  1.00  1.660          N  
ATOM    825  CZ  ARG A  50      -9.114 -15.444  10.609  1.00  1.660          C  
ATOM    826  NH1 ARG A  50      -8.725 -16.665  10.929  1.00  1.660          N  
ATOM    827  NH2 ARG A  50     -10.369 -15.218  10.243  1.00  1.660          N  
ATOM    828  H   ARG A  50      -2.179 -13.144  11.704  1.00  1.380          H  
ATOM    829  HA  ARG A  50      -4.112 -11.493  10.399  1.00  1.440          H  
ATOM    830 1HB  ARG A  50      -4.255 -13.993  10.682  1.00  1.990          H  
ATOM    831 2HB  ARG A  50      -4.621 -13.741  12.380  1.00  1.990          H  
ATOM    832 1HG  ARG A  50      -6.699 -12.590  11.820  1.00  1.990          H  
ATOM    833 2HG  ARG A  50      -6.321 -12.711  10.087  1.00  1.990          H  
ATOM    834 1HD  ARG A  50      -6.324 -15.156  10.324  1.00  1.990          H  
ATOM    835 2HD  ARG A  50      -6.782 -14.942  12.033  1.00  1.990          H  
ATOM    836  HE  ARG A  50      -8.615 -13.505  10.387  1.00  1.990          H  
ATOM    837 1HH1 ARG A  50      -7.772 -16.837  11.208  1.00  1.990          H  
ATOM    838 2HH1 ARG A  50      -9.380 -17.434  10.899  1.00  1.990          H  
ATOM    839 1HH2 ARG A  50     -10.668 -14.274   9.994  1.00  1.990          H  
ATOM    840 2HH2 ARG A  50     -11.037 -15.974  10.210  1.00  1.990          H  
ATOM    841  N   GLY A  51      -5.233 -10.065  12.022  1.00  1.200          N  
ATOM    842  CA  GLY A  51      -5.861  -9.101  12.902  1.00  1.180          C  
ATOM    843  C   GLY A  51      -4.930  -7.971  13.341  1.00  1.070          C  
ATOM    844  O   GLY A  51      -5.348  -7.108  14.098  1.00  1.120          O  
ATOM    845  H   GLY A  51      -5.360  -9.956  11.024  1.00  1.440          H  
ATOM    846 1HA  GLY A  51      -6.731  -8.676  12.398  1.00  1.420          H  
ATOM    847 2HA  GLY A  51      -6.238  -9.619  13.782  1.00  1.420          H  
ATOM    848  N   SER A  52      -3.674  -7.978  12.924  1.00  0.980          N  
ATOM    849  CA  SER A  52      -2.762  -6.915  13.335  1.00  0.930          C  
ATOM    850  C   SER A  52      -2.949  -5.673  12.483  1.00  0.860          C  
ATOM    851  O   SER A  52      -3.541  -5.751  11.395  1.00  0.840          O  
ATOM    852  CB  SER A  52      -1.331  -7.392  13.239  1.00  1.320          C  
ATOM    853  OG  SER A  52      -0.959  -7.622  11.902  1.00  1.320          O  
ATOM    854  H   SER A  52      -3.330  -8.731  12.325  1.00  1.180          H  
ATOM    855  HA  SER A  52      -2.966  -6.656  14.376  1.00  1.120          H  
ATOM    856 1HB  SER A  52      -0.671  -6.642  13.679  1.00  1.590          H  
ATOM    857 2HB  SER A  52      -1.229  -8.298  13.816  1.00  1.590          H  
ATOM    858  HG  SER A  52      -1.419  -8.448  11.633  1.00  1.590          H  
ATOM    859  N   ILE A  53      -2.420  -4.538  12.958  1.00  0.850          N  
ATOM    860  CA  ILE A  53      -2.400  -3.344  12.127  1.00  0.790          C  
ATOM    861  C   ILE A  53      -0.957  -3.056  11.764  1.00  0.730          C  
ATOM    862  O   ILE A  53      -0.114  -2.774  12.634  1.00  0.760          O  
ATOM    863  CB  ILE A  53      -3.040  -2.117  12.791  1.00  1.130          C  
ATOM    864  CG1 ILE A  53      -4.488  -2.417  13.132  1.00  1.130          C  
ATOM    865  CG2 ILE A  53      -2.975  -0.948  11.788  1.00  1.130          C  
ATOM    866  CD1 ILE A  53      -5.141  -1.402  14.026  1.00  1.130          C  
ATOM    867  H   ILE A  53      -2.010  -4.517  13.905  1.00  1.020          H  
ATOM    868  HA  ILE A  53      -2.947  -3.545  11.218  1.00  0.950          H  
ATOM    869  HB  ILE A  53      -2.515  -1.871  13.715  1.00  1.360          H  
ATOM    870 1HG1 ILE A  53      -5.059  -2.489  12.207  1.00  1.360          H  
ATOM    871 2HG1 ILE A  53      -4.522  -3.371  13.623  1.00  1.360          H  
ATOM    872 1HG2 ILE A  53      -3.416  -0.063  12.202  1.00  1.360          H  
ATOM    873 2HG2 ILE A  53      -1.955  -0.744  11.536  1.00  1.360          H  
ATOM    874 3HG2 ILE A  53      -3.507  -1.243  10.891  1.00  1.360          H  
ATOM    875 1HD1 ILE A  53      -6.150  -1.709  14.219  1.00  1.360          H  
ATOM    876 2HD1 ILE A  53      -4.589  -1.354  14.964  1.00  1.360          H  
ATOM    877 3HD1 ILE A  53      -5.145  -0.434  13.573  1.00  1.360          H  
ATOM    878  N   VAL A  54      -0.675  -3.104  10.476  1.00  0.650          N  
ATOM    879  CA  VAL A  54       0.692  -2.926  10.033  1.00  0.580          C  
ATOM    880  C   VAL A  54       0.891  -1.755   9.107  1.00  0.580          C  
ATOM    881  O   VAL A  54       0.272  -1.668   8.052  1.00  0.600          O  
ATOM    882  CB  VAL A  54       1.190  -4.220   9.384  1.00  0.840          C  
ATOM    883  CG1 VAL A  54       2.582  -4.040   8.846  1.00  0.840          C  
ATOM    884  CG2 VAL A  54       1.173  -5.316  10.447  1.00  0.840          C  
ATOM    885  H   VAL A  54      -1.443  -3.289   9.817  1.00  0.780          H  
ATOM    886  HA  VAL A  54       1.306  -2.755  10.910  1.00  0.700          H  
ATOM    887  HB  VAL A  54       0.548  -4.493   8.560  1.00  1.010          H  
ATOM    888 1HG1 VAL A  54       2.898  -4.970   8.401  1.00  1.010          H  
ATOM    889 2HG1 VAL A  54       2.601  -3.263   8.082  1.00  1.010          H  
ATOM    890 3HG1 VAL A  54       3.260  -3.764   9.660  1.00  1.010          H  
ATOM    891 1HG2 VAL A  54       1.536  -6.238  10.035  1.00  1.010          H  
ATOM    892 2HG2 VAL A  54       1.796  -5.028  11.252  1.00  1.010          H  
ATOM    893 3HG2 VAL A  54       0.160  -5.464  10.818  1.00  1.010          H  
ATOM    894  N   GLY A  55       1.780  -0.865   9.500  1.00  0.600          N  
ATOM    895  CA  GLY A  55       2.075   0.295   8.690  1.00  0.610          C  
ATOM    896  C   GLY A  55       3.309   0.058   7.839  1.00  0.620          C  
ATOM    897  O   GLY A  55       4.229  -0.645   8.254  1.00  0.640          O  
ATOM    898  H   GLY A  55       2.277  -1.029  10.381  1.00  0.720          H  
ATOM    899 1HA  GLY A  55       1.223   0.521   8.063  1.00  0.730          H  
ATOM    900 2HA  GLY A  55       2.230   1.154   9.332  1.00  0.730          H  
ATOM    901  N   ILE A  56       3.352   0.660   6.672  1.00  0.630          N  
ATOM    902  CA  ILE A  56       4.526   0.583   5.833  1.00  0.680          C  
ATOM    903  C   ILE A  56       5.030   2.013   5.626  1.00  0.760          C  
ATOM    904  O   ILE A  56       4.254   2.881   5.215  1.00  0.830          O  
ATOM    905  CB  ILE A  56       4.196  -0.043   4.462  1.00  0.930          C  
ATOM    906  CG1 ILE A  56       3.401  -1.420   4.617  1.00  0.930          C  
ATOM    907  CG2 ILE A  56       5.494  -0.247   3.684  1.00  0.930          C  
ATOM    908  CD1 ILE A  56       4.070  -2.540   5.299  1.00  0.930          C  
ATOM    909  H   ILE A  56       2.524   1.157   6.359  1.00  0.760          H  
ATOM    910  HA  ILE A  56       5.305   0.010   6.329  1.00  0.820          H  
ATOM    911  HB  ILE A  56       3.564   0.631   3.906  1.00  1.120          H  
ATOM    912 1HG1 ILE A  56       2.479  -1.211   5.161  1.00  1.120          H  
ATOM    913 2HG1 ILE A  56       3.147  -1.774   3.624  1.00  1.120          H  
ATOM    914 1HG2 ILE A  56       5.273  -0.663   2.704  1.00  1.120          H  
ATOM    915 2HG2 ILE A  56       6.003   0.693   3.559  1.00  1.120          H  
ATOM    916 3HG2 ILE A  56       6.154  -0.917   4.226  1.00  1.120          H  
ATOM    917 1HD1 ILE A  56       3.394  -3.393   5.324  1.00  1.120          H  
ATOM    918 2HD1 ILE A  56       4.968  -2.809   4.765  1.00  1.120          H  
ATOM    919 3HD1 ILE A  56       4.312  -2.257   6.311  1.00  1.120          H  
ATOM    920  N   VAL A  57       6.311   2.267   5.884  1.00  0.800          N  
ATOM    921  CA  VAL A  57       6.861   3.608   5.674  1.00  0.950          C  
ATOM    922  C   VAL A  57       8.039   3.502   4.716  1.00  0.890          C  
ATOM    923  O   VAL A  57       8.608   2.426   4.552  1.00  0.820          O  
ATOM    924  CB  VAL A  57       7.304   4.279   7.006  1.00  1.270          C  
ATOM    925  CG1 VAL A  57       6.124   4.442   7.930  1.00  1.270          C  
ATOM    926  CG2 VAL A  57       8.367   3.462   7.668  1.00  1.270          C  
ATOM    927  H   VAL A  57       6.902   1.502   6.218  1.00  0.960          H  
ATOM    928  HA  VAL A  57       6.097   4.241   5.220  1.00  1.140          H  
ATOM    929  HB  VAL A  57       7.685   5.275   6.789  1.00  1.520          H  
ATOM    930 1HG1 VAL A  57       6.424   4.934   8.841  1.00  1.520          H  
ATOM    931 2HG1 VAL A  57       5.394   5.046   7.431  1.00  1.520          H  
ATOM    932 3HG1 VAL A  57       5.700   3.470   8.166  1.00  1.520          H  
ATOM    933 1HG2 VAL A  57       8.685   3.943   8.589  1.00  1.520          H  
ATOM    934 2HG2 VAL A  57       7.976   2.475   7.887  1.00  1.520          H  
ATOM    935 3HG2 VAL A  57       9.210   3.372   7.008  1.00  1.520          H  
ATOM    936  N   GLY A  58       8.404   4.613   4.099  1.00  0.960          N  
ATOM    937  CA  GLY A  58       9.495   4.641   3.133  1.00  0.960          C  
ATOM    938  C   GLY A  58       9.373   5.894   2.284  1.00  0.930          C  
ATOM    939  O   GLY A  58       8.402   6.644   2.429  1.00  0.930          O  
ATOM    940  H   GLY A  58       7.900   5.464   4.297  1.00  1.150          H  
ATOM    941 1HA  GLY A  58      10.461   4.613   3.628  1.00  1.150          H  
ATOM    942 2HA  GLY A  58       9.446   3.758   2.495  1.00  1.150          H  
ATOM    943  N   GLU A  59      10.347   6.101   1.411  1.00  0.970          N  
ATOM    944  CA  GLU A  59      10.411   7.254   0.517  1.00  0.960          C  
ATOM    945  C   GLU A  59       9.660   7.036  -0.799  1.00  1.080          C  
ATOM    946  O   GLU A  59       9.482   5.897  -1.247  1.00  1.180          O  
ATOM    947  CB  GLU A  59      11.875   7.583   0.218  1.00  1.350          C  
ATOM    948  CG  GLU A  59      12.685   8.007   1.440  1.00  1.350          C  
ATOM    949  CD  GLU A  59      14.100   8.387   1.116  1.00  1.350          C  
ATOM    950  OE1 GLU A  59      14.522   8.151   0.011  1.00  1.350          O  
ATOM    951  OE2 GLU A  59      14.755   8.927   1.973  1.00  1.350          O  
ATOM    952  H   GLU A  59      11.099   5.423   1.375  1.00  1.160          H  
ATOM    953  HA  GLU A  59       9.963   8.112   1.019  1.00  1.150          H  
ATOM    954 1HB  GLU A  59      12.359   6.712  -0.224  1.00  1.620          H  
ATOM    955 2HB  GLU A  59      11.918   8.390  -0.516  1.00  1.620          H  
ATOM    956 1HG  GLU A  59      12.187   8.851   1.920  1.00  1.620          H  
ATOM    957 2HG  GLU A  59      12.705   7.181   2.142  1.00  1.620          H  
ATOM    958  N   SER A  60       9.241   8.129  -1.426  1.00  1.090          N  
ATOM    959  CA  SER A  60       8.611   8.057  -2.737  1.00  1.200          C  
ATOM    960  C   SER A  60       9.504   7.329  -3.723  1.00  1.220          C  
ATOM    961  O   SER A  60      10.711   7.565  -3.793  1.00  1.200          O  
ATOM    962  CB  SER A  60       8.323   9.432  -3.292  1.00  1.640          C  
ATOM    963  OG  SER A  60       7.825   9.335  -4.597  1.00  1.640          O  
ATOM    964  H   SER A  60       9.367   9.034  -0.963  1.00  1.310          H  
ATOM    965  HA  SER A  60       7.673   7.509  -2.641  1.00  1.440          H  
ATOM    966 1HB  SER A  60       7.598   9.924  -2.672  1.00  1.960          H  
ATOM    967 2HB  SER A  60       9.232  10.034  -3.281  1.00  1.960          H  
ATOM    968  HG  SER A  60       7.725  10.237  -4.907  1.00  1.960          H  
ATOM    969  N   GLY A  61       8.904   6.437  -4.503  1.00  1.290          N  
ATOM    970  CA  GLY A  61       9.641   5.668  -5.497  1.00  1.330          C  
ATOM    971  C   GLY A  61      10.180   4.342  -4.952  1.00  1.240          C  
ATOM    972  O   GLY A  61      10.677   3.517  -5.716  1.00  1.270          O  
ATOM    973  H   GLY A  61       7.909   6.306  -4.408  1.00  1.550          H  
ATOM    974 1HA  GLY A  61       8.992   5.473  -6.351  1.00  1.600          H  
ATOM    975 2HA  GLY A  61      10.470   6.269  -5.866  1.00  1.600          H  
ATOM    976  N   SER A  62      10.039   4.104  -3.640  1.00  1.160          N  
ATOM    977  CA  SER A  62      10.523   2.884  -2.981  1.00  1.090          C  
ATOM    978  C   SER A  62       9.754   1.628  -3.339  1.00  1.030          C  
ATOM    979  O   SER A  62      10.206   0.521  -3.046  1.00  0.970          O  
ATOM    980  CB  SER A  62      10.413   3.011  -1.491  1.00  1.550          C  
ATOM    981  OG  SER A  62       9.068   2.975  -1.106  1.00  1.550          O  
ATOM    982  H   SER A  62       9.634   4.825  -3.032  1.00  1.390          H  
ATOM    983  HA  SER A  62      11.565   2.740  -3.265  1.00  1.310          H  
ATOM    984 1HB  SER A  62      10.950   2.193  -1.010  1.00  1.860          H  
ATOM    985 2HB  SER A  62      10.876   3.935  -1.163  1.00  1.860          H  
ATOM    986  HG  SER A  62       9.073   3.289  -0.195  1.00  1.860          H  
ATOM    987  N   GLY A  63       8.581   1.787  -3.942  1.00  1.050          N  
ATOM    988  CA  GLY A  63       7.751   0.658  -4.325  1.00  1.000          C  
ATOM    989  C   GLY A  63       6.739   0.208  -3.272  1.00  0.910          C  
ATOM    990  O   GLY A  63       6.038  -0.778  -3.489  1.00  0.880          O  
ATOM    991  H   GLY A  63       8.295   2.733  -4.142  1.00  1.260          H  
ATOM    992 1HA  GLY A  63       7.218   0.921  -5.236  1.00  1.200          H  
ATOM    993 2HA  GLY A  63       8.398  -0.180  -4.577  1.00  1.200          H  
ATOM    994  N   LYS A  64       6.531   0.968  -2.193  1.00  0.920          N  
ATOM    995  CA  LYS A  64       5.570   0.524  -1.163  1.00  0.880          C  
ATOM    996  C   LYS A  64       4.176   0.217  -1.728  1.00  0.880          C  
ATOM    997  O   LYS A  64       3.551  -0.792  -1.374  1.00  0.860          O  
ATOM    998  CB  LYS A  64       5.300   1.644  -0.159  1.00  1.250          C  
ATOM    999  CG  LYS A  64       6.372   2.039   0.794  1.00  1.250          C  
ATOM   1000  CD  LYS A  64       5.825   3.060   1.821  1.00  1.250          C  
ATOM   1001  CE  LYS A  64       6.133   4.534   1.445  1.00  1.250          C  
ATOM   1002  NZ  LYS A  64       5.231   5.128   0.401  1.00  1.250          N  
ATOM   1003  H   LYS A  64       7.131   1.777  -2.035  1.00  1.100          H  
ATOM   1004  HA  LYS A  64       5.961  -0.369  -0.671  1.00  1.060          H  
ATOM   1005 1HB  LYS A  64       4.973   2.524  -0.692  1.00  1.500          H  
ATOM   1006 2HB  LYS A  64       4.483   1.317   0.450  1.00  1.500          H  
ATOM   1007 1HG  LYS A  64       6.753   1.164   1.315  1.00  1.500          H  
ATOM   1008 2HG  LYS A  64       7.175   2.486   0.262  1.00  1.500          H  
ATOM   1009 1HD  LYS A  64       4.764   2.952   1.935  1.00  1.500          H  
ATOM   1010 2HD  LYS A  64       6.272   2.857   2.770  1.00  1.500          H  
ATOM   1011 1HE  LYS A  64       6.055   5.138   2.351  1.00  1.500          H  
ATOM   1012 2HE  LYS A  64       7.150   4.583   1.074  1.00  1.500          H  
ATOM   1013 1HZ  LYS A  64       5.527   6.083   0.235  1.00  1.500          H  
ATOM   1014 2HZ  LYS A  64       5.306   4.608  -0.450  1.00  1.500          H  
ATOM   1015 3HZ  LYS A  64       4.270   5.133   0.697  1.00  1.500          H  
ATOM   1016  N   SER A  65       3.702   1.086  -2.620  1.00  0.910          N  
ATOM   1017  CA  SER A  65       2.376   0.961  -3.210  1.00  0.930          C  
ATOM   1018  C   SER A  65       2.321  -0.082  -4.319  1.00  0.890          C  
ATOM   1019  O   SER A  65       1.241  -0.495  -4.743  1.00  0.940          O  
ATOM   1020  CB  SER A  65       1.944   2.308  -3.740  1.00  1.290          C  
ATOM   1021  OG  SER A  65       2.742   2.703  -4.828  1.00  1.290          O  
ATOM   1022  H   SER A  65       4.276   1.871  -2.893  1.00  1.090          H  
ATOM   1023  HA  SER A  65       1.682   0.664  -2.422  1.00  1.120          H  
ATOM   1024 1HB  SER A  65       0.896   2.265  -4.045  1.00  1.550          H  
ATOM   1025 2HB  SER A  65       2.017   3.048  -2.942  1.00  1.550          H  
ATOM   1026  HG  SER A  65       2.471   3.599  -5.038  1.00  1.550          H  
ATOM   1027  N   VAL A  66       3.482  -0.523  -4.785  1.00  0.850          N  
ATOM   1028  CA  VAL A  66       3.563  -1.486  -5.859  1.00  0.850          C  
ATOM   1029  C   VAL A  66       3.534  -2.839  -5.200  1.00  0.780          C  
ATOM   1030  O   VAL A  66       2.902  -3.765  -5.709  1.00  0.800          O  
ATOM   1031  CB  VAL A  66       4.781  -1.272  -6.743  1.00  1.190          C  
ATOM   1032  CG1 VAL A  66       4.835  -2.375  -7.774  1.00  1.190          C  
ATOM   1033  CG2 VAL A  66       4.675   0.085  -7.401  1.00  1.190          C  
ATOM   1034  H   VAL A  66       4.340  -0.207  -4.348  1.00  1.020          H  
ATOM   1035  HA  VAL A  66       2.681  -1.390  -6.490  1.00  1.020          H  
ATOM   1036  HB  VAL A  66       5.678  -1.314  -6.144  1.00  1.430          H  
ATOM   1037 1HG1 VAL A  66       5.679  -2.245  -8.421  1.00  1.430          H  
ATOM   1038 2HG1 VAL A  66       4.909  -3.337  -7.284  1.00  1.430          H  
ATOM   1039 3HG1 VAL A  66       3.923  -2.348  -8.371  1.00  1.430          H  
ATOM   1040 1HG2 VAL A  66       5.531   0.261  -8.042  1.00  1.430          H  
ATOM   1041 2HG2 VAL A  66       3.765   0.122  -7.997  1.00  1.430          H  
ATOM   1042 3HG2 VAL A  66       4.634   0.858  -6.632  1.00  1.430          H  
ATOM   1043  N   SER A  67       4.232  -2.950  -4.064  1.00  0.710          N  
ATOM   1044  CA  SER A  67       4.206  -4.173  -3.295  1.00  0.670          C  
ATOM   1045  C   SER A  67       2.734  -4.439  -3.037  1.00  0.690          C  
ATOM   1046  O   SER A  67       2.239  -5.512  -3.373  1.00  0.710          O  
ATOM   1047  CB  SER A  67       4.968  -4.008  -1.990  1.00  0.950          C  
ATOM   1048  OG  SER A  67       4.928  -5.176  -1.212  1.00  0.950          O  
ATOM   1049  H   SER A  67       4.796  -2.164  -3.741  1.00  0.850          H  
ATOM   1050  HA  SER A  67       4.630  -4.992  -3.875  1.00  0.800          H  
ATOM   1051 1HB  SER A  67       6.005  -3.747  -2.207  1.00  1.140          H  
ATOM   1052 2HB  SER A  67       4.542  -3.182  -1.425  1.00  1.140          H  
ATOM   1053  HG  SER A  67       5.382  -4.950  -0.399  1.00  1.140          H  
ATOM   1054  N   VAL A  68       1.997  -3.411  -2.586  1.00  0.720          N  
ATOM   1055  CA  VAL A  68       0.563  -3.565  -2.386  1.00  0.800          C  
ATOM   1056  C   VAL A  68      -0.202  -3.931  -3.629  1.00  0.870          C  
ATOM   1057  O   VAL A  68      -1.018  -4.850  -3.589  1.00  0.900          O  
ATOM   1058  CB  VAL A  68      -0.050  -2.314  -1.801  1.00  1.090          C  
ATOM   1059  CG1 VAL A  68      -1.585  -2.399  -1.837  1.00  1.090          C  
ATOM   1060  CG2 VAL A  68       0.425  -2.219  -0.426  1.00  1.090          C  
ATOM   1061  H   VAL A  68       2.481  -2.551  -2.306  1.00  0.860          H  
ATOM   1062  HA  VAL A  68       0.417  -4.354  -1.664  1.00  0.960          H  
ATOM   1063  HB  VAL A  68       0.254  -1.435  -2.367  1.00  1.310          H  
ATOM   1064 1HG1 VAL A  68      -2.005  -1.503  -1.384  1.00  1.310          H  
ATOM   1065 2HG1 VAL A  68      -1.952  -2.465  -2.856  1.00  1.310          H  
ATOM   1066 3HG1 VAL A  68      -1.917  -3.276  -1.294  1.00  1.310          H  
ATOM   1067 1HG2 VAL A  68      -0.009  -1.360  -0.003  1.00  1.310          H  
ATOM   1068 2HG2 VAL A  68       0.121  -3.101   0.131  1.00  1.310          H  
ATOM   1069 3HG2 VAL A  68       1.511  -2.140  -0.409  1.00  1.310          H  
ATOM   1070  N   LYS A  69       0.026  -3.275  -4.757  1.00  0.940          N  
ATOM   1071  CA  LYS A  69      -0.746  -3.706  -5.905  1.00  1.080          C  
ATOM   1072  C   LYS A  69      -0.567  -5.202  -6.166  1.00  1.090          C  
ATOM   1073  O   LYS A  69      -1.570  -5.893  -6.401  1.00  1.170          O  
ATOM   1074  CB  LYS A  69      -0.397  -2.882  -7.144  1.00  1.460          C  
ATOM   1075  CG  LYS A  69      -0.947  -1.463  -7.131  1.00  1.460          C  
ATOM   1076  CD  LYS A  69      -0.526  -0.682  -8.373  1.00  1.460          C  
ATOM   1077  CE  LYS A  69      -1.070   0.749  -8.338  1.00  1.460          C  
ATOM   1078  NZ  LYS A  69      -0.644   1.548  -9.532  1.00  1.460          N  
ATOM   1079  H   LYS A  69       0.673  -2.484  -4.805  1.00  1.130          H  
ATOM   1080  HA  LYS A  69      -1.799  -3.541  -5.682  1.00  1.300          H  
ATOM   1081 1HB  LYS A  69       0.690  -2.798  -7.208  1.00  1.750          H  
ATOM   1082 2HB  LYS A  69      -0.729  -3.390  -8.039  1.00  1.750          H  
ATOM   1083 1HG  LYS A  69      -2.035  -1.510  -7.095  1.00  1.750          H  
ATOM   1084 2HG  LYS A  69      -0.605  -0.946  -6.247  1.00  1.750          H  
ATOM   1085 1HD  LYS A  69       0.565  -0.647  -8.420  1.00  1.750          H  
ATOM   1086 2HD  LYS A  69      -0.898  -1.187  -9.266  1.00  1.750          H  
ATOM   1087 1HE  LYS A  69      -2.158   0.713  -8.307  1.00  1.750          H  
ATOM   1088 2HE  LYS A  69      -0.707   1.242  -7.435  1.00  1.750          H  
ATOM   1089 1HZ  LYS A  69      -1.025   2.485  -9.468  1.00  1.750          H  
ATOM   1090 2HZ  LYS A  69       0.365   1.597  -9.561  1.00  1.750          H  
ATOM   1091 3HZ  LYS A  69      -0.984   1.109 -10.377  1.00  1.750          H  
ATOM   1092  N   SER A  70       0.670  -5.722  -6.051  1.00  1.030          N  
ATOM   1093  CA  SER A  70       0.922  -7.156  -6.255  1.00  1.090          C  
ATOM   1094  C   SER A  70       0.338  -8.046  -5.145  1.00  1.460          C  
ATOM   1095  O   SER A  70      -0.050  -9.189  -5.410  1.00  2.010          O  
ATOM   1096  CB  SER A  70       2.391  -7.419  -6.303  1.00  1.500          C  
ATOM   1097  OG  SER A  70       2.922  -7.345  -5.030  1.00  1.500          O  
ATOM   1098  H   SER A  70       1.455  -5.078  -5.881  1.00  1.240          H  
ATOM   1099  HA  SER A  70       0.468  -7.445  -7.201  1.00  1.310          H  
ATOM   1100 1HB  SER A  70       2.585  -8.383  -6.732  1.00  1.800          H  
ATOM   1101 2HB  SER A  70       2.848  -6.679  -6.929  1.00  1.800          H  
ATOM   1102  HG  SER A  70       2.895  -6.406  -4.773  1.00  1.800          H  
ATOM   1103  N   ILE A  71       0.201  -7.499  -3.927  1.00  1.470          N  
ATOM   1104  CA  ILE A  71      -0.412  -8.193  -2.796  1.00  1.670          C  
ATOM   1105  C   ILE A  71      -1.892  -8.380  -3.062  1.00  1.580          C  
ATOM   1106  O   ILE A  71      -2.458  -9.440  -2.818  1.00  1.620          O  
ATOM   1107  CB  ILE A  71      -0.191  -7.470  -1.450  1.00  2.260          C  
ATOM   1108  CG1 ILE A  71       1.300  -7.530  -1.096  1.00  2.260          C  
ATOM   1109  CG2 ILE A  71      -1.049  -8.121  -0.335  1.00  2.260          C  
ATOM   1110  CD1 ILE A  71       1.747  -6.590   0.035  1.00  2.260          C  
ATOM   1111  H   ILE A  71       0.615  -6.572  -3.781  1.00  1.760          H  
ATOM   1112  HA  ILE A  71       0.054  -9.172  -2.726  1.00  2.000          H  
ATOM   1113  HB  ILE A  71      -0.472  -6.435  -1.551  1.00  2.710          H  
ATOM   1114 1HG1 ILE A  71       1.521  -8.547  -0.821  1.00  2.710          H  
ATOM   1115 2HG1 ILE A  71       1.871  -7.312  -1.973  1.00  2.710          H  
ATOM   1116 1HG2 ILE A  71      -0.887  -7.614   0.604  1.00  2.710          H  
ATOM   1117 2HG2 ILE A  71      -2.108  -8.066  -0.584  1.00  2.710          H  
ATOM   1118 3HG2 ILE A  71      -0.770  -9.152  -0.229  1.00  2.710          H  
ATOM   1119 1HD1 ILE A  71       2.815  -6.717   0.200  1.00  2.710          H  
ATOM   1120 2HD1 ILE A  71       1.562  -5.567  -0.239  1.00  2.710          H  
ATOM   1121 3HD1 ILE A  71       1.221  -6.806   0.946  1.00  2.710          H  
ATOM   1122  N   ILE A  72      -2.536  -7.314  -3.531  1.00  1.660          N  
ATOM   1123  CA  ILE A  72      -3.950  -7.415  -3.837  1.00  1.770          C  
ATOM   1124  C   ILE A  72      -4.047  -8.396  -5.013  1.00  1.440          C  
ATOM   1125  O   ILE A  72      -4.844  -9.343  -4.942  1.00  1.490          O  
ATOM   1126  CB  ILE A  72      -4.546  -6.045  -4.213  1.00  2.430          C  
ATOM   1127  CG1 ILE A  72      -4.522  -5.136  -2.972  1.00  2.430          C  
ATOM   1128  CG2 ILE A  72      -6.015  -6.278  -4.648  1.00  2.430          C  
ATOM   1129  CD1 ILE A  72      -4.779  -3.688  -3.276  1.00  2.430          C  
ATOM   1130  H   ILE A  72      -2.014  -6.446  -3.646  1.00  1.990          H  
ATOM   1131  HA  ILE A  72      -4.484  -7.816  -2.993  1.00  2.120          H  
ATOM   1132  HB  ILE A  72      -3.974  -5.567  -5.003  1.00  2.920          H  
ATOM   1133 1HG1 ILE A  72      -5.267  -5.479  -2.258  1.00  2.920          H  
ATOM   1134 2HG1 ILE A  72      -3.537  -5.208  -2.513  1.00  2.920          H  
ATOM   1135 1HG2 ILE A  72      -6.502  -5.361  -4.881  1.00  2.920          H  
ATOM   1136 2HG2 ILE A  72      -6.039  -6.913  -5.523  1.00  2.920          H  
ATOM   1137 3HG2 ILE A  72      -6.553  -6.758  -3.831  1.00  2.920          H  
ATOM   1138 1HD1 ILE A  72      -4.729  -3.114  -2.351  1.00  2.920          H  
ATOM   1139 2HD1 ILE A  72      -4.022  -3.325  -3.970  1.00  2.920          H  
ATOM   1140 3HD1 ILE A  72      -5.743  -3.565  -3.714  1.00  2.920          H  
ATOM   1141  N   GLY A  73      -3.162  -8.208  -6.010  1.00  1.320          N  
ATOM   1142  CA  GLY A  73      -3.008  -9.027  -7.216  1.00  1.500          C  
ATOM   1143  C   GLY A  73      -3.212  -8.299  -8.552  1.00  1.490          C  
ATOM   1144  O   GLY A  73      -3.598  -8.905  -9.552  1.00  1.720          O  
ATOM   1145  H   GLY A  73      -2.584  -7.377  -5.946  1.00  1.580          H  
ATOM   1146 1HA  GLY A  73      -1.996  -9.433  -7.203  1.00  1.800          H  
ATOM   1147 2HA  GLY A  73      -3.647  -9.886  -7.165  1.00  1.800          H  
ATOM   1148  N   PHE A  74      -2.860  -7.010  -8.605  1.00  1.650          N  
ATOM   1149  CA  PHE A  74      -2.981  -6.225  -9.836  1.00  2.200          C  
ATOM   1150  C   PHE A  74      -1.681  -6.214 -10.645  1.00  2.050          C  
ATOM   1151  O   PHE A  74      -1.555  -5.493 -11.637  1.00  2.310          O  
ATOM   1152  CB  PHE A  74      -3.349  -4.775  -9.538  1.00  2.860          C  
ATOM   1153  CG  PHE A  74      -4.687  -4.577  -8.932  1.00  2.860          C  
ATOM   1154  CD1 PHE A  74      -4.814  -4.092  -7.642  1.00  2.860          C  
ATOM   1155  CD2 PHE A  74      -5.833  -4.873  -9.648  1.00  2.860          C  
ATOM   1156  CE1 PHE A  74      -6.060  -3.898  -7.101  1.00  2.860          C  
ATOM   1157  CE2 PHE A  74      -7.074  -4.688  -9.096  1.00  2.860          C  
ATOM   1158  CZ  PHE A  74      -7.186  -4.204  -7.826  1.00  2.860          C  
ATOM   1159  H   PHE A  74      -2.523  -6.556  -7.765  1.00  1.980          H  
ATOM   1160  HA  PHE A  74      -3.760  -6.672 -10.452  1.00  2.640          H  
ATOM   1161 1HB  PHE A  74      -2.615  -4.366  -8.859  1.00  3.430          H  
ATOM   1162 2HB  PHE A  74      -3.301  -4.193 -10.455  1.00  3.430          H  
ATOM   1163  HD1 PHE A  74      -3.921  -3.849  -7.062  1.00  3.430          H  
ATOM   1164  HD2 PHE A  74      -5.742  -5.255 -10.666  1.00  3.430          H  
ATOM   1165  HE1 PHE A  74      -6.157  -3.500  -6.094  1.00  3.430          H  
ATOM   1166  HE2 PHE A  74      -7.971  -4.922  -9.670  1.00  3.430          H  
ATOM   1167  HZ  PHE A  74      -8.169  -4.057  -7.398  1.00  3.430          H  
ATOM   1168  N   ASN A  75      -0.720  -7.015 -10.212  1.00  2.310          N  
ATOM   1169  CA  ASN A  75       0.565  -7.167 -10.875  1.00  2.540          C  
ATOM   1170  C   ASN A  75       0.697  -8.612 -11.295  1.00  2.580          C  
ATOM   1171  O   ASN A  75       0.585  -9.537 -10.482  1.00  3.040          O  
ATOM   1172  CB  ASN A  75       1.746  -6.737 -10.025  1.00  3.460          C  
ATOM   1173  CG  ASN A  75       1.760  -5.255  -9.739  1.00  3.460          C  
ATOM   1174  OD1 ASN A  75       1.590  -4.824  -8.606  1.00  3.460          O  
ATOM   1175  ND2 ASN A  75       1.971  -4.460 -10.760  1.00  3.460          N  
ATOM   1176  H   ASN A  75      -0.924  -7.571  -9.396  1.00  2.770          H  
ATOM   1177  HA  ASN A  75       0.567  -6.568 -11.786  1.00  3.050          H  
ATOM   1178 1HB  ASN A  75       1.744  -7.288  -9.106  1.00  4.160          H  
ATOM   1179 2HB  ASN A  75       2.668  -6.999 -10.544  1.00  4.160          H  
ATOM   1180 1HD2 ASN A  75       1.992  -3.468 -10.624  1.00  4.160          H  
ATOM   1181 2HD2 ASN A  75       2.109  -4.839 -11.673  1.00  4.160          H  
ATOM   1182  N   ASP A  76       0.903  -8.836 -12.580  1.00  2.550          N  
ATOM   1183  CA  ASP A  76       0.974 -10.198 -13.060  1.00  2.830          C  
ATOM   1184  C   ASP A  76       2.352 -10.767 -12.745  1.00  3.240          C  
ATOM   1185  O   ASP A  76       3.222 -10.847 -13.613  1.00  3.440          O  
ATOM   1186  CB  ASP A  76       0.686 -10.256 -14.563  1.00  3.850          C  
ATOM   1187  CG  ASP A  76       0.500 -11.683 -15.080  1.00  3.850          C  
ATOM   1188  OD1 ASP A  76       0.466 -12.584 -14.268  1.00  3.850          O  
ATOM   1189  OD2 ASP A  76       0.348 -11.860 -16.295  1.00  3.850          O  
ATOM   1190  H   ASP A  76       0.992  -8.063 -13.224  1.00  3.060          H  
ATOM   1191  HA  ASP A  76       0.223 -10.796 -12.539  1.00  3.400          H  
ATOM   1192 1HB  ASP A  76      -0.214  -9.678 -14.781  1.00  4.620          H  
ATOM   1193 2HB  ASP A  76       1.513  -9.792 -15.104  1.00  4.620          H  
ATOM   1194  N   ASN A  77       2.515 -11.193 -11.485  1.00  3.850          N  
ATOM   1195  CA  ASN A  77       3.772 -11.669 -10.886  1.00  4.600          C  
ATOM   1196  C   ASN A  77       4.372 -12.842 -11.654  1.00  4.410          C  
ATOM   1197  O   ASN A  77       5.575 -13.124 -11.551  1.00  4.980          O  
ATOM   1198  CB  ASN A  77       3.553 -12.043  -9.436  1.00  6.140          C  
ATOM   1199  CG  ASN A  77       3.401 -10.849  -8.499  1.00  6.140          C  
ATOM   1200  OD1 ASN A  77       3.805  -9.714  -8.786  1.00  6.140          O  
ATOM   1201  ND2 ASN A  77       2.799 -11.109  -7.371  1.00  6.140          N  
ATOM   1202  H   ASN A  77       1.697 -11.050 -10.888  1.00  4.620          H  
ATOM   1203  HA  ASN A  77       4.500 -10.855 -10.923  1.00  5.520          H  
ATOM   1204 1HB  ASN A  77       2.642 -12.643  -9.367  1.00  7.370          H  
ATOM   1205 2HB  ASN A  77       4.367 -12.664  -9.103  1.00  7.370          H  
ATOM   1206 1HD2 ASN A  77       2.628 -10.379  -6.706  1.00  7.370          H  
ATOM   1207 2HD2 ASN A  77       2.486 -12.036  -7.173  1.00  7.370          H  
ATOM   1208  N   ALA A  78       3.537 -13.528 -12.429  1.00  3.980          N  
ATOM   1209  CA  ALA A  78       3.925 -14.652 -13.261  1.00  4.100          C  
ATOM   1210  C   ALA A  78       4.974 -14.222 -14.289  1.00  3.320          C  
ATOM   1211  O   ALA A  78       5.722 -15.056 -14.814  1.00  3.890          O  
ATOM   1212  CB  ALA A  78       2.710 -15.218 -13.965  1.00  5.690          C  
ATOM   1213  H   ALA A  78       2.564 -13.235 -12.446  1.00  4.780          H  
ATOM   1214  HA  ALA A  78       4.361 -15.418 -12.621  1.00  4.920          H  
ATOM   1215 1HB  ALA A  78       3.000 -16.070 -14.574  1.00  6.830          H  
ATOM   1216 2HB  ALA A  78       1.976 -15.530 -13.223  1.00  6.830          H  
ATOM   1217 3HB  ALA A  78       2.270 -14.444 -14.605  1.00  6.830          H  
ATOM   1218  N   GLN A  79       5.006 -12.919 -14.604  1.00  2.420          N  
ATOM   1219  CA  GLN A  79       5.933 -12.358 -15.568  1.00  2.270          C  
ATOM   1220  C   GLN A  79       7.261 -11.909 -14.945  1.00  2.350          C  
ATOM   1221  O   GLN A  79       8.165 -11.492 -15.679  1.00  2.830          O  
ATOM   1222  CB  GLN A  79       5.291 -11.174 -16.296  1.00  3.240          C  
ATOM   1223  CG  GLN A  79       4.085 -11.546 -17.156  1.00  3.240          C  
ATOM   1224  CD  GLN A  79       3.521 -10.349 -17.920  1.00  3.240          C  
ATOM   1225  OE1 GLN A  79       4.290  -9.574 -18.509  1.00  3.240          O  
ATOM   1226  NE2 GLN A  79       2.200 -10.188 -17.927  1.00  3.240          N  
ATOM   1227  H   GLN A  79       4.356 -12.274 -14.139  1.00  2.900          H  
ATOM   1228  HA  GLN A  79       6.157 -13.126 -16.305  1.00  2.720          H  
ATOM   1229 1HB  GLN A  79       4.956 -10.441 -15.558  1.00  3.890          H  
ATOM   1230 2HB  GLN A  79       6.028 -10.688 -16.929  1.00  3.890          H  
ATOM   1231 1HG  GLN A  79       4.380 -12.310 -17.869  1.00  3.890          H  
ATOM   1232 2HG  GLN A  79       3.298 -11.931 -16.500  1.00  3.890          H  
ATOM   1233 1HE2 GLN A  79       1.793  -9.420 -18.416  1.00  3.890          H  
ATOM   1234 2HE2 GLN A  79       1.585 -10.846 -17.424  1.00  3.890          H  
ATOM   1235  N   THR A  80       7.389 -11.980 -13.604  1.00  2.190          N  
ATOM   1236  CA  THR A  80       8.614 -11.575 -12.924  1.00  2.340          C  
ATOM   1237  C   THR A  80       9.128 -12.781 -12.166  1.00  2.080          C  
ATOM   1238  O   THR A  80      10.296 -12.834 -11.772  1.00  2.610          O  
ATOM   1239  CB  THR A  80       8.417 -10.364 -11.967  1.00  3.220          C  
ATOM   1240  OG1 THR A  80       7.493 -10.682 -10.914  1.00  3.220          O  
ATOM   1241  CG2 THR A  80       7.860  -9.210 -12.752  1.00  3.220          C  
ATOM   1242  H   THR A  80       6.646 -12.348 -13.011  1.00  2.630          H  
ATOM   1243  HA  THR A  80       9.363 -11.301 -13.664  1.00  2.810          H  
ATOM   1244  HB  THR A  80       9.375 -10.086 -11.531  1.00  3.860          H  
ATOM   1245  HG1 THR A  80       7.562 -10.011 -10.170  1.00  3.860          H  
ATOM   1246 1HG2 THR A  80       7.732  -8.362 -12.096  1.00  3.860          H  
ATOM   1247 2HG2 THR A  80       8.545  -8.961 -13.549  1.00  3.860          H  
ATOM   1248 3HG2 THR A  80       6.898  -9.486 -13.179  1.00  3.860          H  
ATOM   1249  N   LYS A  81       8.247 -13.783 -12.040  1.00  1.810          N  
ATOM   1250  CA  LYS A  81       8.502 -15.021 -11.314  1.00  1.760          C  
ATOM   1251  C   LYS A  81       8.838 -14.676  -9.885  1.00  1.880          C  
ATOM   1252  O   LYS A  81       9.802 -15.170  -9.292  1.00  2.800          O  
ATOM   1253  CB  LYS A  81       9.627 -15.843 -11.969  1.00  2.480          C  
ATOM   1254  CG  LYS A  81       9.385 -16.195 -13.445  1.00  2.480          C  
ATOM   1255  CD  LYS A  81       8.233 -17.194 -13.600  1.00  2.480          C  
ATOM   1256  CE  LYS A  81       8.072 -17.696 -15.033  1.00  2.480          C  
ATOM   1257  NZ  LYS A  81       7.719 -16.595 -15.963  1.00  2.480          N  
ATOM   1258  H   LYS A  81       7.298 -13.607 -12.370  1.00  2.170          H  
ATOM   1259  HA  LYS A  81       7.587 -15.611 -11.298  1.00  2.110          H  
ATOM   1260 1HB  LYS A  81      10.571 -15.305 -11.903  1.00  2.980          H  
ATOM   1261 2HB  LYS A  81       9.753 -16.776 -11.422  1.00  2.980          H  
ATOM   1262 1HG  LYS A  81       9.141 -15.280 -13.985  1.00  2.980          H  
ATOM   1263 2HG  LYS A  81      10.293 -16.618 -13.868  1.00  2.980          H  
ATOM   1264 1HD  LYS A  81       8.393 -18.046 -12.940  1.00  2.980          H  
ATOM   1265 2HD  LYS A  81       7.296 -16.711 -13.321  1.00  2.980          H  
ATOM   1266 1HE  LYS A  81       8.990 -18.172 -15.371  1.00  2.980          H  
ATOM   1267 2HE  LYS A  81       7.268 -18.430 -15.045  1.00  2.980          H  
ATOM   1268 1HZ  LYS A  81       7.584 -16.955 -16.894  1.00  2.980          H  
ATOM   1269 2HZ  LYS A  81       6.850 -16.145 -15.627  1.00  2.980          H  
ATOM   1270 3HZ  LYS A  81       8.449 -15.908 -15.976  1.00  2.980          H  
ATOM   1271  N   ALA A  82       7.972 -13.850  -9.307  1.00  1.520          N  
ATOM   1272  CA  ALA A  82       8.143 -13.328  -7.953  1.00  1.520          C  
ATOM   1273  C   ALA A  82       7.845 -14.306  -6.839  1.00  1.350          C  
ATOM   1274  O   ALA A  82       7.000 -14.033  -5.991  1.00  1.360          O  
ATOM   1275  CB  ALA A  82       7.215 -12.164  -7.762  1.00  2.130          C  
ATOM   1276  H   ALA A  82       7.189 -13.537  -9.891  1.00  1.820          H  
ATOM   1277  HA  ALA A  82       9.180 -13.004  -7.852  1.00  1.820          H  
ATOM   1278 1HB  ALA A  82       7.361 -11.773  -6.795  1.00  2.550          H  
ATOM   1279 2HB  ALA A  82       7.415 -11.421  -8.506  1.00  2.550          H  
ATOM   1280 3HB  ALA A  82       6.198 -12.505  -7.854  1.00  2.550          H  
ATOM   1281  N   LYS A  83       8.539 -15.432  -6.845  1.00  1.350          N  
ATOM   1282  CA  LYS A  83       8.430 -16.444  -5.803  1.00  1.330          C  
ATOM   1283  C   LYS A  83       6.984 -16.618  -5.375  1.00  1.340          C  
ATOM   1284  O   LYS A  83       6.182 -17.096  -6.182  1.00  1.410          O  
ATOM   1285  CB  LYS A  83       9.396 -16.160  -4.680  1.00  1.870          C  
ATOM   1286  CG  LYS A  83      10.786 -16.771  -4.936  1.00  1.870          C  
ATOM   1287  CD  LYS A  83      11.571 -16.079  -6.038  1.00  1.870          C  
ATOM   1288  CE  LYS A  83      12.966 -16.687  -6.141  1.00  1.870          C  
ATOM   1289  NZ  LYS A  83      13.768 -16.063  -7.220  1.00  1.870          N  
ATOM   1290  H   LYS A  83       9.200 -15.546  -7.611  1.00  1.620          H  
ATOM   1291  HA  LYS A  83       8.736 -17.396  -6.232  1.00  1.600          H  
ATOM   1292 1HB  LYS A  83       9.497 -15.091  -4.555  1.00  2.240          H  
ATOM   1293 2HB  LYS A  83       9.030 -16.568  -3.750  1.00  2.240          H  
ATOM   1294 1HG  LYS A  83      11.381 -16.745  -4.033  1.00  2.240          H  
ATOM   1295 2HG  LYS A  83      10.654 -17.803  -5.226  1.00  2.240          H  
ATOM   1296 1HD  LYS A  83      11.085 -16.208  -6.997  1.00  2.240          H  
ATOM   1297 2HD  LYS A  83      11.650 -15.007  -5.820  1.00  2.240          H  
ATOM   1298 1HE  LYS A  83      13.483 -16.553  -5.193  1.00  2.240          H  
ATOM   1299 2HE  LYS A  83      12.872 -17.753  -6.341  1.00  2.240          H  
ATOM   1300 1HZ  LYS A  83      14.681 -16.491  -7.254  1.00  2.240          H  
ATOM   1301 2HZ  LYS A  83      13.296 -16.195  -8.104  1.00  2.240          H  
ATOM   1302 3HZ  LYS A  83      13.868 -15.068  -7.032  1.00  2.240          H  
ATOM   1303  N   LEU A  84       6.630 -16.326  -4.110  1.00  1.300          N  
ATOM   1304  CA  LEU A  84       5.220 -16.506  -3.798  1.00  1.350          C  
ATOM   1305  C   LEU A  84       4.702 -15.747  -2.589  1.00  1.300          C  
ATOM   1306  O   LEU A  84       5.315 -15.725  -1.511  1.00  1.230          O  
ATOM   1307  CB  LEU A  84       4.864 -18.004  -3.606  1.00  1.870          C  
ATOM   1308  CG  LEU A  84       5.236 -18.718  -2.257  1.00  1.870          C  
ATOM   1309  CD1 LEU A  84       4.567 -20.096  -2.247  1.00  1.870          C  
ATOM   1310  CD2 LEU A  84       6.722 -18.852  -2.109  1.00  1.870          C  
ATOM   1311  H   LEU A  84       7.285 -15.903  -3.442  1.00  1.560          H  
ATOM   1312  HA  LEU A  84       4.665 -16.147  -4.654  1.00  1.620          H  
ATOM   1313 1HB  LEU A  84       3.780 -18.103  -3.729  1.00  2.240          H  
ATOM   1314 2HB  LEU A  84       5.331 -18.578  -4.401  1.00  2.240          H  
ATOM   1315  HG  LEU A  84       4.836 -18.156  -1.413  1.00  2.240          H  
ATOM   1316 1HD1 LEU A  84       4.793 -20.613  -1.315  1.00  2.240          H  
ATOM   1317 2HD1 LEU A  84       3.484 -19.977  -2.344  1.00  2.240          H  
ATOM   1318 3HD1 LEU A  84       4.944 -20.684  -3.083  1.00  2.240          H  
ATOM   1319 1HD2 LEU A  84       6.941 -19.369  -1.177  1.00  2.240          H  
ATOM   1320 2HD2 LEU A  84       7.113 -19.428  -2.946  1.00  2.240          H  
ATOM   1321 3HD2 LEU A  84       7.188 -17.876  -2.087  1.00  2.240          H  
ATOM   1322  N   MET A  85       3.498 -15.218  -2.770  1.00  1.400          N  
ATOM   1323  CA  MET A  85       2.707 -14.645  -1.709  1.00  1.420          C  
ATOM   1324  C   MET A  85       1.526 -15.557  -1.457  1.00  1.430          C  
ATOM   1325  O   MET A  85       0.799 -15.945  -2.398  1.00  1.570          O  
ATOM   1326  CB  MET A  85       2.226 -13.231  -2.060  1.00  1.980          C  
ATOM   1327  CG  MET A  85       1.411 -12.558  -0.948  1.00  1.980          C  
ATOM   1328  SD  MET A  85      -0.330 -13.020  -0.908  1.00  1.980          S  
ATOM   1329  CE  MET A  85      -1.002 -11.892  -2.034  1.00  1.980          C  
ATOM   1330  H   MET A  85       3.122 -15.239  -3.710  1.00  1.680          H  
ATOM   1331  HA  MET A  85       3.298 -14.610  -0.798  1.00  1.700          H  
ATOM   1332 1HB  MET A  85       3.093 -12.596  -2.256  1.00  2.380          H  
ATOM   1333 2HB  MET A  85       1.624 -13.253  -2.964  1.00  2.380          H  
ATOM   1334 1HG  MET A  85       1.838 -12.834   0.017  1.00  2.380          H  
ATOM   1335 2HG  MET A  85       1.468 -11.477  -1.061  1.00  2.380          H  
ATOM   1336 1HE  MET A  85      -2.074 -12.023  -2.104  1.00  2.380          H  
ATOM   1337 2HE  MET A  85      -0.806 -10.915  -1.673  1.00  2.380          H  
ATOM   1338 3HE  MET A  85      -0.554 -12.015  -3.016  1.00  2.380          H  
ATOM   1339  N   ASN A  86       1.340 -15.866  -0.176  1.00  1.370          N  
ATOM   1340  CA  ASN A  86       0.226 -16.666   0.279  1.00  1.430          C  
ATOM   1341  C   ASN A  86      -0.714 -15.808   1.134  1.00  1.250          C  
ATOM   1342  O   ASN A  86      -0.272 -14.980   1.945  1.00  1.230          O  
ATOM   1343  CB  ASN A  86       0.727 -17.869   1.062  1.00  1.980          C  
ATOM   1344  CG  ASN A  86       1.606 -18.802   0.233  1.00  1.980          C  
ATOM   1345  OD1 ASN A  86       1.375 -19.041  -0.954  1.00  1.980          O  
ATOM   1346  ND2 ASN A  86       2.616 -19.354   0.868  1.00  1.980          N  
ATOM   1347  H   ASN A  86       2.019 -15.514   0.508  1.00  1.640          H  
ATOM   1348  HA  ASN A  86      -0.331 -17.006  -0.587  1.00  1.720          H  
ATOM   1349 1HB  ASN A  86       1.296 -17.528   1.924  1.00  2.370          H  
ATOM   1350 2HB  ASN A  86      -0.132 -18.436   1.433  1.00  2.370          H  
ATOM   1351 1HD2 ASN A  86       3.229 -19.991   0.389  1.00  2.370          H  
ATOM   1352 2HD2 ASN A  86       2.777 -19.148   1.835  1.00  2.370          H  
ATOM   1353  N   PHE A  87      -2.012 -16.035   1.015  1.00  1.160          N  
ATOM   1354  CA  PHE A  87      -2.955 -15.299   1.840  1.00  1.060          C  
ATOM   1355  C   PHE A  87      -3.998 -16.226   2.418  1.00  1.140          C  
ATOM   1356  O   PHE A  87      -4.687 -16.939   1.696  1.00  1.220          O  
ATOM   1357  CB  PHE A  87      -3.662 -14.203   1.052  1.00  1.520          C  
ATOM   1358  CG  PHE A  87      -4.544 -13.397   1.914  1.00  1.520          C  
ATOM   1359  CD1 PHE A  87      -4.008 -12.398   2.682  1.00  1.520          C  
ATOM   1360  CD2 PHE A  87      -5.905 -13.654   1.998  1.00  1.520          C  
ATOM   1361  CE1 PHE A  87      -4.790 -11.671   3.502  1.00  1.520          C  
ATOM   1362  CE2 PHE A  87      -6.691 -12.911   2.840  1.00  1.520          C  
ATOM   1363  CZ  PHE A  87      -6.128 -11.920   3.584  1.00  1.520          C  
ATOM   1364  H   PHE A  87      -2.329 -16.716   0.327  1.00  1.390          H  
ATOM   1365  HA  PHE A  87      -2.412 -14.839   2.656  1.00  1.270          H  
ATOM   1366 1HB  PHE A  87      -2.933 -13.547   0.591  1.00  1.830          H  
ATOM   1367 2HB  PHE A  87      -4.263 -14.647   0.274  1.00  1.830          H  
ATOM   1368  HD1 PHE A  87      -2.938 -12.203   2.633  1.00  1.830          H  
ATOM   1369  HD2 PHE A  87      -6.341 -14.460   1.400  1.00  1.830          H  
ATOM   1370  HE1 PHE A  87      -4.352 -10.903   4.106  1.00  1.830          H  
ATOM   1371  HE2 PHE A  87      -7.757 -13.115   2.922  1.00  1.830          H  
ATOM   1372  HZ  PHE A  87      -6.737 -11.333   4.253  1.00  1.830          H  
ATOM   1373  N   LYS A  88      -4.089 -16.254   3.735  1.00  1.160          N  
ATOM   1374  CA  LYS A  88      -5.033 -17.106   4.442  1.00  1.230          C  
ATOM   1375  C   LYS A  88      -4.936 -18.548   3.933  1.00  1.390          C  
ATOM   1376  O   LYS A  88      -5.940 -19.184   3.640  1.00  1.520          O  
ATOM   1377  CB  LYS A  88      -6.455 -16.549   4.326  1.00  1.690          C  
ATOM   1378  CG  LYS A  88      -7.507 -17.259   5.210  1.00  1.690          C  
ATOM   1379  CD  LYS A  88      -8.810 -16.509   5.191  1.00  1.690          C  
ATOM   1380  CE  LYS A  88      -9.854 -17.159   6.083  1.00  1.690          C  
ATOM   1381  NZ  LYS A  88     -11.095 -16.296   6.216  1.00  1.690          N  
ATOM   1382  H   LYS A  88      -3.484 -15.621   4.266  1.00  1.390          H  
ATOM   1383  HA  LYS A  88      -4.758 -17.112   5.498  1.00  1.480          H  
ATOM   1384 1HB  LYS A  88      -6.450 -15.493   4.559  1.00  2.030          H  
ATOM   1385 2HB  LYS A  88      -6.785 -16.634   3.294  1.00  2.030          H  
ATOM   1386 1HG  LYS A  88      -7.709 -18.269   4.888  1.00  2.030          H  
ATOM   1387 2HG  LYS A  88      -7.141 -17.297   6.233  1.00  2.030          H  
ATOM   1388 1HD  LYS A  88      -8.638 -15.507   5.540  1.00  2.030          H  
ATOM   1389 2HD  LYS A  88      -9.194 -16.452   4.174  1.00  2.030          H  
ATOM   1390 1HE  LYS A  88     -10.136 -18.123   5.656  1.00  2.030          H  
ATOM   1391 2HE  LYS A  88      -9.432 -17.319   7.074  1.00  2.030          H  
ATOM   1392 1HZ  LYS A  88     -11.777 -16.726   6.820  1.00  2.030          H  
ATOM   1393 2HZ  LYS A  88     -10.849 -15.378   6.628  1.00  2.030          H  
ATOM   1394 3HZ  LYS A  88     -11.510 -16.119   5.315  1.00  2.030          H  
ATOM   1395  N   ASN A  89      -3.712 -19.064   3.844  1.00  1.450          N  
ATOM   1396  CA  ASN A  89      -3.407 -20.423   3.382  1.00  1.660          C  
ATOM   1397  C   ASN A  89      -3.651 -20.678   1.870  1.00  1.680          C  
ATOM   1398  O   ASN A  89      -3.615 -21.837   1.450  1.00  1.870          O  
ATOM   1399  CB  ASN A  89      -4.238 -21.435   4.177  1.00  2.240          C  
ATOM   1400  CG  ASN A  89      -4.110 -21.288   5.709  1.00  2.240          C  
ATOM   1401  OD1 ASN A  89      -3.014 -21.264   6.297  1.00  2.240          O  
ATOM   1402  ND2 ASN A  89      -5.242 -21.149   6.352  1.00  2.240          N  
ATOM   1403  H   ASN A  89      -2.940 -18.468   4.113  1.00  1.740          H  
ATOM   1404  HA  ASN A  89      -2.348 -20.614   3.573  1.00  1.990          H  
ATOM   1405 1HB  ASN A  89      -5.282 -21.421   3.886  1.00  2.690          H  
ATOM   1406 2HB  ASN A  89      -3.869 -22.431   3.923  1.00  2.690          H  
ATOM   1407 1HD2 ASN A  89      -5.242 -21.017   7.346  1.00  2.690          H  
ATOM   1408 2HD2 ASN A  89      -6.107 -21.151   5.845  1.00  2.690          H  
ATOM   1409  N   VAL A  90      -3.842 -19.624   1.054  1.00  1.540          N  
ATOM   1410  CA  VAL A  90      -4.049 -19.731  -0.402  1.00  1.630          C  
ATOM   1411  C   VAL A  90      -2.893 -19.132  -1.186  1.00  1.540          C  
ATOM   1412  O   VAL A  90      -2.428 -18.036  -0.893  1.00  1.390          O  
ATOM   1413  CB  VAL A  90      -5.331 -18.980  -0.845  1.00  2.250          C  
ATOM   1414  CG1 VAL A  90      -5.557 -19.083  -2.379  1.00  2.250          C  
ATOM   1415  CG2 VAL A  90      -6.467 -19.514  -0.116  1.00  2.250          C  
ATOM   1416  H   VAL A  90      -3.919 -18.695   1.463  1.00  1.850          H  
ATOM   1417  HA  VAL A  90      -4.146 -20.782  -0.663  1.00  1.960          H  
ATOM   1418  HB  VAL A  90      -5.217 -17.922  -0.607  1.00  2.700          H  
ATOM   1419 1HG1 VAL A  90      -6.452 -18.532  -2.637  1.00  2.700          H  
ATOM   1420 2HG1 VAL A  90      -4.728 -18.668  -2.926  1.00  2.700          H  
ATOM   1421 3HG1 VAL A  90      -5.680 -20.126  -2.662  1.00  2.700          H  
ATOM   1422 1HG2 VAL A  90      -7.369 -18.978  -0.390  1.00  2.700          H  
ATOM   1423 2HG2 VAL A  90      -6.586 -20.570  -0.339  1.00  2.700          H  
ATOM   1424 3HG2 VAL A  90      -6.271 -19.381   0.943  1.00  2.700          H  
ATOM   1425  N   ASP A  91      -2.413 -19.838  -2.195  1.00  1.670          N  
ATOM   1426  CA  ASP A  91      -1.345 -19.286  -3.020  1.00  1.610          C  
ATOM   1427  C   ASP A  91      -1.968 -18.283  -3.965  1.00  1.630          C  
ATOM   1428  O   ASP A  91      -2.835 -18.651  -4.754  1.00  1.850          O  
ATOM   1429  CB  ASP A  91      -0.592 -20.378  -3.790  1.00  2.280          C  
ATOM   1430  CG  ASP A  91       0.563 -19.860  -4.616  1.00  2.280          C  
ATOM   1431  OD1 ASP A  91       0.560 -18.684  -4.951  1.00  2.280          O  
ATOM   1432  OD2 ASP A  91       1.450 -20.629  -4.897  1.00  2.280          O  
ATOM   1433  H   ASP A  91      -2.803 -20.745  -2.409  1.00  2.000          H  
ATOM   1434  HA  ASP A  91      -0.637 -18.758  -2.386  1.00  1.930          H  
ATOM   1435 1HB  ASP A  91      -0.178 -21.073  -3.101  1.00  2.730          H  
ATOM   1436 2HB  ASP A  91      -1.281 -20.922  -4.434  1.00  2.730          H  
ATOM   1437  N   ILE A  92      -1.635 -17.001  -3.792  1.00  1.540          N  
ATOM   1438  CA  ILE A  92      -2.225 -15.947  -4.602  1.00  1.660          C  
ATOM   1439  C   ILE A  92      -1.344 -15.725  -5.825  1.00  1.580          C  
ATOM   1440  O   ILE A  92      -1.831 -15.540  -6.937  1.00  1.560          O  
ATOM   1441  CB  ILE A  92      -2.411 -14.634  -3.823  1.00  2.280          C  
ATOM   1442  CG1 ILE A  92      -3.292 -14.871  -2.529  1.00  2.280          C  
ATOM   1443  CG2 ILE A  92      -3.044 -13.549  -4.744  1.00  2.280          C  
ATOM   1444  CD1 ILE A  92      -4.677 -15.474  -2.737  1.00  2.280          C  
ATOM   1445  H   ILE A  92      -0.896 -16.764  -3.122  1.00  1.850          H  
ATOM   1446  HA  ILE A  92      -3.195 -16.269  -4.946  1.00  1.990          H  
ATOM   1447  HB  ILE A  92      -1.439 -14.299  -3.483  1.00  2.730          H  
ATOM   1448 1HG1 ILE A  92      -2.735 -15.534  -1.864  1.00  2.730          H  
ATOM   1449 2HG1 ILE A  92      -3.426 -13.918  -2.029  1.00  2.730          H  
ATOM   1450 1HG2 ILE A  92      -3.157 -12.614  -4.194  1.00  2.730          H  
ATOM   1451 2HG2 ILE A  92      -2.407 -13.368  -5.606  1.00  2.730          H  
ATOM   1452 3HG2 ILE A  92      -4.015 -13.879  -5.088  1.00  2.730          H  
ATOM   1453 1HD1 ILE A  92      -5.168 -15.590  -1.773  1.00  2.730          H  
ATOM   1454 2HD1 ILE A  92      -5.283 -14.832  -3.368  1.00  2.730          H  
ATOM   1455 3HD1 ILE A  92      -4.584 -16.438  -3.195  1.00  2.730          H  
ATOM   1456  N   THR A  93      -0.034 -15.724  -5.612  1.00  1.560          N  
ATOM   1457  CA  THR A  93       0.929 -15.439  -6.685  1.00  1.530          C  
ATOM   1458  C   THR A  93       0.749 -16.359  -7.898  1.00  1.550          C  
ATOM   1459  O   THR A  93       0.829 -15.907  -9.043  1.00  2.150          O  
ATOM   1460  CB  THR A  93       2.379 -15.574  -6.181  1.00  2.150          C  
ATOM   1461  OG1 THR A  93       2.589 -14.655  -5.106  1.00  2.150          O  
ATOM   1462  CG2 THR A  93       3.387 -15.238  -7.299  1.00  2.150          C  
ATOM   1463  H   THR A  93       0.283 -15.925  -4.661  1.00  1.870          H  
ATOM   1464  HA  THR A  93       0.774 -14.414  -7.014  1.00  1.840          H  
ATOM   1465  HB  THR A  93       2.549 -16.597  -5.827  1.00  2.580          H  
ATOM   1466  HG1 THR A  93       2.060 -14.928  -4.346  1.00  2.580          H  
ATOM   1467 1HG2 THR A  93       4.405 -15.322  -6.919  1.00  2.580          H  
ATOM   1468 2HG2 THR A  93       3.269 -15.920  -8.139  1.00  2.580          H  
ATOM   1469 3HG2 THR A  93       3.215 -14.232  -7.628  1.00  2.580          H  
ATOM   1470  N   LYS A  94       0.542 -17.653  -7.649  1.00  1.310          N  
ATOM   1471  CA  LYS A  94       0.389 -18.645  -8.717  1.00  1.450          C  
ATOM   1472  C   LYS A  94      -1.086 -18.981  -9.025  1.00  1.470          C  
ATOM   1473  O   LYS A  94      -1.372 -19.981  -9.690  1.00  1.590          O  
ATOM   1474  CB  LYS A  94       1.156 -19.920  -8.350  1.00  1.970          C  
ATOM   1475  CG  LYS A  94       2.684 -19.727  -8.229  1.00  1.970          C  
ATOM   1476  CD  LYS A  94       3.414 -21.034  -7.829  1.00  1.970          C  
ATOM   1477  CE  LYS A  94       4.933 -20.809  -7.691  1.00  1.970          C  
ATOM   1478  NZ  LYS A  94       5.689 -22.066  -7.291  1.00  1.970          N  
ATOM   1479  H   LYS A  94       0.509 -17.972  -6.666  1.00  1.570          H  
ATOM   1480  HA  LYS A  94       0.824 -18.233  -9.627  1.00  1.740          H  
ATOM   1481 1HB  LYS A  94       0.788 -20.300  -7.403  1.00  2.370          H  
ATOM   1482 2HB  LYS A  94       0.972 -20.685  -9.100  1.00  2.370          H  
ATOM   1483 1HG  LYS A  94       3.080 -19.362  -9.175  1.00  2.370          H  
ATOM   1484 2HG  LYS A  94       2.879 -18.974  -7.462  1.00  2.370          H  
ATOM   1485 1HD  LYS A  94       3.023 -21.380  -6.865  1.00  2.370          H  
ATOM   1486 2HD  LYS A  94       3.229 -21.803  -8.576  1.00  2.370          H  
ATOM   1487 1HE  LYS A  94       5.317 -20.460  -8.647  1.00  2.370          H  
ATOM   1488 2HE  LYS A  94       5.111 -20.036  -6.935  1.00  2.370          H  
ATOM   1489 1HZ  LYS A  94       6.670 -21.846  -7.231  1.00  2.370          H  
ATOM   1490 2HZ  LYS A  94       5.378 -22.434  -6.356  1.00  2.370          H  
ATOM   1491 3HZ  LYS A  94       5.547 -22.780  -7.987  1.00  2.370          H  
ATOM   1492  N   LEU A  95      -2.010 -18.180  -8.497  1.00  1.450          N  
ATOM   1493  CA  LEU A  95      -3.458 -18.344  -8.628  1.00  1.570          C  
ATOM   1494  C   LEU A  95      -3.945 -18.006 -10.036  1.00  1.620          C  
ATOM   1495  O   LEU A  95      -3.428 -17.080 -10.665  1.00  1.640          O  
ATOM   1496  CB  LEU A  95      -4.112 -17.413  -7.598  1.00  2.150          C  
ATOM   1497  CG  LEU A  95      -5.587 -17.506  -7.314  1.00  2.150          C  
ATOM   1498  CD1 LEU A  95      -5.904 -18.827  -6.652  1.00  2.150          C  
ATOM   1499  CD2 LEU A  95      -5.979 -16.384  -6.380  1.00  2.150          C  
ATOM   1500  H   LEU A  95      -1.712 -17.355  -7.971  1.00  1.740          H  
ATOM   1501  HA  LEU A  95      -3.702 -19.382  -8.416  1.00  1.880          H  
ATOM   1502 1HB  LEU A  95      -3.613 -17.570  -6.688  1.00  2.580          H  
ATOM   1503 2HB  LEU A  95      -3.923 -16.391  -7.917  1.00  2.580          H  
ATOM   1504  HG  LEU A  95      -6.130 -17.416  -8.240  1.00  2.580          H  
ATOM   1505 1HD1 LEU A  95      -6.949 -18.880  -6.454  1.00  2.580          H  
ATOM   1506 2HD1 LEU A  95      -5.630 -19.648  -7.292  1.00  2.580          H  
ATOM   1507 3HD1 LEU A  95      -5.348 -18.904  -5.713  1.00  2.580          H  
ATOM   1508 1HD2 LEU A  95      -7.040 -16.438  -6.189  1.00  2.580          H  
ATOM   1509 2HD2 LEU A  95      -5.437 -16.484  -5.453  1.00  2.580          H  
ATOM   1510 3HD2 LEU A  95      -5.736 -15.441  -6.830  1.00  2.580          H  
ATOM   1511  N   LYS A  96      -4.935 -18.743 -10.557  1.00  1.680          N  
ATOM   1512  CA  LYS A  96      -5.460 -18.397 -11.869  1.00  1.790          C  
ATOM   1513  C   LYS A  96      -6.140 -17.041 -11.796  1.00  1.860          C  
ATOM   1514  O   LYS A  96      -6.744 -16.699 -10.779  1.00  2.110          O  
ATOM   1515  CB  LYS A  96      -6.440 -19.453 -12.373  1.00  2.460          C  
ATOM   1516  CG  LYS A  96      -5.816 -20.804 -12.683  1.00  2.460          C  
ATOM   1517  CD  LYS A  96      -6.863 -21.787 -13.194  1.00  2.460          C  
ATOM   1518  CE  LYS A  96      -6.249 -23.149 -13.505  1.00  2.460          C  
ATOM   1519  NZ  LYS A  96      -7.270 -24.124 -13.995  1.00  2.460          N  
ATOM   1520  H   LYS A  96      -5.363 -19.524 -10.047  1.00  2.020          H  
ATOM   1521  HA  LYS A  96      -4.629 -18.324 -12.571  1.00  2.150          H  
ATOM   1522 1HB  LYS A  96      -7.208 -19.606 -11.634  1.00  2.950          H  
ATOM   1523 2HB  LYS A  96      -6.928 -19.092 -13.279  1.00  2.950          H  
ATOM   1524 1HG  LYS A  96      -5.034 -20.679 -13.432  1.00  2.950          H  
ATOM   1525 2HG  LYS A  96      -5.363 -21.203 -11.775  1.00  2.950          H  
ATOM   1526 1HD  LYS A  96      -7.636 -21.913 -12.432  1.00  2.950          H  
ATOM   1527 2HD  LYS A  96      -7.327 -21.394 -14.098  1.00  2.950          H  
ATOM   1528 1HE  LYS A  96      -5.482 -23.028 -14.268  1.00  2.950          H  
ATOM   1529 2HE  LYS A  96      -5.788 -23.547 -12.600  1.00  2.950          H  
ATOM   1530 1HZ  LYS A  96      -6.824 -25.011 -14.190  1.00  2.950          H  
ATOM   1531 2HZ  LYS A  96      -7.982 -24.256 -13.290  1.00  2.950          H  
ATOM   1532 3HZ  LYS A  96      -7.697 -23.772 -14.841  1.00  2.950          H  
ATOM   1533  N   LYS A  97      -6.097 -16.281 -12.883  1.00  1.950          N  
ATOM   1534  CA  LYS A  97      -6.714 -14.957 -12.898  1.00  2.040          C  
ATOM   1535  C   LYS A  97      -8.215 -14.971 -12.574  1.00  1.890          C  
ATOM   1536  O   LYS A  97      -8.704 -14.067 -11.892  1.00  1.860          O  
ATOM   1537  CB  LYS A  97      -6.402 -14.279 -14.230  1.00  2.820          C  
ATOM   1538  CG  LYS A  97      -4.906 -13.893 -14.318  1.00  2.820          C  
ATOM   1539  CD  LYS A  97      -4.492 -13.261 -15.641  1.00  2.820          C  
ATOM   1540  CE  LYS A  97      -2.970 -12.955 -15.618  1.00  2.820          C  
ATOM   1541  NZ  LYS A  97      -2.463 -12.408 -16.904  1.00  2.820          N  
ATOM   1542  H   LYS A  97      -5.603 -16.615 -13.699  1.00  2.340          H  
ATOM   1543  HA  LYS A  97      -6.227 -14.364 -12.124  1.00  2.450          H  
ATOM   1544 1HB  LYS A  97      -6.646 -14.949 -15.056  1.00  3.380          H  
ATOM   1545 2HB  LYS A  97      -7.006 -13.378 -14.339  1.00  3.380          H  
ATOM   1546 1HG  LYS A  97      -4.685 -13.187 -13.515  1.00  3.380          H  
ATOM   1547 2HG  LYS A  97      -4.298 -14.781 -14.153  1.00  3.380          H  
ATOM   1548 1HD  LYS A  97      -4.712 -13.942 -16.463  1.00  3.380          H  
ATOM   1549 2HD  LYS A  97      -5.042 -12.333 -15.796  1.00  3.380          H  
ATOM   1550 1HE  LYS A  97      -2.768 -12.231 -14.829  1.00  3.380          H  
ATOM   1551 2HE  LYS A  97      -2.428 -13.874 -15.396  1.00  3.380          H  
ATOM   1552 1HZ  LYS A  97      -1.435 -12.233 -16.799  1.00  3.380          H  
ATOM   1553 2HZ  LYS A  97      -2.616 -13.070 -17.644  1.00  3.380          H  
ATOM   1554 3HZ  LYS A  97      -2.928 -11.545 -17.121  1.00  3.380          H  
ATOM   1555  N   HIS A  98      -8.942 -16.005 -13.000  1.00  1.840          N  
ATOM   1556  CA  HIS A  98     -10.371 -16.057 -12.707  1.00  1.780          C  
ATOM   1557  C   HIS A  98     -10.588 -16.327 -11.221  1.00  1.650          C  
ATOM   1558  O   HIS A  98     -11.439 -15.693 -10.582  1.00  1.600          O  
ATOM   1559  CB  HIS A  98     -11.026 -17.162 -13.524  1.00  2.520          C  
ATOM   1560  CG  HIS A  98     -10.988 -16.888 -14.970  1.00  2.520          C  
ATOM   1561  ND1 HIS A  98      -9.875 -17.159 -15.741  1.00  2.520          N  
ATOM   1562  CD2 HIS A  98     -11.909 -16.361 -15.807  1.00  2.520          C  
ATOM   1563  CE1 HIS A  98     -10.116 -16.809 -16.992  1.00  2.520          C  
ATOM   1564  NE2 HIS A  98     -11.344 -16.324 -17.059  1.00  2.520          N  
ATOM   1565  H   HIS A  98      -8.523 -16.719 -13.580  1.00  2.210          H  
ATOM   1566  HA  HIS A  98     -10.840 -15.106 -12.956  1.00  2.140          H  
ATOM   1567 1HB  HIS A  98     -10.520 -18.109 -13.336  1.00  3.020          H  
ATOM   1568 2HB  HIS A  98     -12.066 -17.276 -13.218  1.00  3.020          H  
ATOM   1569  HD2 HIS A  98     -12.911 -16.028 -15.539  1.00  3.020          H  
ATOM   1570  HE1 HIS A  98      -9.422 -16.905 -17.825  1.00  3.020          H  
ATOM   1571  HE2 HIS A  98     -11.798 -15.978 -17.893  1.00  3.020          H  
ATOM   1572  N   GLN A  99      -9.773 -17.231 -10.658  1.00  1.660          N  
ATOM   1573  CA  GLN A  99      -9.853 -17.557  -9.240  1.00  1.630          C  
ATOM   1574  C   GLN A  99      -9.542 -16.314  -8.440  1.00  1.630          C  
ATOM   1575  O   GLN A  99     -10.213 -16.032  -7.448  1.00  1.640          O  
ATOM   1576  CB  GLN A  99      -8.846 -18.639  -8.855  1.00  2.290          C  
ATOM   1577  CG  GLN A  99      -9.114 -20.014  -9.363  1.00  2.290          C  
ATOM   1578  CD  GLN A  99      -7.952 -20.985  -9.016  1.00  2.290          C  
ATOM   1579  OE1 GLN A  99      -6.737 -20.740  -9.252  1.00  2.290          O  
ATOM   1580  NE2 GLN A  99      -8.339 -22.106  -8.421  1.00  2.290          N  
ATOM   1581  H   GLN A  99      -9.112 -17.713 -11.250  1.00  1.990          H  
ATOM   1582  HA  GLN A  99     -10.865 -17.885  -9.001  1.00  1.960          H  
ATOM   1583 1HB  GLN A  99      -7.877 -18.359  -9.225  1.00  2.750          H  
ATOM   1584 2HB  GLN A  99      -8.790 -18.692  -7.776  1.00  2.750          H  
ATOM   1585 1HG  GLN A  99     -10.022 -20.385  -8.888  1.00  2.750          H  
ATOM   1586 2HG  GLN A  99      -9.242 -19.985 -10.440  1.00  2.750          H  
ATOM   1587 1HE2 GLN A  99      -7.662 -22.794  -8.151  1.00  2.750          H  
ATOM   1588 2HE2 GLN A  99      -9.312 -22.263  -8.233  1.00  2.750          H  
ATOM   1589  N   TRP A 100      -8.555 -15.549  -8.914  1.00  1.650          N  
ATOM   1590  CA  TRP A 100      -8.155 -14.321  -8.275  1.00  1.680          C  
ATOM   1591  C   TRP A 100      -9.266 -13.313  -8.245  1.00  1.680          C  
ATOM   1592  O   TRP A 100      -9.522 -12.715  -7.207  1.00  1.720          O  
ATOM   1593  CB  TRP A 100      -6.925 -13.713  -8.927  1.00  2.340          C  
ATOM   1594  CG  TRP A 100      -6.620 -12.420  -8.331  1.00  2.340          C  
ATOM   1595  CD1 TRP A 100      -5.988 -12.203  -7.163  1.00  2.340          C  
ATOM   1596  CD2 TRP A 100      -6.921 -11.118  -8.875  1.00  2.340          C  
ATOM   1597  NE1 TRP A 100      -5.899 -10.881  -6.927  1.00  2.340          N  
ATOM   1598  CE2 TRP A 100      -6.456 -10.194  -7.969  1.00  2.340          C  
ATOM   1599  CE3 TRP A 100      -7.538 -10.680 -10.043  1.00  2.340          C  
ATOM   1600  CZ2 TRP A 100      -6.583  -8.827  -8.178  1.00  2.340          C  
ATOM   1601  CZ3 TRP A 100      -7.667  -9.320 -10.256  1.00  2.340          C  
ATOM   1602  CH2 TRP A 100      -7.198  -8.420  -9.343  1.00  2.340          C  
ATOM   1603  H   TRP A 100      -8.037 -15.868  -9.735  1.00  1.980          H  
ATOM   1604  HA  TRP A 100      -7.905 -14.541  -7.246  1.00  2.020          H  
ATOM   1605 1HB  TRP A 100      -6.070 -14.379  -8.834  1.00  2.810          H  
ATOM   1606 2HB  TRP A 100      -7.108 -13.572  -9.979  1.00  2.810          H  
ATOM   1607  HD1 TRP A 100      -5.625 -12.977  -6.497  1.00  2.810          H  
ATOM   1608  HE1 TRP A 100      -5.476 -10.434  -6.092  1.00  2.810          H  
ATOM   1609  HE3 TRP A 100      -7.906 -11.397 -10.772  1.00  2.810          H  
ATOM   1610  HZ2 TRP A 100      -6.210  -8.095  -7.468  1.00  2.810          H  
ATOM   1611  HZ3 TRP A 100      -8.146  -8.987 -11.174  1.00  2.810          H  
ATOM   1612  HH2 TRP A 100      -7.308  -7.368  -9.544  1.00  2.810          H  
ATOM   1613  N   LYS A 101      -9.959 -13.087  -9.352  1.00  1.670          N  
ATOM   1614  CA  LYS A 101     -11.024 -12.101  -9.273  1.00  1.690          C  
ATOM   1615  C   LYS A 101     -12.060 -12.475  -8.199  1.00  1.590          C  
ATOM   1616  O   LYS A 101     -12.496 -11.609  -7.422  1.00  1.580          O  
ATOM   1617  CB  LYS A 101     -11.705 -11.926 -10.631  1.00  2.360          C  
ATOM   1618  CG  LYS A 101     -10.842 -11.205 -11.665  1.00  2.360          C  
ATOM   1619  CD  LYS A 101     -11.548 -11.051 -13.006  1.00  2.360          C  
ATOM   1620  CE  LYS A 101     -10.650 -10.346 -14.020  1.00  2.360          C  
ATOM   1621  NZ  LYS A 101     -11.314 -10.196 -15.347  1.00  2.360          N  
ATOM   1622  H   LYS A 101      -9.706 -13.556 -10.230  1.00  2.000          H  
ATOM   1623  HA  LYS A 101     -10.580 -11.148  -8.987  1.00  2.030          H  
ATOM   1624 1HB  LYS A 101     -11.952 -12.914 -11.033  1.00  2.830          H  
ATOM   1625 2HB  LYS A 101     -12.636 -11.378 -10.507  1.00  2.830          H  
ATOM   1626 1HG  LYS A 101     -10.578 -10.221 -11.283  1.00  2.830          H  
ATOM   1627 2HG  LYS A 101      -9.930 -11.772 -11.819  1.00  2.830          H  
ATOM   1628 1HD  LYS A 101     -11.811 -12.039 -13.391  1.00  2.830          H  
ATOM   1629 2HD  LYS A 101     -12.463 -10.472 -12.876  1.00  2.830          H  
ATOM   1630 1HE  LYS A 101     -10.391  -9.359 -13.639  1.00  2.830          H  
ATOM   1631 2HE  LYS A 101      -9.735 -10.927 -14.146  1.00  2.830          H  
ATOM   1632 1HZ  LYS A 101     -10.687  -9.727 -15.987  1.00  2.830          H  
ATOM   1633 2HZ  LYS A 101     -11.548 -11.107 -15.716  1.00  2.830          H  
ATOM   1634 3HZ  LYS A 101     -12.157  -9.649 -15.244  1.00  2.830          H  
ATOM   1635  N   TYR A 102     -12.405 -13.770  -8.101  1.00  1.540          N  
ATOM   1636  CA  TYR A 102     -13.387 -14.194  -7.102  1.00  1.530          C  
ATOM   1637  C   TYR A 102     -12.851 -14.184  -5.672  1.00  1.490          C  
ATOM   1638  O   TYR A 102     -13.579 -13.821  -4.734  1.00  1.490          O  
ATOM   1639  CB  TYR A 102     -13.914 -15.592  -7.417  1.00  2.150          C  
ATOM   1640  CG  TYR A 102     -14.828 -15.637  -8.604  1.00  2.150          C  
ATOM   1641  CD1 TYR A 102     -14.445 -16.305  -9.755  1.00  2.150          C  
ATOM   1642  CD2 TYR A 102     -16.059 -15.000  -8.545  1.00  2.150          C  
ATOM   1643  CE1 TYR A 102     -15.291 -16.339 -10.843  1.00  2.150          C  
ATOM   1644  CE2 TYR A 102     -16.904 -15.030  -9.629  1.00  2.150          C  
ATOM   1645  CZ  TYR A 102     -16.526 -15.697 -10.776  1.00  2.150          C  
ATOM   1646  OH  TYR A 102     -17.376 -15.729 -11.857  1.00  2.150          O  
ATOM   1647  H   TYR A 102     -12.028 -14.441  -8.784  1.00  1.850          H  
ATOM   1648  HA  TYR A 102     -14.214 -13.494  -7.143  1.00  1.840          H  
ATOM   1649 1HB  TYR A 102     -13.067 -16.258  -7.608  1.00  2.580          H  
ATOM   1650 2HB  TYR A 102     -14.451 -15.982  -6.552  1.00  2.580          H  
ATOM   1651  HD1 TYR A 102     -13.480 -16.806  -9.800  1.00  2.580          H  
ATOM   1652  HD2 TYR A 102     -16.356 -14.484  -7.644  1.00  2.580          H  
ATOM   1653  HE1 TYR A 102     -14.992 -16.867 -11.748  1.00  2.580          H  
ATOM   1654  HE2 TYR A 102     -17.873 -14.533  -9.581  1.00  2.580          H  
ATOM   1655  HH  TYR A 102     -16.972 -16.230 -12.569  1.00  2.580          H  
ATOM   1656  N   TYR A 103     -11.586 -14.553  -5.497  1.00  1.490          N  
ATOM   1657  CA  TYR A 103     -11.003 -14.585  -4.172  1.00  1.460          C  
ATOM   1658  C   TYR A 103     -10.677 -13.180  -3.713  1.00  1.410          C  
ATOM   1659  O   TYR A 103     -11.085 -12.767  -2.633  1.00  1.440          O  
ATOM   1660  CB  TYR A 103      -9.724 -15.423  -4.169  1.00  2.060          C  
ATOM   1661  CG  TYR A 103      -9.903 -16.932  -4.351  1.00  2.060          C  
ATOM   1662  CD1 TYR A 103     -11.168 -17.534  -4.498  1.00  2.060          C  
ATOM   1663  CD2 TYR A 103      -8.782 -17.723  -4.342  1.00  2.060          C  
ATOM   1664  CE1 TYR A 103     -11.258 -18.899  -4.654  1.00  2.060          C  
ATOM   1665  CE2 TYR A 103      -8.883 -19.080  -4.491  1.00  2.060          C  
ATOM   1666  CZ  TYR A 103     -10.102 -19.669  -4.653  1.00  2.060          C  
ATOM   1667  OH  TYR A 103     -10.182 -21.035  -4.803  1.00  2.060          O  
ATOM   1668  H   TYR A 103     -11.041 -14.885  -6.295  1.00  1.790          H  
ATOM   1669  HA  TYR A 103     -11.720 -15.002  -3.468  1.00  1.750          H  
ATOM   1670 1HB  TYR A 103      -9.094 -15.076  -4.989  1.00  2.470          H  
ATOM   1671 2HB  TYR A 103      -9.172 -15.243  -3.267  1.00  2.470          H  
ATOM   1672  HD1 TYR A 103     -12.083 -16.950  -4.497  1.00  2.470          H  
ATOM   1673  HD2 TYR A 103      -7.805 -17.269  -4.212  1.00  2.470          H  
ATOM   1674  HE1 TYR A 103     -12.234 -19.370  -4.775  1.00  2.470          H  
ATOM   1675  HE2 TYR A 103      -7.983 -19.694  -4.481  1.00  2.470          H  
ATOM   1676  HH  TYR A 103      -9.302 -21.416  -4.743  1.00  2.470          H  
ATOM   1677  N   ARG A 104     -10.048 -12.382  -4.560  1.00  1.400          N  
ATOM   1678  CA  ARG A 104      -9.691 -11.038  -4.166  1.00  1.390          C  
ATOM   1679  C   ARG A 104     -10.926 -10.305  -3.715  1.00  1.440          C  
ATOM   1680  O   ARG A 104     -10.996  -9.862  -2.567  1.00  1.440          O  
ATOM   1681  CB  ARG A 104      -9.046 -10.276  -5.310  1.00  1.950          C  
ATOM   1682  CG  ARG A 104      -8.457  -8.899  -4.930  1.00  1.950          C  
ATOM   1683  CD  ARG A 104      -9.335  -7.719  -5.256  1.00  1.950          C  
ATOM   1684  NE  ARG A 104      -9.491  -7.513  -6.696  1.00  1.950          N  
ATOM   1685  CZ  ARG A 104     -10.303  -6.592  -7.255  1.00  1.950          C  
ATOM   1686  NH1 ARG A 104     -11.015  -5.793  -6.488  1.00  1.950          N  
ATOM   1687  NH2 ARG A 104     -10.393  -6.487  -8.574  1.00  1.950          N  
ATOM   1688  H   ARG A 104      -9.766 -12.719  -5.473  1.00  1.680          H  
ATOM   1689  HA  ARG A 104      -8.983 -11.090  -3.339  1.00  1.670          H  
ATOM   1690 1HB  ARG A 104      -8.254 -10.878  -5.705  1.00  2.340          H  
ATOM   1691 2HB  ARG A 104      -9.767 -10.134  -6.115  1.00  2.340          H  
ATOM   1692 1HG  ARG A 104      -8.279  -8.878  -3.854  1.00  2.340          H  
ATOM   1693 2HG  ARG A 104      -7.517  -8.778  -5.440  1.00  2.340          H  
ATOM   1694 1HD  ARG A 104     -10.318  -7.853  -4.822  1.00  2.340          H  
ATOM   1695 2HD  ARG A 104      -8.888  -6.824  -4.832  1.00  2.340          H  
ATOM   1696  HE  ARG A 104      -8.955  -8.112  -7.318  1.00  2.340          H  
ATOM   1697 1HH1 ARG A 104     -10.956  -5.866  -5.482  1.00  2.340          H  
ATOM   1698 2HH1 ARG A 104     -11.623  -5.097  -6.901  1.00  2.340          H  
ATOM   1699 1HH2 ARG A 104      -9.861  -7.100  -9.176  1.00  2.340          H  
ATOM   1700 2HH2 ARG A 104     -11.006  -5.797  -8.984  1.00  2.340          H  
ATOM   1701  N   GLY A 105     -11.963 -10.295  -4.565  1.00  1.530          N  
ATOM   1702  CA  GLY A 105     -13.210  -9.592  -4.305  1.00  1.650          C  
ATOM   1703  C   GLY A 105     -13.949 -10.035  -3.036  1.00  1.640          C  
ATOM   1704  O   GLY A 105     -14.929  -9.395  -2.631  1.00  1.820          O  
ATOM   1705  H   GLY A 105     -11.883 -10.740  -5.487  1.00  1.840          H  
ATOM   1706 1HA  GLY A 105     -13.006  -8.524  -4.245  1.00  1.980          H  
ATOM   1707 2HA  GLY A 105     -13.861  -9.733  -5.166  1.00  1.980          H  
ATOM   1708  N   THR A 106     -13.547 -11.156  -2.448  1.00  1.490          N  
ATOM   1709  CA  THR A 106     -14.155 -11.657  -1.245  1.00  1.520          C  
ATOM   1710  C   THR A 106     -13.218 -11.797  -0.043  1.00  1.430          C  
ATOM   1711  O   THR A 106     -13.712 -12.012   1.075  1.00  1.480          O  
ATOM   1712  CB  THR A 106     -14.816 -13.003  -1.516  1.00  2.120          C  
ATOM   1713  OG1 THR A 106     -13.869 -13.959  -2.015  1.00  2.120          O  
ATOM   1714  CG2 THR A 106     -15.920 -12.882  -2.457  1.00  2.120          C  
ATOM   1715  H   THR A 106     -12.738 -11.664  -2.798  1.00  1.790          H  
ATOM   1716  HA  THR A 106     -14.941 -10.962  -0.955  1.00  1.820          H  
ATOM   1717  HB  THR A 106     -15.176 -13.358  -0.585  1.00  2.540          H  
ATOM   1718  HG1 THR A 106     -13.633 -13.744  -2.965  1.00  2.540          H  
ATOM   1719 1HG2 THR A 106     -16.371 -13.855  -2.589  1.00  2.540          H  
ATOM   1720 2HG2 THR A 106     -16.657 -12.180  -2.071  1.00  2.540          H  
ATOM   1721 3HG2 THR A 106     -15.536 -12.529  -3.403  1.00  2.540          H  
ATOM   1722  N   TYR A 107     -11.882 -11.705  -0.254  1.00  1.360          N  
ATOM   1723  CA  TYR A 107     -10.900 -11.917   0.818  1.00  1.350          C  
ATOM   1724  C   TYR A 107     -10.126 -10.630   1.188  1.00  1.210          C  
ATOM   1725  O   TYR A 107      -9.834 -10.400   2.380  1.00  1.140          O  
ATOM   1726  CB  TYR A 107      -9.828 -12.978   0.427  1.00  1.890          C  
ATOM   1727  CG  TYR A 107     -10.274 -14.435   0.002  1.00  1.890          C  
ATOM   1728  CD1 TYR A 107     -11.594 -14.886   0.069  1.00  1.890          C  
ATOM   1729  CD2 TYR A 107      -9.288 -15.324  -0.462  1.00  1.890          C  
ATOM   1730  CE1 TYR A 107     -11.921 -16.151  -0.350  1.00  1.890          C  
ATOM   1731  CE2 TYR A 107      -9.629 -16.609  -0.861  1.00  1.890          C  
ATOM   1732  CZ  TYR A 107     -10.941 -17.011  -0.820  1.00  1.890          C  
ATOM   1733  OH  TYR A 107     -11.296 -18.276  -1.231  1.00  1.890          O  
ATOM   1734  H   TYR A 107     -11.538 -11.513  -1.197  1.00  1.630          H  
ATOM   1735  HA  TYR A 107     -11.428 -12.256   1.710  1.00  1.620          H  
ATOM   1736 1HB  TYR A 107      -9.240 -12.571  -0.396  1.00  2.270          H  
ATOM   1737 2HB  TYR A 107      -9.160 -13.086   1.254  1.00  2.270          H  
ATOM   1738  HD1 TYR A 107     -12.379 -14.251   0.433  1.00  2.270          H  
ATOM   1739  HD2 TYR A 107      -8.246 -15.004  -0.516  1.00  2.270          H  
ATOM   1740  HE1 TYR A 107     -12.961 -16.475  -0.307  1.00  2.270          H  
ATOM   1741  HE2 TYR A 107      -8.861 -17.292  -1.225  1.00  2.270          H  
ATOM   1742  HH  TYR A 107     -10.503 -18.797  -1.392  1.00  2.270          H  
ATOM   1743  N   VAL A 108      -9.757  -9.817   0.165  1.00  1.210          N  
ATOM   1744  CA  VAL A 108      -8.926  -8.620   0.357  1.00  1.150          C  
ATOM   1745  C   VAL A 108      -9.567  -7.362  -0.256  1.00  1.140          C  
ATOM   1746  O   VAL A 108      -9.874  -7.317  -1.448  1.00  1.170          O  
ATOM   1747  CB  VAL A 108      -7.513  -8.822  -0.264  1.00  1.630          C  
ATOM   1748  CG1 VAL A 108      -6.626  -7.536  -0.067  1.00  1.630          C  
ATOM   1749  CG2 VAL A 108      -6.839 -10.046   0.377  1.00  1.630          C  
ATOM   1750  H   VAL A 108     -10.086 -10.004  -0.785  1.00  1.450          H  
ATOM   1751  HA  VAL A 108      -8.809  -8.467   1.420  1.00  1.380          H  
ATOM   1752  HB  VAL A 108      -7.616  -8.984  -1.335  1.00  1.960          H  
ATOM   1753 1HG1 VAL A 108      -5.648  -7.697  -0.517  1.00  1.960          H  
ATOM   1754 2HG1 VAL A 108      -7.094  -6.668  -0.540  1.00  1.960          H  
ATOM   1755 3HG1 VAL A 108      -6.506  -7.339   1.002  1.00  1.960          H  
ATOM   1756 1HG2 VAL A 108      -5.854 -10.198  -0.062  1.00  1.960          H  
ATOM   1757 2HG2 VAL A 108      -6.736  -9.883   1.434  1.00  1.960          H  
ATOM   1758 3HG2 VAL A 108      -7.440 -10.931   0.211  1.00  1.960          H  
ATOM   1759  N   SER A 109      -9.713  -6.321   0.550  1.00  1.100          N  
ATOM   1760  CA  SER A 109     -10.304  -5.062   0.094  1.00  1.110          C  
ATOM   1761  C   SER A 109      -9.268  -3.946   0.179  1.00  1.060          C  
ATOM   1762  O   SER A 109      -8.166  -4.164   0.693  1.00  1.000          O  
ATOM   1763  CB  SER A 109     -11.560  -4.737   0.876  1.00  1.550          C  
ATOM   1764  OG  SER A 109     -12.575  -5.695   0.657  1.00  1.550          O  
ATOM   1765  H   SER A 109      -9.392  -6.421   1.517  1.00  1.320          H  
ATOM   1766  HA  SER A 109     -10.590  -5.170  -0.953  1.00  1.330          H  
ATOM   1767 1HB  SER A 109     -11.332  -4.701   1.914  1.00  1.860          H  
ATOM   1768 2HB  SER A 109     -11.913  -3.764   0.584  1.00  1.860          H  
ATOM   1769  HG  SER A 109     -13.323  -5.449   1.253  1.00  1.860          H  
ATOM   1770  N   TYR A 110      -9.554  -2.784  -0.410  1.00  1.120          N  
ATOM   1771  CA  TYR A 110      -8.569  -1.709  -0.361  1.00  1.120          C  
ATOM   1772  C   TYR A 110      -9.120  -0.300  -0.560  1.00  1.230          C  
ATOM   1773  O   TYR A 110     -10.235  -0.109  -1.055  1.00  1.310          O  
ATOM   1774  CB  TYR A 110      -7.480  -1.981  -1.408  1.00  1.570          C  
ATOM   1775  CG  TYR A 110      -8.002  -2.024  -2.818  1.00  1.570          C  
ATOM   1776  CD1 TYR A 110      -8.010  -0.871  -3.592  1.00  1.570          C  
ATOM   1777  CD2 TYR A 110      -8.484  -3.219  -3.341  1.00  1.570          C  
ATOM   1778  CE1 TYR A 110      -8.505  -0.910  -4.872  1.00  1.570          C  
ATOM   1779  CE2 TYR A 110      -8.974  -3.254  -4.614  1.00  1.570          C  
ATOM   1780  CZ  TYR A 110      -8.993  -2.105  -5.382  1.00  1.570          C  
ATOM   1781  OH  TYR A 110      -9.503  -2.139  -6.659  1.00  1.570          O  
ATOM   1782  H   TYR A 110     -10.446  -2.636  -0.861  1.00  1.340          H  
ATOM   1783  HA  TYR A 110      -8.116  -1.727   0.627  1.00  1.340          H  
ATOM   1784 1HB  TYR A 110      -6.721  -1.200  -1.355  1.00  1.880          H  
ATOM   1785 2HB  TYR A 110      -6.985  -2.924  -1.192  1.00  1.880          H  
ATOM   1786  HD1 TYR A 110      -7.632   0.067  -3.180  1.00  1.880          H  
ATOM   1787  HD2 TYR A 110      -8.474  -4.128  -2.738  1.00  1.880          H  
ATOM   1788  HE1 TYR A 110      -8.520  -0.004  -5.478  1.00  1.880          H  
ATOM   1789  HE2 TYR A 110      -9.349  -4.184  -5.018  1.00  1.880          H  
ATOM   1790  HH  TYR A 110      -9.422  -1.271  -7.062  1.00  1.880          H  
ATOM   1791  N   ILE A 111      -8.290   0.675  -0.165  1.00  1.240          N  
ATOM   1792  CA  ILE A 111      -8.512   2.121  -0.335  1.00  1.370          C  
ATOM   1793  C   ILE A 111      -7.377   2.836  -1.089  1.00  1.470          C  
ATOM   1794  O   ILE A 111      -6.207   2.721  -0.720  1.00  1.410          O  
ATOM   1795  CB  ILE A 111      -8.756   2.815   1.034  1.00  1.870          C  
ATOM   1796  CG1 ILE A 111     -10.019   2.225   1.716  1.00  1.870          C  
ATOM   1797  CG2 ILE A 111      -8.841   4.328   0.903  1.00  1.870          C  
ATOM   1798  CD1 ILE A 111      -9.746   1.180   2.752  1.00  1.870          C  
ATOM   1799  H   ILE A 111      -7.415   0.347   0.258  1.00  1.490          H  
ATOM   1800  HA  ILE A 111      -9.420   2.251  -0.925  1.00  1.640          H  
ATOM   1801  HB  ILE A 111      -7.927   2.595   1.687  1.00  2.240          H  
ATOM   1802 1HG1 ILE A 111     -10.564   3.028   2.188  1.00  2.240          H  
ATOM   1803 2HG1 ILE A 111     -10.660   1.780   0.948  1.00  2.240          H  
ATOM   1804 1HG2 ILE A 111      -8.987   4.765   1.887  1.00  2.240          H  
ATOM   1805 2HG2 ILE A 111      -7.919   4.731   0.479  1.00  2.240          H  
ATOM   1806 3HG2 ILE A 111      -9.665   4.595   0.258  1.00  2.240          H  
ATOM   1807 1HD1 ILE A 111     -10.688   0.840   3.167  1.00  2.240          H  
ATOM   1808 2HD1 ILE A 111      -9.227   0.344   2.314  1.00  2.240          H  
ATOM   1809 3HD1 ILE A 111      -9.142   1.605   3.540  1.00  2.240          H  
ATOM   1810  N   SER A 112      -7.726   3.603  -2.133  1.00  1.640          N  
ATOM   1811  CA  SER A 112      -6.744   4.399  -2.894  1.00  1.790          C  
ATOM   1812  C   SER A 112      -6.184   5.632  -2.181  1.00  1.810          C  
ATOM   1813  O   SER A 112      -6.875   6.274  -1.387  1.00  1.770          O  
ATOM   1814  CB  SER A 112      -7.305   4.885  -4.184  1.00  2.450          C  
ATOM   1815  OG  SER A 112      -6.371   5.743  -4.812  1.00  2.450          O  
ATOM   1816  H   SER A 112      -8.705   3.636  -2.424  1.00  1.970          H  
ATOM   1817  HA  SER A 112      -5.901   3.744  -3.119  1.00  2.150          H  
ATOM   1818 1HB  SER A 112      -7.518   4.039  -4.818  1.00  2.940          H  
ATOM   1819 2HB  SER A 112      -8.243   5.418  -4.003  1.00  2.940          H  
ATOM   1820  HG  SER A 112      -6.776   5.999  -5.653  1.00  2.940          H  
ATOM   1821  N   GLN A 113      -4.932   5.988  -2.529  1.00  1.930          N  
ATOM   1822  CA  GLN A 113      -4.245   7.207  -2.041  1.00  2.000          C  
ATOM   1823  C   GLN A 113      -4.897   8.509  -2.510  1.00  2.200          C  
ATOM   1824  O   GLN A 113      -4.700   9.574  -1.920  1.00  2.790          O  
ATOM   1825  CB  GLN A 113      -2.753   7.165  -2.424  1.00  2.770          C  
ATOM   1826  CG  GLN A 113      -2.441   7.161  -3.917  1.00  2.770          C  
ATOM   1827  CD  GLN A 113      -0.925   7.033  -4.202  1.00  2.770          C  
ATOM   1828  OE1 GLN A 113      -0.276   7.989  -4.644  1.00  2.770          O  
ATOM   1829  NE2 GLN A 113      -0.343   5.869  -3.955  1.00  2.770          N  
ATOM   1830  H   GLN A 113      -4.449   5.375  -3.173  1.00  2.320          H  
ATOM   1831  HA  GLN A 113      -4.308   7.219  -0.960  1.00  2.400          H  
ATOM   1832 1HB  GLN A 113      -2.264   8.042  -2.013  1.00  3.330          H  
ATOM   1833 2HB  GLN A 113      -2.288   6.304  -1.970  1.00  3.330          H  
ATOM   1834 1HG  GLN A 113      -2.941   6.314  -4.376  1.00  3.330          H  
ATOM   1835 2HG  GLN A 113      -2.793   8.097  -4.363  1.00  3.330          H  
ATOM   1836 1HE2 GLN A 113       0.627   5.755  -4.134  1.00  3.330          H  
ATOM   1837 2HE2 GLN A 113      -0.871   5.076  -3.567  1.00  3.330          H  
ATOM   1838  N   ASP A 114      -5.658   8.412  -3.584  1.00  2.190          N  
ATOM   1839  CA  ASP A 114      -6.427   9.514  -4.145  1.00  2.390          C  
ATOM   1840  C   ASP A 114      -7.850   8.963  -4.177  1.00  2.240          C  
ATOM   1841  O   ASP A 114      -8.232   8.365  -5.195  1.00  2.230          O  
ATOM   1842  CB  ASP A 114      -5.914   9.947  -5.524  1.00  3.270          C  
ATOM   1843  CG  ASP A 114      -4.527  10.683  -5.453  1.00  3.270          C  
ATOM   1844  OD1 ASP A 114      -4.437  11.691  -4.785  1.00  3.270          O  
ATOM   1845  OD2 ASP A 114      -3.586  10.223  -6.077  1.00  3.270          O  
ATOM   1846  H   ASP A 114      -5.744   7.486  -3.996  1.00  2.630          H  
ATOM   1847  HA  ASP A 114      -6.352  10.390  -3.511  1.00  2.870          H  
ATOM   1848 1HB  ASP A 114      -5.830   9.076  -6.164  1.00  3.920          H  
ATOM   1849 2HB  ASP A 114      -6.646  10.620  -5.982  1.00  3.920          H  
ATOM   1850  N   PRO A 115      -8.645   9.153  -3.086  1.00  2.340          N  
ATOM   1851  CA  PRO A 115      -9.910   8.487  -2.778  1.00  2.320          C  
ATOM   1852  C   PRO A 115     -10.887   8.375  -3.926  1.00  2.490          C  
ATOM   1853  O   PRO A 115     -11.450   7.296  -4.114  1.00  2.630          O  
ATOM   1854  CB  PRO A 115     -10.489   9.406  -1.687  1.00  3.480          C  
ATOM   1855  CG  PRO A 115      -9.285   9.930  -0.974  1.00  3.480          C  
ATOM   1856  CD  PRO A 115      -8.261  10.165  -2.065  1.00  3.480          C  
ATOM   1857  HA  PRO A 115      -9.689   7.491  -2.367  1.00  2.780          H  
ATOM   1858 1HB  PRO A 115     -11.090  10.200  -2.152  1.00  4.180          H  
ATOM   1859 2HB  PRO A 115     -11.158   8.839  -1.031  1.00  4.180          H  
ATOM   1860 1HG  PRO A 115      -9.537  10.850  -0.422  1.00  4.180          H  
ATOM   1861 2HG  PRO A 115      -8.943   9.195  -0.225  1.00  4.180          H  
ATOM   1862 1HD  PRO A 115      -8.331  11.187  -2.480  1.00  4.180          H  
ATOM   1863 2HD  PRO A 115      -7.276   9.947  -1.627  1.00  4.180          H  
ATOM   1864  N   LEU A 116     -10.990   9.397  -4.788  1.00  2.720          N  
ATOM   1865  CA  LEU A 116     -11.891   9.324  -5.934  1.00  2.620          C  
ATOM   1866  C   LEU A 116     -11.750   8.018  -6.700  1.00  2.120          C  
ATOM   1867  O   LEU A 116     -12.728   7.470  -7.189  1.00  2.230          O  
ATOM   1868  CB  LEU A 116     -11.639  10.481  -6.894  1.00  3.710          C  
ATOM   1869  CG  LEU A 116     -12.535  10.553  -8.162  1.00  3.710          C  
ATOM   1870  CD1 LEU A 116     -14.025  10.754  -7.765  1.00  3.710          C  
ATOM   1871  CD2 LEU A 116     -12.034  11.682  -9.015  1.00  3.710          C  
ATOM   1872  H   LEU A 116     -10.509  10.299  -4.639  1.00  3.260          H  
ATOM   1873  HA  LEU A 116     -12.902   9.389  -5.555  1.00  3.140          H  
ATOM   1874 1HB  LEU A 116     -11.786  11.398  -6.350  1.00  4.450          H  
ATOM   1875 2HB  LEU A 116     -10.595  10.453  -7.199  1.00  4.450          H  
ATOM   1876  HG  LEU A 116     -12.464   9.624  -8.727  1.00  4.450          H  
ATOM   1877 1HD1 LEU A 116     -14.633  10.808  -8.669  1.00  4.450          H  
ATOM   1878 2HD1 LEU A 116     -14.370   9.915  -7.164  1.00  4.450          H  
ATOM   1879 3HD1 LEU A 116     -14.134  11.677  -7.197  1.00  4.450          H  
ATOM   1880 1HD2 LEU A 116     -12.636  11.757  -9.921  1.00  4.450          H  
ATOM   1881 2HD2 LEU A 116     -12.102  12.603  -8.451  1.00  4.450          H  
ATOM   1882 3HD2 LEU A 116     -10.997  11.500  -9.283  1.00  4.450          H  
ATOM   1883  N   PHE A 117     -10.525   7.517  -6.826  1.00  1.960          N  
ATOM   1884  CA  PHE A 117     -10.242   6.293  -7.564  1.00  2.260          C  
ATOM   1885  C   PHE A 117     -11.146   5.138  -7.124  1.00  2.120          C  
ATOM   1886  O   PHE A 117     -11.567   4.317  -7.940  1.00  2.610          O  
ATOM   1887  CB  PHE A 117      -8.800   5.887  -7.346  1.00  3.040          C  
ATOM   1888  CG  PHE A 117      -8.361   4.696  -8.125  1.00  3.040          C  
ATOM   1889  CD1 PHE A 117      -7.943   4.848  -9.436  1.00  3.040          C  
ATOM   1890  CD2 PHE A 117      -8.368   3.417  -7.567  1.00  3.040          C  
ATOM   1891  CE1 PHE A 117      -7.536   3.761 -10.172  1.00  3.040          C  
ATOM   1892  CE2 PHE A 117      -7.961   2.330  -8.303  1.00  3.040          C  
ATOM   1893  CZ  PHE A 117      -7.544   2.502  -9.607  1.00  3.040          C  
ATOM   1894  H   PHE A 117      -9.740   7.993  -6.373  1.00  2.350          H  
ATOM   1895  HA  PHE A 117     -10.416   6.480  -8.622  1.00  2.710          H  
ATOM   1896 1HB  PHE A 117      -8.142   6.718  -7.564  1.00  3.650          H  
ATOM   1897 2HB  PHE A 117      -8.696   5.670  -6.317  1.00  3.650          H  
ATOM   1898  HD1 PHE A 117      -7.937   5.842  -9.882  1.00  3.650          H  
ATOM   1899  HD2 PHE A 117      -8.706   3.280  -6.543  1.00  3.650          H  
ATOM   1900  HE1 PHE A 117      -7.207   3.892 -11.203  1.00  3.650          H  
ATOM   1901  HE2 PHE A 117      -7.970   1.335  -7.862  1.00  3.650          H  
ATOM   1902  HZ  PHE A 117      -7.221   1.644 -10.195  1.00  3.650          H  
ATOM   1903  N   SER A 118     -11.378   5.031  -5.810  1.00  1.810          N  
ATOM   1904  CA  SER A 118     -12.134   3.954  -5.200  1.00  1.850          C  
ATOM   1905  C   SER A 118     -13.646   4.196  -5.196  1.00  1.810          C  
ATOM   1906  O   SER A 118     -14.400   3.348  -4.711  1.00  1.780          O  
ATOM   1907  CB  SER A 118     -11.658   3.757  -3.761  1.00  2.570          C  
ATOM   1908  OG  SER A 118     -10.312   3.316  -3.707  1.00  2.570          O  
ATOM   1909  H   SER A 118     -11.052   5.757  -5.173  1.00  2.170          H  
ATOM   1910  HA  SER A 118     -11.937   3.043  -5.767  1.00  2.220          H  
ATOM   1911 1HB  SER A 118     -11.746   4.711  -3.234  1.00  3.090          H  
ATOM   1912 2HB  SER A 118     -12.303   3.043  -3.250  1.00  3.090          H  
ATOM   1913  HG  SER A 118     -10.345   2.388  -3.973  1.00  3.090          H  
ATOM   1914  N   LEU A 119     -14.085   5.359  -5.677  1.00  1.870          N  
ATOM   1915  CA  LEU A 119     -15.492   5.718  -5.671  1.00  1.860          C  
ATOM   1916  C   LEU A 119     -16.079   5.625  -7.075  1.00  2.000          C  
ATOM   1917  O   LEU A 119     -15.415   5.937  -8.057  1.00  2.280          O  
ATOM   1918  CB  LEU A 119     -15.629   7.148  -5.121  1.00  2.610          C  
ATOM   1919  CG  LEU A 119     -15.040   7.379  -3.680  1.00  2.610          C  
ATOM   1920  CD1 LEU A 119     -15.118   8.868  -3.293  1.00  2.610          C  
ATOM   1921  CD2 LEU A 119     -15.805   6.536  -2.681  1.00  2.610          C  
ATOM   1922  H   LEU A 119     -13.429   6.012  -6.113  1.00  2.240          H  
ATOM   1923  HA  LEU A 119     -16.032   5.017  -5.045  1.00  2.230          H  
ATOM   1924 1HB  LEU A 119     -15.109   7.821  -5.804  1.00  3.130          H  
ATOM   1925 2HB  LEU A 119     -16.680   7.411  -5.111  1.00  3.130          H  
ATOM   1926  HG  LEU A 119     -13.988   7.089  -3.671  1.00  3.130          H  
ATOM   1927 1HD1 LEU A 119     -14.690   8.999  -2.298  1.00  3.130          H  
ATOM   1928 2HD1 LEU A 119     -14.560   9.466  -4.003  1.00  3.130          H  
ATOM   1929 3HD1 LEU A 119     -16.144   9.195  -3.282  1.00  3.130          H  
ATOM   1930 1HD2 LEU A 119     -15.391   6.700  -1.697  1.00  3.130          H  
ATOM   1931 2HD2 LEU A 119     -16.854   6.824  -2.689  1.00  3.130          H  
ATOM   1932 3HD2 LEU A 119     -15.721   5.482  -2.925  1.00  3.130          H  
ATOM   1933  N   ASN A 120     -17.340   5.228  -7.169  1.00  1.900          N  
ATOM   1934  CA  ASN A 120     -18.048   5.143  -8.449  1.00  2.020          C  
ATOM   1935  C   ASN A 120     -18.694   6.488  -8.852  1.00  2.140          C  
ATOM   1936  O   ASN A 120     -19.641   6.932  -8.193  1.00  2.120          O  
ATOM   1937  CB  ASN A 120     -19.067   4.036  -8.418  1.00  2.780          C  
ATOM   1938  CG  ASN A 120     -19.801   3.821  -9.777  1.00  2.780          C  
ATOM   1939  OD1 ASN A 120     -20.142   4.742 -10.559  1.00  2.780          O  
ATOM   1940  ND2 ASN A 120     -20.047   2.562 -10.063  1.00  2.780          N  
ATOM   1941  H   ASN A 120     -17.803   4.958  -6.301  1.00  2.280          H  
ATOM   1942  HA  ASN A 120     -17.327   4.836  -9.192  1.00  2.420          H  
ATOM   1943 1HB  ASN A 120     -18.570   3.104  -8.148  1.00  3.340          H  
ATOM   1944 2HB  ASN A 120     -19.759   4.245  -7.641  1.00  3.340          H  
ATOM   1945 1HD2 ASN A 120     -20.518   2.322 -10.914  1.00  3.340          H  
ATOM   1946 2HD2 ASN A 120     -19.767   1.839  -9.428  1.00  3.340          H  
ATOM   1947  N   PRO A 121     -18.202   7.176  -9.908  1.00  2.290          N  
ATOM   1948  CA  PRO A 121     -18.643   8.491 -10.347  1.00  2.450          C  
ATOM   1949  C   PRO A 121     -20.153   8.646 -10.535  1.00  2.570          C  
ATOM   1950  O   PRO A 121     -20.656   9.764 -10.392  1.00  2.710          O  
ATOM   1951  CB  PRO A 121     -17.942   8.633 -11.709  1.00  3.680          C  
ATOM   1952  CG  PRO A 121     -16.696   7.818 -11.580  1.00  3.680          C  
ATOM   1953  CD  PRO A 121     -17.105   6.620 -10.758  1.00  3.680          C  
ATOM   1954  HA  PRO A 121     -18.269   9.242  -9.642  1.00  2.940          H  
ATOM   1955 1HB  PRO A 121     -18.603   8.279 -12.513  1.00  4.410          H  
ATOM   1956 2HB  PRO A 121     -17.738   9.696 -11.912  1.00  4.410          H  
ATOM   1957 1HG  PRO A 121     -16.315   7.536 -12.573  1.00  4.410          H  
ATOM   1958 2HG  PRO A 121     -15.904   8.409 -11.091  1.00  4.410          H  
ATOM   1959 1HD  PRO A 121     -17.477   5.801 -11.395  1.00  4.410          H  
ATOM   1960 2HD  PRO A 121     -16.223   6.346 -10.188  1.00  4.410          H  
ATOM   1961  N   THR A 122     -20.883   7.569 -10.875  1.00  2.550          N  
ATOM   1962  CA  THR A 122     -22.314   7.732 -11.071  1.00  2.670          C  
ATOM   1963  C   THR A 122     -23.098   6.705 -10.277  1.00  2.530          C  
ATOM   1964  O   THR A 122     -24.043   6.095 -10.787  1.00  2.620          O  
ATOM   1965  CB  THR A 122     -22.715   7.573 -12.549  1.00  3.690          C  
ATOM   1966  OG1 THR A 122     -22.322   6.278 -13.006  1.00  3.690          O  
ATOM   1967  CG2 THR A 122     -22.014   8.624 -13.392  1.00  3.690          C  
ATOM   1968  H   THR A 122     -20.496   6.630 -10.991  1.00  3.060          H  
ATOM   1969  HA  THR A 122     -22.614   8.719 -10.723  1.00  3.200          H  
ATOM   1970  HB  THR A 122     -23.794   7.685 -12.651  1.00  4.430          H  
ATOM   1971  HG1 THR A 122     -22.901   5.622 -12.577  1.00  4.430          H  
ATOM   1972 1HG2 THR A 122     -22.303   8.499 -14.432  1.00  4.430          H  
ATOM   1973 2HG2 THR A 122     -22.303   9.616 -13.048  1.00  4.430          H  
ATOM   1974 3HG2 THR A 122     -20.941   8.511 -13.304  1.00  4.430          H  
ATOM   1975  N   MET A 123     -22.754   6.563  -9.009  1.00  2.330          N  
ATOM   1976  CA  MET A 123     -23.477   5.680  -8.105  1.00  2.230          C  
ATOM   1977  C   MET A 123     -23.493   6.319  -6.723  1.00  2.140          C  
ATOM   1978  O   MET A 123     -22.529   6.978  -6.344  1.00  2.090          O  
ATOM   1979  CB  MET A 123     -22.807   4.321  -8.103  1.00  3.160          C  
ATOM   1980  CG  MET A 123     -23.440   3.264  -7.273  1.00  3.160          C  
ATOM   1981  SD  MET A 123     -22.572   1.674  -7.370  1.00  3.160          S  
ATOM   1982  CE  MET A 123     -23.151   1.017  -8.921  1.00  3.160          C  
ATOM   1983  H   MET A 123     -21.904   7.038  -8.684  1.00  2.800          H  
ATOM   1984  HA  MET A 123     -24.507   5.577  -8.442  1.00  2.680          H  
ATOM   1985 1HB  MET A 123     -22.701   3.968  -9.121  1.00  3.790          H  
ATOM   1986 2HB  MET A 123     -21.843   4.456  -7.699  1.00  3.790          H  
ATOM   1987 1HG  MET A 123     -23.450   3.576  -6.239  1.00  3.790          H  
ATOM   1988 2HG  MET A 123     -24.459   3.128  -7.605  1.00  3.790          H  
ATOM   1989 1HE  MET A 123     -22.693   0.042  -9.096  1.00  3.790          H  
ATOM   1990 2HE  MET A 123     -24.235   0.904  -8.886  1.00  3.790          H  
ATOM   1991 3HE  MET A 123     -22.884   1.690  -9.732  1.00  3.790          H  
ATOM   1992  N   THR A 124     -24.557   6.112  -5.953  1.00  2.140          N  
ATOM   1993  CA  THR A 124     -24.597   6.689  -4.617  1.00  2.090          C  
ATOM   1994  C   THR A 124     -23.728   5.916  -3.654  1.00  1.960          C  
ATOM   1995  O   THR A 124     -23.340   4.775  -3.926  1.00  1.900          O  
ATOM   1996  CB  THR A 124     -26.032   6.748  -4.070  1.00  2.950          C  
ATOM   1997  OG1 THR A 124     -26.586   5.412  -3.954  1.00  2.950          O  
ATOM   1998  CG2 THR A 124     -26.875   7.574  -4.990  1.00  2.950          C  
ATOM   1999  H   THR A 124     -25.343   5.575  -6.287  1.00  2.570          H  
ATOM   2000  HA  THR A 124     -24.221   7.701  -4.673  1.00  2.510          H  
ATOM   2001  HB  THR A 124     -26.025   7.212  -3.086  1.00  3.540          H  
ATOM   2002  HG1 THR A 124     -27.443   5.488  -3.510  1.00  3.540          H  
ATOM   2003 1HG2 THR A 124     -27.890   7.634  -4.604  1.00  3.540          H  
ATOM   2004 2HG2 THR A 124     -26.450   8.574  -5.047  1.00  3.540          H  
ATOM   2005 3HG2 THR A 124     -26.893   7.133  -5.979  1.00  3.540          H  
ATOM   2006  N   ILE A 125     -23.457   6.514  -2.505  1.00  1.910          N  
ATOM   2007  CA  ILE A 125     -22.630   5.881  -1.481  1.00  1.790          C  
ATOM   2008  C   ILE A 125     -23.273   4.603  -0.973  1.00  1.780          C  
ATOM   2009  O   ILE A 125     -22.599   3.582  -0.812  1.00  1.690          O  
ATOM   2010  CB  ILE A 125     -22.329   6.875  -0.335  1.00  2.550          C  
ATOM   2011  CG1 ILE A 125     -21.106   7.757  -0.688  1.00  2.550          C  
ATOM   2012  CG2 ILE A 125     -22.051   6.147   0.992  1.00  2.550          C  
ATOM   2013  CD1 ILE A 125     -21.131   8.485  -2.006  1.00  2.550          C  
ATOM   2014  H   ILE A 125     -23.822   7.465  -2.373  1.00  2.290          H  
ATOM   2015  HA  ILE A 125     -21.679   5.602  -1.935  1.00  2.150          H  
ATOM   2016  HB  ILE A 125     -23.185   7.544  -0.209  1.00  3.060          H  
ATOM   2017 1HG1 ILE A 125     -20.991   8.493   0.100  1.00  3.060          H  
ATOM   2018 2HG1 ILE A 125     -20.253   7.132  -0.700  1.00  3.060          H  
ATOM   2019 1HG2 ILE A 125     -21.848   6.883   1.769  1.00  3.060          H  
ATOM   2020 2HG2 ILE A 125     -22.903   5.553   1.293  1.00  3.060          H  
ATOM   2021 3HG2 ILE A 125     -21.181   5.493   0.876  1.00  3.060          H  
ATOM   2022 1HD1 ILE A 125     -20.214   9.051  -2.097  1.00  3.060          H  
ATOM   2023 2HD1 ILE A 125     -21.194   7.791  -2.821  1.00  3.060          H  
ATOM   2024 3HD1 ILE A 125     -21.975   9.156  -2.045  1.00  3.060          H  
ATOM   2025  N   GLY A 126     -24.575   4.664  -0.733  1.00  1.880          N  
ATOM   2026  CA  GLY A 126     -25.366   3.555  -0.271  1.00  1.890          C  
ATOM   2027  C   GLY A 126     -25.276   2.413  -1.240  1.00  1.870          C  
ATOM   2028  O   GLY A 126     -24.994   1.293  -0.836  1.00  1.830          O  
ATOM   2029  H   GLY A 126     -25.064   5.539  -0.866  1.00  2.260          H  
ATOM   2030 1HA  GLY A 126     -25.015   3.241   0.709  1.00  2.270          H  
ATOM   2031 2HA  GLY A 126     -26.402   3.872  -0.173  1.00  2.270          H  
ATOM   2032  N   LYS A 127     -25.520   2.670  -2.527  1.00  1.920          N  
ATOM   2033  CA  LYS A 127     -25.453   1.601  -3.510  1.00  1.910          C  
ATOM   2034  C   LYS A 127     -24.042   1.000  -3.596  1.00  1.790          C  
ATOM   2035  O   LYS A 127     -23.910  -0.217  -3.719  1.00  1.740          O  
ATOM   2036  CB  LYS A 127     -25.948   2.115  -4.859  1.00  2.680          C  
ATOM   2037  CG  LYS A 127     -25.970   1.108  -6.043  1.00  2.680          C  
ATOM   2038  CD  LYS A 127     -26.978  -0.020  -5.908  1.00  2.680          C  
ATOM   2039  CE  LYS A 127     -27.063  -0.802  -7.242  1.00  2.680          C  
ATOM   2040  NZ  LYS A 127     -27.887  -2.050  -7.147  1.00  2.680          N  
ATOM   2041  H   LYS A 127     -25.767   3.616  -2.827  1.00  2.300          H  
ATOM   2042  HA  LYS A 127     -26.127   0.810  -3.190  1.00  2.290          H  
ATOM   2043 1HB  LYS A 127     -26.963   2.486  -4.738  1.00  3.210          H  
ATOM   2044 2HB  LYS A 127     -25.347   2.968  -5.141  1.00  3.210          H  
ATOM   2045 1HG  LYS A 127     -26.174   1.646  -6.963  1.00  3.210          H  
ATOM   2046 2HG  LYS A 127     -24.993   0.645  -6.126  1.00  3.210          H  
ATOM   2047 1HD  LYS A 127     -26.671  -0.700  -5.114  1.00  3.210          H  
ATOM   2048 2HD  LYS A 127     -27.957   0.386  -5.662  1.00  3.210          H  
ATOM   2049 1HE  LYS A 127     -27.511  -0.147  -7.987  1.00  3.210          H  
ATOM   2050 2HE  LYS A 127     -26.058  -1.068  -7.569  1.00  3.210          H  
ATOM   2051 1HZ  LYS A 127     -27.911  -2.507  -8.045  1.00  3.210          H  
ATOM   2052 2HZ  LYS A 127     -27.443  -2.694  -6.466  1.00  3.210          H  
ATOM   2053 3HZ  LYS A 127     -28.823  -1.836  -6.856  1.00  3.210          H  
ATOM   2054  N   GLN A 128     -22.979   1.818  -3.511  1.00  1.730          N  
ATOM   2055  CA  GLN A 128     -21.625   1.262  -3.594  1.00  1.630          C  
ATOM   2056  C   GLN A 128     -21.340   0.302  -2.434  1.00  1.560          C  
ATOM   2057  O   GLN A 128     -20.796  -0.792  -2.641  1.00  1.510          O  
ATOM   2058  CB  GLN A 128     -20.583   2.389  -3.556  1.00  2.320          C  
ATOM   2059  CG  GLN A 128     -20.546   3.267  -4.786  1.00  2.320          C  
ATOM   2060  CD  GLN A 128     -19.630   4.457  -4.638  1.00  2.320          C  
ATOM   2061  OE1 GLN A 128     -18.413   4.322  -4.718  1.00  2.320          O  
ATOM   2062  NE2 GLN A 128     -20.183   5.621  -4.425  1.00  2.320          N  
ATOM   2063  H   GLN A 128     -23.119   2.832  -3.454  1.00  2.080          H  
ATOM   2064  HA  GLN A 128     -21.534   0.711  -4.528  1.00  1.960          H  
ATOM   2065 1HB  GLN A 128     -20.783   3.034  -2.699  1.00  2.790          H  
ATOM   2066 2HB  GLN A 128     -19.598   1.960  -3.421  1.00  2.790          H  
ATOM   2067 1HG  GLN A 128     -20.188   2.668  -5.619  1.00  2.790          H  
ATOM   2068 2HG  GLN A 128     -21.526   3.629  -4.997  1.00  2.790          H  
ATOM   2069 1HE2 GLN A 128     -19.611   6.434  -4.319  1.00  2.790          H  
ATOM   2070 2HE2 GLN A 128     -21.193   5.697  -4.373  1.00  2.790          H  
ATOM   2071  N   VAL A 129     -21.750   0.695  -1.226  1.00  1.550          N  
ATOM   2072  CA  VAL A 129     -21.555  -0.117  -0.037  1.00  1.500          C  
ATOM   2073  C   VAL A 129     -22.470  -1.340  -0.054  1.00  1.520          C  
ATOM   2074  O   VAL A 129     -22.023  -2.439   0.266  1.00  1.450          O  
ATOM   2075  CB  VAL A 129     -21.752   0.739   1.219  1.00  2.120          C  
ATOM   2076  CG1 VAL A 129     -21.731  -0.124   2.502  1.00  2.120          C  
ATOM   2077  CG2 VAL A 129     -20.642   1.750   1.287  1.00  2.120          C  
ATOM   2078  H   VAL A 129     -22.180   1.625  -1.135  1.00  1.860          H  
ATOM   2079  HA  VAL A 129     -20.522  -0.466  -0.034  1.00  1.800          H  
ATOM   2080  HB  VAL A 129     -22.693   1.253   1.137  1.00  2.540          H  
ATOM   2081 1HG1 VAL A 129     -21.869   0.515   3.377  1.00  2.540          H  
ATOM   2082 2HG1 VAL A 129     -22.529  -0.872   2.474  1.00  2.540          H  
ATOM   2083 3HG1 VAL A 129     -20.790  -0.607   2.565  1.00  2.540          H  
ATOM   2084 1HG2 VAL A 129     -20.777   2.361   2.150  1.00  2.540          H  
ATOM   2085 2HG2 VAL A 129     -19.702   1.236   1.359  1.00  2.540          H  
ATOM   2086 3HG2 VAL A 129     -20.648   2.376   0.395  1.00  2.540          H  
ATOM   2087  N   LYS A 130     -23.748  -1.146  -0.379  1.00  1.610          N  
ATOM   2088  CA  LYS A 130     -24.724  -2.223  -0.433  1.00  1.620          C  
ATOM   2089  C   LYS A 130     -24.286  -3.300  -1.414  1.00  1.610          C  
ATOM   2090  O   LYS A 130     -24.363  -4.494  -1.101  1.00  1.600          O  
ATOM   2091  CB  LYS A 130     -26.097  -1.660  -0.808  1.00  2.260          C  
ATOM   2092  CG  LYS A 130     -27.241  -2.662  -0.861  1.00  2.260          C  
ATOM   2093  CD  LYS A 130     -28.572  -1.941  -1.173  1.00  2.260          C  
ATOM   2094  CE  LYS A 130     -29.732  -2.924  -1.369  1.00  2.260          C  
ATOM   2095  NZ  LYS A 130     -31.035  -2.223  -1.636  1.00  2.260          N  
ATOM   2096  H   LYS A 130     -24.070  -0.208  -0.600  1.00  1.930          H  
ATOM   2097  HA  LYS A 130     -24.791  -2.680   0.552  1.00  1.940          H  
ATOM   2098 1HB  LYS A 130     -26.368  -0.881  -0.096  1.00  2.720          H  
ATOM   2099 2HB  LYS A 130     -26.026  -1.190  -1.787  1.00  2.720          H  
ATOM   2100 1HG  LYS A 130     -27.042  -3.419  -1.622  1.00  2.720          H  
ATOM   2101 2HG  LYS A 130     -27.311  -3.149   0.108  1.00  2.720          H  
ATOM   2102 1HD  LYS A 130     -28.819  -1.269  -0.346  1.00  2.720          H  
ATOM   2103 2HD  LYS A 130     -28.454  -1.344  -2.078  1.00  2.720          H  
ATOM   2104 1HE  LYS A 130     -29.500  -3.570  -2.213  1.00  2.720          H  
ATOM   2105 2HE  LYS A 130     -29.845  -3.533  -0.479  1.00  2.720          H  
ATOM   2106 1HZ  LYS A 130     -31.767  -2.900  -1.765  1.00  2.720          H  
ATOM   2107 2HZ  LYS A 130     -31.292  -1.614  -0.831  1.00  2.720          H  
ATOM   2108 3HZ  LYS A 130     -30.961  -1.656  -2.460  1.00  2.720          H  
ATOM   2109  N   GLU A 131     -23.818  -2.900  -2.608  1.00  1.610          N  
ATOM   2110  CA  GLU A 131     -23.335  -3.881  -3.566  1.00  1.600          C  
ATOM   2111  C   GLU A 131     -22.091  -4.553  -3.016  1.00  1.480          C  
ATOM   2112  O   GLU A 131     -21.933  -5.762  -3.124  1.00  1.450          O  
ATOM   2113  CB  GLU A 131     -23.036  -3.228  -4.916  1.00  2.240          C  
ATOM   2114  CG  GLU A 131     -24.275  -2.781  -5.674  1.00  2.240          C  
ATOM   2115  CD  GLU A 131     -25.121  -3.918  -6.194  1.00  2.240          C  
ATOM   2116  OE1 GLU A 131     -24.617  -4.697  -6.960  1.00  2.240          O  
ATOM   2117  OE2 GLU A 131     -26.280  -4.012  -5.812  1.00  2.240          O  
ATOM   2118  H   GLU A 131     -23.807  -1.909  -2.866  1.00  1.930          H  
ATOM   2119  HA  GLU A 131     -24.107  -4.637  -3.711  1.00  1.920          H  
ATOM   2120 1HB  GLU A 131     -22.408  -2.345  -4.756  1.00  2.690          H  
ATOM   2121 2HB  GLU A 131     -22.479  -3.922  -5.544  1.00  2.690          H  
ATOM   2122 1HG  GLU A 131     -24.878  -2.196  -4.994  1.00  2.690          H  
ATOM   2123 2HG  GLU A 131     -23.973  -2.131  -6.496  1.00  2.690          H  
ATOM   2124  N   ALA A 132     -21.211  -3.808  -2.342  1.00  1.430          N  
ATOM   2125  CA  ALA A 132     -20.032  -4.445  -1.784  1.00  1.360          C  
ATOM   2126  C   ALA A 132     -20.427  -5.555  -0.801  1.00  1.340          C  
ATOM   2127  O   ALA A 132     -19.860  -6.653  -0.847  1.00  1.310          O  
ATOM   2128  CB  ALA A 132     -19.163  -3.398  -1.095  1.00  1.930          C  
ATOM   2129  H   ALA A 132     -21.308  -2.789  -2.286  1.00  1.720          H  
ATOM   2130  HA  ALA A 132     -19.470  -4.898  -2.600  1.00  1.630          H  
ATOM   2131 1HB  ALA A 132     -18.277  -3.844  -0.696  1.00  2.320          H  
ATOM   2132 2HB  ALA A 132     -18.890  -2.636  -1.819  1.00  2.320          H  
ATOM   2133 3HB  ALA A 132     -19.713  -2.942  -0.293  1.00  2.320          H  
ATOM   2134  N   ILE A 133     -21.482  -5.323  -0.002  1.00  1.390          N  
ATOM   2135  CA  ILE A 133     -21.895  -6.336   0.965  1.00  1.410          C  
ATOM   2136  C   ILE A 133     -22.529  -7.525   0.266  1.00  1.440          C  
ATOM   2137  O   ILE A 133     -22.106  -8.675   0.461  1.00  1.430          O  
ATOM   2138  CB  ILE A 133     -23.021  -5.828   1.923  1.00  1.970          C  
ATOM   2139  CG1 ILE A 133     -22.557  -4.685   2.791  1.00  1.970          C  
ATOM   2140  CG2 ILE A 133     -23.463  -7.011   2.845  1.00  1.970          C  
ATOM   2141  CD1 ILE A 133     -23.663  -3.965   3.523  1.00  1.970          C  
ATOM   2142  H   ILE A 133     -21.896  -4.384  -0.009  1.00  1.670          H  
ATOM   2143  HA  ILE A 133     -21.031  -6.679   1.519  1.00  1.690          H  
ATOM   2144  HB  ILE A 133     -23.866  -5.472   1.338  1.00  2.360          H  
ATOM   2145 1HG1 ILE A 133     -21.807  -5.039   3.500  1.00  2.360          H  
ATOM   2146 2HG1 ILE A 133     -22.134  -3.964   2.154  1.00  2.360          H  
ATOM   2147 1HG2 ILE A 133     -24.247  -6.698   3.510  1.00  2.360          H  
ATOM   2148 2HG2 ILE A 133     -23.832  -7.850   2.264  1.00  2.360          H  
ATOM   2149 3HG2 ILE A 133     -22.603  -7.341   3.430  1.00  2.360          H  
ATOM   2150 1HD1 ILE A 133     -23.256  -3.135   4.072  1.00  2.360          H  
ATOM   2151 2HD1 ILE A 133     -24.378  -3.593   2.798  1.00  2.360          H  
ATOM   2152 3HD1 ILE A 133     -24.157  -4.621   4.198  1.00  2.360          H  
ATOM   2153  N   TYR A 134     -23.564  -7.234  -0.526  1.00  1.500          N  
ATOM   2154  CA  TYR A 134     -24.363  -8.235  -1.199  1.00  1.530          C  
ATOM   2155  C   TYR A 134     -23.596  -9.027  -2.237  1.00  1.390          C  
ATOM   2156  O   TYR A 134     -23.682 -10.256  -2.273  1.00  1.390          O  
ATOM   2157  CB  TYR A 134     -25.601  -7.587  -1.801  1.00  2.130          C  
ATOM   2158  CG  TYR A 134     -26.514  -8.562  -2.468  1.00  2.130          C  
ATOM   2159  CD1 TYR A 134     -27.268  -9.447  -1.692  1.00  2.130          C  
ATOM   2160  CD2 TYR A 134     -26.631  -8.573  -3.837  1.00  2.130          C  
ATOM   2161  CE1 TYR A 134     -28.111 -10.336  -2.290  1.00  2.130          C  
ATOM   2162  CE2 TYR A 134     -27.489  -9.462  -4.435  1.00  2.130          C  
ATOM   2163  CZ  TYR A 134     -28.225 -10.345  -3.670  1.00  2.130          C  
ATOM   2164  OH  TYR A 134     -29.085 -11.232  -4.280  1.00  2.130          O  
ATOM   2165  H   TYR A 134     -23.821  -6.250  -0.650  1.00  1.800          H  
ATOM   2166  HA  TYR A 134     -24.699  -8.943  -0.444  1.00  1.840          H  
ATOM   2167 1HB  TYR A 134     -26.146  -7.061  -1.032  1.00  2.560          H  
ATOM   2168 2HB  TYR A 134     -25.293  -6.843  -2.539  1.00  2.560          H  
ATOM   2169  HD1 TYR A 134     -27.184  -9.442  -0.615  1.00  2.560          H  
ATOM   2170  HD2 TYR A 134     -26.047  -7.876  -4.444  1.00  2.560          H  
ATOM   2171  HE1 TYR A 134     -28.692 -11.029  -1.681  1.00  2.560          H  
ATOM   2172  HE2 TYR A 134     -27.589  -9.473  -5.518  1.00  2.560          H  
ATOM   2173  HH  TYR A 134     -29.483 -11.801  -3.617  1.00  2.560          H  
ATOM   2174  N   VAL A 135     -22.871  -8.345  -3.107  1.00  1.320          N  
ATOM   2175  CA  VAL A 135     -22.143  -9.027  -4.142  1.00  1.260          C  
ATOM   2176  C   VAL A 135     -21.017  -9.854  -3.542  1.00  1.200          C  
ATOM   2177  O   VAL A 135     -20.770 -10.962  -4.026  1.00  1.360          O  
ATOM   2178  CB  VAL A 135     -21.635  -8.058  -5.209  1.00  1.790          C  
ATOM   2179  CG1 VAL A 135     -20.765  -8.801  -6.190  1.00  1.790          C  
ATOM   2180  CG2 VAL A 135     -22.845  -7.406  -5.892  1.00  1.790          C  
ATOM   2181  H   VAL A 135     -22.798  -7.333  -3.051  1.00  1.580          H  
ATOM   2182  HA  VAL A 135     -22.829  -9.709  -4.636  1.00  1.510          H  
ATOM   2183  HB  VAL A 135     -21.017  -7.297  -4.747  1.00  2.150          H  
ATOM   2184 1HG1 VAL A 135     -20.398  -8.110  -6.944  1.00  2.150          H  
ATOM   2185 2HG1 VAL A 135     -19.937  -9.238  -5.670  1.00  2.150          H  
ATOM   2186 3HG1 VAL A 135     -21.344  -9.589  -6.668  1.00  2.150          H  
ATOM   2187 1HG2 VAL A 135     -22.509  -6.699  -6.653  1.00  2.150          H  
ATOM   2188 2HG2 VAL A 135     -23.456  -8.167  -6.355  1.00  2.150          H  
ATOM   2189 3HG2 VAL A 135     -23.441  -6.868  -5.152  1.00  2.150          H  
ATOM   2190  N   ALA A 136     -20.260  -9.321  -2.556  1.00  1.490          N  
ATOM   2191  CA  ALA A 136     -19.207 -10.138  -1.969  1.00  1.490          C  
ATOM   2192  C   ALA A 136     -19.824 -11.385  -1.343  1.00  1.540          C  
ATOM   2193  O   ALA A 136     -19.247 -12.477  -1.437  1.00  1.690          O  
ATOM   2194  CB  ALA A 136     -18.426  -9.360  -0.929  1.00  2.090          C  
ATOM   2195  H   ALA A 136     -20.409  -8.379  -2.174  1.00  1.790          H  
ATOM   2196  HA  ALA A 136     -18.530 -10.445  -2.764  1.00  1.790          H  
ATOM   2197 1HB  ALA A 136     -17.636  -9.983  -0.515  1.00  2.500          H  
ATOM   2198 2HB  ALA A 136     -17.984  -8.479  -1.392  1.00  2.500          H  
ATOM   2199 3HB  ALA A 136     -19.099  -9.047  -0.127  1.00  2.500          H  
ATOM   2200  N   SER A 137     -21.016 -11.233  -0.729  1.00  1.790          N  
ATOM   2201  CA  SER A 137     -21.705 -12.359  -0.122  1.00  2.150          C  
ATOM   2202  C   SER A 137     -22.054 -13.400  -1.179  1.00  1.940          C  
ATOM   2203  O   SER A 137     -21.824 -14.600  -0.968  1.00  1.660          O  
ATOM   2204  CB  SER A 137     -22.976 -11.891   0.567  1.00  2.870          C  
ATOM   2205  OG  SER A 137     -22.712 -11.067   1.679  1.00  2.870          O  
ATOM   2206  H   SER A 137     -21.432 -10.301  -0.633  1.00  2.150          H  
ATOM   2207  HA  SER A 137     -21.046 -12.813   0.614  1.00  2.580          H  
ATOM   2208 1HB  SER A 137     -23.595 -11.357  -0.130  1.00  3.440          H  
ATOM   2209 2HB  SER A 137     -23.528 -12.751   0.871  1.00  3.440          H  
ATOM   2210  HG  SER A 137     -22.303 -10.249   1.313  1.00  3.440          H  
ATOM   2211  N   LYS A 138     -22.557 -12.942  -2.346  1.00  2.320          N  
ATOM   2212  CA  LYS A 138     -22.877 -13.854  -3.437  1.00  2.360          C  
ATOM   2213  C   LYS A 138     -21.638 -14.584  -3.918  1.00  2.380          C  
ATOM   2214  O   LYS A 138     -21.633 -15.808  -4.011  1.00  2.590          O  
ATOM   2215  CB  LYS A 138     -23.467 -13.133  -4.655  1.00  3.290          C  
ATOM   2216  CG  LYS A 138     -24.895 -12.615  -4.533  1.00  3.290          C  
ATOM   2217  CD  LYS A 138     -25.465 -12.238  -5.929  1.00  3.290          C  
ATOM   2218  CE  LYS A 138     -24.839 -10.966  -6.523  1.00  3.290          C  
ATOM   2219  NZ  LYS A 138     -25.454 -10.609  -7.856  1.00  3.290          N  
ATOM   2220  H   LYS A 138     -22.767 -11.943  -2.434  1.00  2.780          H  
ATOM   2221  HA  LYS A 138     -23.593 -14.592  -3.077  1.00  2.830          H  
ATOM   2222 1HB  LYS A 138     -22.835 -12.277  -4.870  1.00  3.950          H  
ATOM   2223 2HB  LYS A 138     -23.415 -13.784  -5.516  1.00  3.950          H  
ATOM   2224 1HG  LYS A 138     -25.522 -13.381  -4.083  1.00  3.950          H  
ATOM   2225 2HG  LYS A 138     -24.914 -11.735  -3.894  1.00  3.950          H  
ATOM   2226 1HD  LYS A 138     -25.305 -13.061  -6.624  1.00  3.950          H  
ATOM   2227 2HD  LYS A 138     -26.539 -12.079  -5.834  1.00  3.950          H  
ATOM   2228 1HE  LYS A 138     -24.988 -10.145  -5.831  1.00  3.950          H  
ATOM   2229 2HE  LYS A 138     -23.770 -11.113  -6.667  1.00  3.950          H  
ATOM   2230 1HZ  LYS A 138     -25.022  -9.769  -8.218  1.00  3.950          H  
ATOM   2231 2HZ  LYS A 138     -25.298 -11.368  -8.506  1.00  3.950          H  
ATOM   2232 3HZ  LYS A 138     -26.451 -10.456  -7.770  1.00  3.950          H  
ATOM   2233  N   ARG A 139     -20.536 -13.864  -4.134  1.00  2.840          N  
ATOM   2234  CA  ARG A 139     -19.331 -14.525  -4.614  1.00  3.420          C  
ATOM   2235  C   ARG A 139     -18.864 -15.626  -3.653  1.00  3.440          C  
ATOM   2236  O   ARG A 139     -18.487 -16.729  -4.092  1.00  3.770          O  
ATOM   2237  CB  ARG A 139     -18.208 -13.516  -4.837  1.00  4.560          C  
ATOM   2238  CG  ARG A 139     -18.305 -12.621  -6.075  1.00  4.560          C  
ATOM   2239  CD  ARG A 139     -16.978 -11.915  -6.333  1.00  4.560          C  
ATOM   2240  NE  ARG A 139     -16.681 -10.812  -5.392  1.00  4.560          N  
ATOM   2241  CZ  ARG A 139     -16.984  -9.505  -5.595  1.00  4.560          C  
ATOM   2242  NH1 ARG A 139     -17.558  -9.121  -6.717  1.00  4.560          N  
ATOM   2243  NH2 ARG A 139     -16.688  -8.592  -4.674  1.00  4.560          N  
ATOM   2244  H   ARG A 139     -20.562 -12.847  -4.010  1.00  3.410          H  
ATOM   2245  HA  ARG A 139     -19.557 -14.984  -5.575  1.00  4.100          H  
ATOM   2246 1HB  ARG A 139     -18.210 -12.834  -3.993  1.00  5.470          H  
ATOM   2247 2HB  ARG A 139     -17.249 -14.029  -4.859  1.00  5.470          H  
ATOM   2248 1HG  ARG A 139     -18.560 -13.221  -6.946  1.00  5.470          H  
ATOM   2249 2HG  ARG A 139     -19.076 -11.867  -5.909  1.00  5.470          H  
ATOM   2250 1HD  ARG A 139     -16.185 -12.647  -6.214  1.00  5.470          H  
ATOM   2251 2HD  ARG A 139     -16.948 -11.536  -7.348  1.00  5.470          H  
ATOM   2252  HE  ARG A 139     -16.240 -11.054  -4.512  1.00  5.470          H  
ATOM   2253 1HH1 ARG A 139     -17.786  -9.793  -7.433  1.00  5.470          H  
ATOM   2254 2HH1 ARG A 139     -17.773  -8.146  -6.864  1.00  5.470          H  
ATOM   2255 1HH2 ARG A 139     -16.199  -8.865  -3.807  1.00  5.470          H  
ATOM   2256 2HH2 ARG A 139     -16.910  -7.622  -4.829  1.00  5.470          H  
ATOM   2257  N   ARG A 140     -18.920 -15.361  -2.347  1.00  3.500          N  
ATOM   2258  CA  ARG A 140     -18.525 -16.396  -1.409  1.00  3.920          C  
ATOM   2259  C   ARG A 140     -19.457 -17.615  -1.481  1.00  3.670          C  
ATOM   2260  O   ARG A 140     -18.997 -18.758  -1.479  1.00  3.700          O  
ATOM   2261  CB  ARG A 140     -18.423 -15.836  -0.020  1.00  5.320          C  
ATOM   2262  CG  ARG A 140     -17.200 -14.965   0.167  1.00  5.320          C  
ATOM   2263  CD  ARG A 140     -16.936 -14.648   1.562  1.00  5.320          C  
ATOM   2264  NE  ARG A 140     -17.970 -13.800   2.082  1.00  5.320          N  
ATOM   2265  CZ  ARG A 140     -17.934 -12.440   2.120  1.00  5.320          C  
ATOM   2266  NH1 ARG A 140     -16.849 -11.738   1.752  1.00  5.320          N  
ATOM   2267  NH2 ARG A 140     -19.015 -11.808   2.552  1.00  5.320          N  
ATOM   2268  H   ARG A 140     -19.199 -14.425  -2.023  1.00  4.200          H  
ATOM   2269  HA  ARG A 140     -17.530 -16.698  -1.693  1.00  4.700          H  
ATOM   2270 1HB  ARG A 140     -19.287 -15.207   0.154  1.00  6.380          H  
ATOM   2271 2HB  ARG A 140     -18.430 -16.631   0.716  1.00  6.380          H  
ATOM   2272 1HG  ARG A 140     -16.324 -15.453  -0.264  1.00  6.380          H  
ATOM   2273 2HG  ARG A 140     -17.397 -14.031  -0.336  1.00  6.380          H  
ATOM   2274 1HD  ARG A 140     -16.897 -15.534   2.131  1.00  6.380          H  
ATOM   2275 2HD  ARG A 140     -15.981 -14.140   1.655  1.00  6.380          H  
ATOM   2276  HE  ARG A 140     -18.834 -14.259   2.384  1.00  6.380          H  
ATOM   2277 1HH1 ARG A 140     -15.962 -12.170   1.443  1.00  6.380          H  
ATOM   2278 2HH1 ARG A 140     -16.846 -10.716   1.850  1.00  6.380          H  
ATOM   2279 1HH2 ARG A 140     -19.827 -12.338   2.835  1.00  6.380          H  
ATOM   2280 2HH2 ARG A 140     -19.057 -10.800   2.582  1.00  6.380          H  
ATOM   2281  N   TYR A 141     -20.760 -17.372  -1.587  1.00  3.850          N  
ATOM   2282  CA  TYR A 141     -21.758 -18.423  -1.761  1.00  4.230          C  
ATOM   2283  C   TYR A 141     -21.567 -19.268  -3.025  1.00  3.910          C  
ATOM   2284  O   TYR A 141     -21.674 -20.495  -2.975  1.00  4.100          O  
ATOM   2285  CB  TYR A 141     -23.161 -17.833  -1.714  1.00  5.770          C  
ATOM   2286  CG  TYR A 141     -24.227 -18.773  -2.176  1.00  5.770          C  
ATOM   2287  CD1 TYR A 141     -24.635 -19.873  -1.433  1.00  5.770          C  
ATOM   2288  CD2 TYR A 141     -24.816 -18.505  -3.374  1.00  5.770          C  
ATOM   2289  CE1 TYR A 141     -25.635 -20.687  -1.935  1.00  5.770          C  
ATOM   2290  CE2 TYR A 141     -25.802 -19.297  -3.858  1.00  5.770          C  
ATOM   2291  CZ  TYR A 141     -26.219 -20.381  -3.160  1.00  5.770          C  
ATOM   2292  OH  TYR A 141     -27.224 -21.170  -3.681  1.00  5.770          O  
ATOM   2293  H   TYR A 141     -21.083 -16.400  -1.521  1.00  4.620          H  
ATOM   2294  HA  TYR A 141     -21.667 -19.107  -0.919  1.00  5.080          H  
ATOM   2295 1HB  TYR A 141     -23.398 -17.532  -0.698  1.00  6.920          H  
ATOM   2296 2HB  TYR A 141     -23.197 -16.936  -2.328  1.00  6.920          H  
ATOM   2297  HD1 TYR A 141     -24.174 -20.098  -0.473  1.00  6.920          H  
ATOM   2298  HD2 TYR A 141     -24.487 -17.644  -3.942  1.00  6.920          H  
ATOM   2299  HE1 TYR A 141     -25.965 -21.563  -1.374  1.00  6.920          H  
ATOM   2300  HE2 TYR A 141     -26.260 -19.061  -4.807  1.00  6.920          H  
ATOM   2301  HH  TYR A 141     -27.528 -20.791  -4.509  1.00  6.920          H  
ATOM   2302  N   PHE A 142     -21.400 -18.603  -4.172  1.00  3.950          N  
ATOM   2303  CA  PHE A 142     -21.284 -19.270  -5.463  1.00  4.270          C  
ATOM   2304  C   PHE A 142     -19.932 -19.916  -5.781  1.00  4.480          C  
ATOM   2305  O   PHE A 142     -19.914 -20.963  -6.445  1.00  4.990          O  
ATOM   2306  CB  PHE A 142     -21.613 -18.306  -6.609  1.00  5.850          C  
ATOM   2307  CG  PHE A 142     -23.085 -17.984  -6.785  1.00  5.850          C  
ATOM   2308  CD1 PHE A 142     -23.589 -16.750  -6.428  1.00  5.850          C  
ATOM   2309  CD2 PHE A 142     -23.962 -18.925  -7.318  1.00  5.850          C  
ATOM   2310  CE1 PHE A 142     -24.926 -16.450  -6.587  1.00  5.850          C  
ATOM   2311  CE2 PHE A 142     -25.304 -18.626  -7.484  1.00  5.850          C  
ATOM   2312  CZ  PHE A 142     -25.782 -17.384  -7.115  1.00  5.850          C  
ATOM   2313  H   PHE A 142     -21.365 -17.587  -4.131  1.00  4.740          H  
ATOM   2314  HA  PHE A 142     -22.031 -20.061  -5.476  1.00  5.120          H  
ATOM   2315 1HB  PHE A 142     -21.082 -17.366  -6.435  1.00  7.020          H  
ATOM   2316 2HB  PHE A 142     -21.244 -18.718  -7.537  1.00  7.020          H  
ATOM   2317  HD1 PHE A 142     -22.920 -16.013  -6.018  1.00  7.020          H  
ATOM   2318  HD2 PHE A 142     -23.584 -19.907  -7.609  1.00  7.020          H  
ATOM   2319  HE1 PHE A 142     -25.303 -15.475  -6.296  1.00  7.020          H  
ATOM   2320  HE2 PHE A 142     -25.986 -19.367  -7.904  1.00  7.020          H  
ATOM   2321  HZ  PHE A 142     -26.837 -17.145  -7.244  1.00  7.020          H  
ATOM   2322  N   GLN A 143     -18.808 -19.273  -5.419  1.00  4.420          N  
ATOM   2323  CA  GLN A 143     -17.491 -19.809  -5.772  1.00  4.610          C  
ATOM   2324  C   GLN A 143     -16.626 -20.266  -4.582  1.00  4.760          C  
ATOM   2325  O   GLN A 143     -16.034 -21.352  -4.620  1.00  4.980          O  
ATOM   2326  CB  GLN A 143     -16.728 -18.763  -6.583  1.00  6.380          C  
ATOM   2327  CG  GLN A 143     -17.424 -18.367  -7.877  1.00  6.380          C  
ATOM   2328  CD  GLN A 143     -17.598 -19.504  -8.830  1.00  6.380          C  
ATOM   2329  OE1 GLN A 143     -16.645 -20.224  -9.131  1.00  6.380          O  
ATOM   2330  NE2 GLN A 143     -18.816 -19.685  -9.321  1.00  6.380          N  
ATOM   2331  H   GLN A 143     -18.867 -18.394  -4.905  1.00  5.300          H  
ATOM   2332  HA  GLN A 143     -17.642 -20.677  -6.409  1.00  5.530          H  
ATOM   2333 1HB  GLN A 143     -16.606 -17.861  -5.981  1.00  7.650          H  
ATOM   2334 2HB  GLN A 143     -15.733 -19.134  -6.827  1.00  7.650          H  
ATOM   2335 1HG  GLN A 143     -18.398 -17.940  -7.654  1.00  7.650          H  
ATOM   2336 2HG  GLN A 143     -16.818 -17.655  -8.369  1.00  7.650          H  
ATOM   2337 1HE2 GLN A 143     -18.993 -20.432  -9.963  1.00  7.650          H  
ATOM   2338 2HE2 GLN A 143     -19.562 -19.079  -9.052  1.00  7.650          H  
ATOM   2339  N   ALA A 144     -16.648 -19.522  -3.465  1.00  4.930          N  
ATOM   2340  CA  ALA A 144     -15.743 -19.841  -2.330  1.00  5.510          C  
ATOM   2341  C   ALA A 144     -16.240 -21.047  -1.543  1.00  5.250          C  
ATOM   2342  O   ALA A 144     -15.560 -21.537  -0.641  1.00  5.780          O  
ATOM   2343  CB  ALA A 144     -15.565 -18.671  -1.371  1.00  7.480          C  
ATOM   2344  H   ALA A 144     -17.215 -18.666  -3.473  1.00  5.920          H  
ATOM   2345  HA  ALA A 144     -14.768 -20.086  -2.749  1.00  6.610          H  
ATOM   2346 1HB  ALA A 144     -14.863 -18.956  -0.588  1.00  8.980          H  
ATOM   2347 2HB  ALA A 144     -15.179 -17.803  -1.905  1.00  8.980          H  
ATOM   2348 3HB  ALA A 144     -16.509 -18.443  -0.927  1.00  8.980          H  
ATOM   2349  N   LYS A 145     -17.394 -21.558  -1.949  1.00  4.690          N  
ATOM   2350  CA  LYS A 145     -18.069 -22.718  -1.389  1.00  4.690          C  
ATOM   2351  C   LYS A 145     -17.194 -23.958  -1.442  1.00  4.040          C  
ATOM   2352  O   LYS A 145     -17.467 -24.934  -0.752  1.00  4.190          O  
ATOM   2353  CB  LYS A 145     -19.340 -23.019  -2.174  1.00  6.570          C  
ATOM   2354  CG  LYS A 145     -19.088 -23.551  -3.608  1.00  6.570          C  
ATOM   2355  CD  LYS A 145     -20.379 -23.744  -4.352  1.00  6.570          C  
ATOM   2356  CE  LYS A 145     -20.181 -24.411  -5.732  1.00  6.570          C  
ATOM   2357  NZ  LYS A 145     -19.306 -23.611  -6.647  1.00  6.570          N  
ATOM   2358  H   LYS A 145     -17.851 -21.053  -2.697  1.00  5.630          H  
ATOM   2359  HA  LYS A 145     -18.319 -22.508  -0.348  1.00  5.630          H  
ATOM   2360 1HB  LYS A 145     -19.930 -23.765  -1.638  1.00  7.880          H  
ATOM   2361 2HB  LYS A 145     -19.937 -22.117  -2.248  1.00  7.880          H  
ATOM   2362 1HG  LYS A 145     -18.463 -22.840  -4.149  1.00  7.880          H  
ATOM   2363 2HG  LYS A 145     -18.581 -24.509  -3.569  1.00  7.880          H  
ATOM   2364 1HD  LYS A 145     -21.043 -24.357  -3.750  1.00  7.880          H  
ATOM   2365 2HD  LYS A 145     -20.854 -22.768  -4.496  1.00  7.880          H  
ATOM   2366 1HE  LYS A 145     -19.759 -25.404  -5.614  1.00  7.880          H  
ATOM   2367 2HE  LYS A 145     -21.164 -24.498  -6.191  1.00  7.880          H  
ATOM   2368 1HZ  LYS A 145     -19.250 -24.060  -7.544  1.00  7.880          H  
ATOM   2369 2HZ  LYS A 145     -19.710 -22.672  -6.754  1.00  7.880          H  
ATOM   2370 3HZ  LYS A 145     -18.372 -23.518  -6.280  1.00  7.880          H  
ATOM   2371  N   SER A 146     -16.171 -23.957  -2.303  1.00  3.830          N  
ATOM   2372  CA  SER A 146     -15.293 -25.111  -2.407  1.00  3.760          C  
ATOM   2373  C   SER A 146     -14.544 -25.392  -1.097  1.00  4.440          C  
ATOM   2374  O   SER A 146     -14.071 -26.514  -0.882  1.00  4.850          O  
ATOM   2375  CB  SER A 146     -14.291 -24.913  -3.525  1.00  5.290          C  
ATOM   2376  OG  SER A 146     -13.375 -23.897  -3.218  1.00  5.290          O  
ATOM   2377  H   SER A 146     -15.999 -23.129  -2.886  1.00  4.600          H  
ATOM   2378  HA  SER A 146     -15.904 -25.978  -2.639  1.00  4.510          H  
ATOM   2379 1HB  SER A 146     -13.759 -25.845  -3.701  1.00  6.350          H  
ATOM   2380 2HB  SER A 146     -14.822 -24.658  -4.441  1.00  6.350          H  
ATOM   2381  HG  SER A 146     -12.755 -23.866  -3.951  1.00  6.350          H  
ATOM   2382  N   ASP A 147     -14.430 -24.381  -0.220  1.00  4.910          N  
ATOM   2383  CA  ASP A 147     -13.767 -24.533   1.072  1.00  5.800          C  
ATOM   2384  C   ASP A 147     -14.325 -23.507   2.051  1.00  6.240          C  
ATOM   2385  O   ASP A 147     -14.061 -22.299   1.946  1.00  6.930          O  
ATOM   2386  CB  ASP A 147     -12.237 -24.462   0.964  1.00  7.760          C  
ATOM   2387  CG  ASP A 147     -11.500 -24.770   2.345  1.00  7.760          C  
ATOM   2388  OD1 ASP A 147     -12.138 -24.761   3.425  1.00  7.760          O  
ATOM   2389  OD2 ASP A 147     -10.282 -25.001   2.332  1.00  7.760          O  
ATOM   2390  H   ASP A 147     -14.847 -23.475  -0.463  1.00  5.890          H  
ATOM   2391  HA  ASP A 147     -14.011 -25.523   1.460  1.00  6.960          H  
ATOM   2392 1HB  ASP A 147     -11.909 -25.213   0.239  1.00  9.320          H  
ATOM   2393 2HB  ASP A 147     -11.940 -23.511   0.570  1.00  9.320          H  
ATOM   2394  N   LEU A 148     -15.109 -23.998   3.000  1.00  6.140          N  
ATOM   2395  CA  LEU A 148     -15.846 -23.149   3.914  1.00  6.860          C  
ATOM   2396  C   LEU A 148     -14.996 -22.203   4.710  1.00  7.060          C  
ATOM   2397  O   LEU A 148     -15.471 -21.139   5.075  1.00  7.580          O  
ATOM   2398  CB  LEU A 148     -16.706 -23.966   4.862  1.00  9.320          C  
ATOM   2399  CG  LEU A 148     -17.723 -23.179   5.796  1.00  9.320          C  
ATOM   2400  CD1 LEU A 148     -18.658 -22.227   5.022  1.00  9.320          C  
ATOM   2401  CD2 LEU A 148     -18.586 -24.213   6.412  1.00  9.320          C  
ATOM   2402  H   LEU A 148     -15.208 -25.004   3.054  1.00  7.370          H  
ATOM   2403  HA  LEU A 148     -16.518 -22.558   3.301  1.00  8.230          H  
ATOM   2404 1HB  LEU A 148     -17.194 -24.700   4.339  1.00 11.180          H  
ATOM   2405 2HB  LEU A 148     -16.025 -24.484   5.514  1.00 11.180          H  
ATOM   2406  HG  LEU A 148     -17.196 -22.602   6.539  1.00 11.180          H  
ATOM   2407 1HD1 LEU A 148     -19.333 -21.761   5.706  1.00 11.180          H  
ATOM   2408 2HD1 LEU A 148     -18.080 -21.457   4.549  1.00 11.180          H  
ATOM   2409 3HD1 LEU A 148     -19.237 -22.750   4.286  1.00 11.180          H  
ATOM   2410 1HD2 LEU A 148     -19.327 -23.774   7.029  1.00 11.180          H  
ATOM   2411 2HD2 LEU A 148     -19.079 -24.733   5.620  1.00 11.180          H  
ATOM   2412 3HD2 LEU A 148     -17.987 -24.896   6.987  1.00 11.180          H  
ATOM   2413  N   LYS A 149     -13.738 -22.529   5.016  1.00  6.940          N  
ATOM   2414  CA  LYS A 149     -12.985 -21.564   5.833  1.00  7.520          C  
ATOM   2415  C   LYS A 149     -12.865 -20.204   5.119  1.00  7.980          C  
ATOM   2416  O   LYS A 149     -12.568 -19.188   5.751  1.00  8.670          O  
ATOM   2417  CB  LYS A 149     -11.603 -22.093   6.225  1.00 10.300          C  
ATOM   2418  CG  LYS A 149     -10.632 -22.209   5.082  1.00 10.300          C  
ATOM   2419  CD  LYS A 149      -9.248 -22.763   5.471  1.00 10.300          C  
ATOM   2420  CE  LYS A 149      -9.271 -24.257   5.935  1.00 10.300          C  
ATOM   2421  NZ  LYS A 149      -9.843 -25.208   4.898  1.00 10.300          N  
ATOM   2422  H   LYS A 149     -13.300 -23.409   4.687  1.00  8.330          H  
ATOM   2423  HA  LYS A 149     -13.543 -21.399   6.755  1.00  9.020          H  
ATOM   2424 1HB  LYS A 149     -11.164 -21.436   6.974  1.00 12.360          H  
ATOM   2425 2HB  LYS A 149     -11.725 -23.071   6.675  1.00 12.360          H  
ATOM   2426 1HG  LYS A 149     -11.058 -22.791   4.291  1.00 12.360          H  
ATOM   2427 2HG  LYS A 149     -10.457 -21.205   4.698  1.00 12.360          H  
ATOM   2428 1HD  LYS A 149      -8.584 -22.684   4.612  1.00 12.360          H  
ATOM   2429 2HD  LYS A 149      -8.835 -22.154   6.273  1.00 12.360          H  
ATOM   2430 1HE  LYS A 149      -8.241 -24.549   6.123  1.00 12.360          H  
ATOM   2431 2HE  LYS A 149      -9.833 -24.356   6.858  1.00 12.360          H  
ATOM   2432 1HZ  LYS A 149      -9.805 -26.150   5.234  1.00 12.360          H  
ATOM   2433 2HZ  LYS A 149     -10.820 -24.986   4.690  1.00 12.360          H  
ATOM   2434 3HZ  LYS A 149      -9.374 -25.167   3.992  1.00 12.360          H  
ATOM   2435  N   PHE A 150     -13.046 -20.189   3.795  1.00  7.850          N  
ATOM   2436  CA  PHE A 150     -12.969 -18.979   3.011  1.00  8.580          C  
ATOM   2437  C   PHE A 150     -14.348 -18.393   2.812  1.00  9.310          C  
ATOM   2438  O   PHE A 150     -14.553 -17.195   3.033  1.00  9.880          O  
ATOM   2439  CB  PHE A 150     -12.357 -19.285   1.677  1.00 11.720          C  
ATOM   2440  CG  PHE A 150     -10.996 -19.702   1.841  1.00 11.720          C  
ATOM   2441  CD1 PHE A 150     -10.706 -21.023   1.763  1.00 11.720          C  
ATOM   2442  CD2 PHE A 150     -10.003 -18.806   2.118  1.00 11.720          C  
ATOM   2443  CE1 PHE A 150      -9.447 -21.482   1.953  1.00 11.720          C  
ATOM   2444  CE2 PHE A 150      -8.748 -19.243   2.313  1.00 11.720          C  
ATOM   2445  CZ  PHE A 150      -8.460 -20.592   2.237  1.00 11.720          C  
ATOM   2446  H   PHE A 150     -13.293 -21.054   3.312  1.00  9.420          H  
ATOM   2447  HA  PHE A 150     -12.353 -18.254   3.538  1.00 10.300          H  
ATOM   2448 1HB  PHE A 150     -12.914 -20.084   1.181  1.00 14.060          H  
ATOM   2449 2HB  PHE A 150     -12.399 -18.429   1.066  1.00 14.060          H  
ATOM   2450  HD1 PHE A 150     -11.512 -21.704   1.561  1.00 14.060          H  
ATOM   2451  HD2 PHE A 150     -10.231 -17.740   2.185  1.00 14.060          H  
ATOM   2452  HE1 PHE A 150      -9.236 -22.556   1.892  1.00 14.060          H  
ATOM   2453  HE2 PHE A 150      -7.957 -18.531   2.530  1.00 14.060          H  
ATOM   2454  HZ  PHE A 150      -7.436 -20.934   2.403  1.00 14.060          H  
ATOM   2455  N   ALA A 151     -15.326 -19.250   2.453  1.00  9.550          N  
ATOM   2456  CA  ALA A 151     -16.696 -18.757   2.234  1.00 10.570          C  
ATOM   2457  C   ALA A 151     -17.188 -18.110   3.529  1.00 10.850          C  
ATOM   2458  O   ALA A 151     -17.865 -17.097   3.512  1.00 11.660          O  
ATOM   2459  CB  ALA A 151     -17.645 -19.862   1.788  1.00 14.390          C  
ATOM   2460  H   ALA A 151     -15.087 -20.237   2.308  1.00 11.460          H  
ATOM   2461  HA  ALA A 151     -16.662 -17.996   1.461  1.00 12.680          H  
ATOM   2462 1HB  ALA A 151     -18.640 -19.443   1.628  1.00 17.270          H  
ATOM   2463 2HB  ALA A 151     -17.290 -20.293   0.874  1.00 17.270          H  
ATOM   2464 3HB  ALA A 151     -17.693 -20.620   2.537  1.00 17.270          H  
ATOM   2465  N   LEU A 152     -16.743 -18.656   4.649  1.00 10.350          N  
ATOM   2466  CA  LEU A 152     -17.024 -18.218   5.997  1.00 10.810          C  
ATOM   2467  C   LEU A 152     -16.975 -16.737   6.289  1.00 11.050          C  
ATOM   2468  O   LEU A 152     -17.805 -16.256   7.066  1.00 11.370          O  
ATOM   2469  CB  LEU A 152     -15.945 -18.821   6.903  1.00 14.950          C  
ATOM   2470  CG  LEU A 152     -15.914 -18.444   8.376  1.00 14.950          C  
ATOM   2471  CD1 LEU A 152     -17.134 -18.928   9.019  1.00 14.950          C  
ATOM   2472  CD2 LEU A 152     -14.639 -19.011   8.984  1.00 14.950          C  
ATOM   2473  H   LEU A 152     -16.188 -19.509   4.587  1.00 12.420          H  
ATOM   2474  HA  LEU A 152     -18.013 -18.592   6.254  1.00 12.970          H  
ATOM   2475 1HB  LEU A 152     -16.086 -19.879   6.901  1.00 17.940          H  
ATOM   2476 2HB  LEU A 152     -14.974 -18.603   6.475  1.00 17.940          H  
ATOM   2477  HG  LEU A 152     -15.892 -17.377   8.502  1.00 17.940          H  
ATOM   2478 1HD1 LEU A 152     -17.113 -18.673  10.077  1.00 17.940          H  
ATOM   2479 2HD1 LEU A 152     -17.992 -18.477   8.571  1.00 17.940          H  
ATOM   2480 3HD1 LEU A 152     -17.176 -19.985   8.894  1.00 17.940          H  
ATOM   2481 1HD2 LEU A 152     -14.594 -18.750  10.041  1.00 17.940          H  
ATOM   2482 2HD2 LEU A 152     -14.609 -20.066   8.881  1.00 17.940          H  
ATOM   2483 3HD2 LEU A 152     -13.779 -18.587   8.465  1.00 17.940          H  
ATOM   2484  N   SER A 153     -15.962 -16.012   5.798  1.00 11.100          N  
ATOM   2485  CA  SER A 153     -15.860 -14.621   6.247  1.00 11.620          C  
ATOM   2486  C   SER A 153     -15.905 -14.538   7.777  1.00 12.780          C  
ATOM   2487  O   SER A 153     -15.038 -15.093   8.455  1.00 13.320          O  
ATOM   2488  CB  SER A 153     -16.935 -13.761   5.636  1.00 16.060          C  
ATOM   2489  OG  SER A 153     -16.757 -12.427   6.008  1.00 16.060          O  
ATOM   2490  H   SER A 153     -15.317 -16.407   5.103  1.00 13.320          H  
ATOM   2491  HA  SER A 153     -14.897 -14.225   5.918  1.00 13.940          H  
ATOM   2492 1HB  SER A 153     -16.871 -13.843   4.564  1.00 19.270          H  
ATOM   2493 2HB  SER A 153     -17.925 -14.101   5.924  1.00 19.270          H  
ATOM   2494  HG  SER A 153     -16.059 -11.998   5.420  1.00 19.270          H  
ATOM   2495  N   ASN A 154     -16.880 -13.789   8.303  1.00 13.290          N  
ATOM   2496  CA  ASN A 154     -17.080 -13.570   9.738  1.00 14.450          C  
ATOM   2497  C   ASN A 154     -18.347 -14.243  10.325  1.00 15.180          C  
ATOM   2498  O   ASN A 154     -18.864 -13.791  11.351  1.00 15.910          O  
ATOM   2499  CB  ASN A 154     -17.072 -12.075  10.027  1.00 19.770          C  
ATOM   2500  CG  ASN A 154     -15.697 -11.461   9.824  1.00 19.770          C  
ATOM   2501  OD1 ASN A 154     -14.701 -12.027  10.300  1.00 19.770          O  
ATOM   2502  ND2 ASN A 154     -15.621 -10.327   9.157  1.00 19.770          N  
ATOM   2503  H   ASN A 154     -17.511 -13.341   7.648  1.00 15.950          H  
ATOM   2504  HA  ASN A 154     -16.233 -14.015  10.260  1.00 17.340          H  
ATOM   2505 1HB  ASN A 154     -17.780 -11.569   9.362  1.00 23.720          H  
ATOM   2506 2HB  ASN A 154     -17.389 -11.890  11.050  1.00 23.720          H  
ATOM   2507 1HD2 ASN A 154     -14.727  -9.890   9.030  1.00 23.720          H  
ATOM   2508 2HD2 ASN A 154     -16.458  -9.869   8.784  1.00 23.720          H  
ATOM   2509  N   LYS A 155     -18.847 -15.299   9.677  1.00 15.100          N  
ATOM   2510  CA  LYS A 155     -20.070 -16.001  10.101  1.00 15.870          C  
ATOM   2511  C   LYS A 155     -19.905 -16.995  11.272  1.00 15.930          C  
ATOM   2512  O   LYS A 155     -18.826 -17.519  11.556  1.00 16.480          O  
ATOM   2513  CB  LYS A 155     -20.685 -16.710   8.888  1.00 21.910          C  
ATOM   2514  CG  LYS A 155     -21.048 -15.769   7.714  1.00 21.910          C  
ATOM   2515  CD  LYS A 155     -22.205 -14.818   8.043  1.00 21.910          C  
ATOM   2516  CE  LYS A 155     -22.552 -13.950   6.842  1.00 21.910          C  
ATOM   2517  NZ  LYS A 155     -23.816 -13.116   7.033  1.00 21.910          N  
ATOM   2518  H   LYS A 155     -18.372 -15.596   8.817  1.00 18.120          H  
ATOM   2519  HA  LYS A 155     -20.773 -15.247  10.448  1.00 19.040          H  
ATOM   2520 1HB  LYS A 155     -19.986 -17.437   8.502  1.00 26.290          H  
ATOM   2521 2HB  LYS A 155     -21.582 -17.250   9.189  1.00 26.290          H  
ATOM   2522 1HG  LYS A 155     -20.171 -15.181   7.433  1.00 26.290          H  
ATOM   2523 2HG  LYS A 155     -21.334 -16.378   6.857  1.00 26.290          H  
ATOM   2524 1HD  LYS A 155     -23.051 -15.377   8.372  1.00 26.290          H  
ATOM   2525 2HD  LYS A 155     -21.908 -14.146   8.843  1.00 26.290          H  
ATOM   2526 1HE  LYS A 155     -21.714 -13.271   6.694  1.00 26.290          H  
ATOM   2527 2HE  LYS A 155     -22.655 -14.569   5.968  1.00 26.290          H  
ATOM   2528 1HZ  LYS A 155     -23.957 -12.532   6.223  1.00 26.290          H  
ATOM   2529 2HZ  LYS A 155     -24.666 -13.725   7.128  1.00 26.290          H  
ATOM   2530 3HZ  LYS A 155     -23.724 -12.532   7.845  1.00 26.290          H  
ATOM   2531  N   GLU A 156     -21.027 -17.276  11.946  1.00 15.490          N  
ATOM   2532  CA  GLU A 156     -21.082 -18.175  13.111  1.00 15.670          C  
ATOM   2533  C   GLU A 156     -21.062 -19.657  12.744  1.00 15.160          C  
ATOM   2534  O   GLU A 156     -22.058 -20.370  12.888  1.00 15.040          O  
ATOM   2535  CB  GLU A 156     -22.372 -17.914  13.889  1.00 21.870          C  
ATOM   2536  CG  GLU A 156     -22.516 -16.524  14.471  1.00 21.870          C  
ATOM   2537  CD  GLU A 156     -23.863 -16.323  15.119  1.00 21.870          C  
ATOM   2538  OE1 GLU A 156     -24.661 -17.238  15.074  1.00 21.870          O  
ATOM   2539  OE2 GLU A 156     -24.100 -15.264  15.646  1.00 21.870          O  
ATOM   2540  H   GLU A 156     -21.880 -16.822  11.657  1.00 18.590          H  
ATOM   2541  HA  GLU A 156     -20.220 -17.968  13.746  1.00 18.800          H  
ATOM   2542 1HB  GLU A 156     -23.225 -18.095  13.240  1.00 26.240          H  
ATOM   2543 2HB  GLU A 156     -22.440 -18.622  14.716  1.00 26.240          H  
ATOM   2544 1HG  GLU A 156     -21.736 -16.372  15.216  1.00 26.240          H  
ATOM   2545 2HG  GLU A 156     -22.377 -15.787  13.683  1.00 26.240          H  
ATOM   2546  N   ILE A 157     -19.911 -20.119  12.290  1.00 14.990          N  
ATOM   2547  CA  ILE A 157     -19.779 -21.495  11.818  1.00 14.730          C  
ATOM   2548  C   ILE A 157     -18.750 -22.341  12.578  1.00 15.110          C  
ATOM   2549  O   ILE A 157     -17.608 -21.928  12.802  1.00 15.310          O  
ATOM   2550  CB  ILE A 157     -19.482 -21.501  10.323  1.00 20.730          C  
ATOM   2551  CG1 ILE A 157     -20.685 -20.794   9.566  1.00 20.730          C  
ATOM   2552  CG2 ILE A 157     -19.209 -22.899   9.819  1.00 20.730          C  
ATOM   2553  CD1 ILE A 157     -20.517 -20.584   8.071  1.00 20.730          C  
ATOM   2554  H   ILE A 157     -19.151 -19.433  12.228  1.00 17.990          H  
ATOM   2555  HA  ILE A 157     -20.744 -21.981  11.947  1.00 17.680          H  
ATOM   2556  HB  ILE A 157     -18.623 -20.915  10.171  1.00 24.870          H  
ATOM   2557 1HG1 ILE A 157     -21.590 -21.367   9.748  1.00 24.870          H  
ATOM   2558 2HG1 ILE A 157     -20.817 -19.809   9.993  1.00 24.870          H  
ATOM   2559 1HG2 ILE A 157     -18.964 -22.817   8.811  1.00 24.870          H  
ATOM   2560 2HG2 ILE A 157     -18.371 -23.346  10.336  1.00 24.870          H  
ATOM   2561 3HG2 ILE A 157     -20.083 -23.530   9.952  1.00 24.870          H  
ATOM   2562 1HD1 ILE A 157     -21.400 -20.074   7.681  1.00 24.870          H  
ATOM   2563 2HD1 ILE A 157     -19.641 -19.986   7.867  1.00 24.870          H  
ATOM   2564 3HD1 ILE A 157     -20.423 -21.539   7.592  1.00 24.870          H  
ATOM   2565  N   ASP A 158     -19.192 -23.531  13.003  1.00 15.330          N  
ATOM   2566  CA  ASP A 158     -18.362 -24.503  13.724  1.00 15.840          C  
ATOM   2567  C   ASP A 158     -17.715 -25.573  12.796  1.00 15.990          C  
ATOM   2568  O   ASP A 158     -18.024 -25.646  11.592  1.00 16.100          O  
ATOM   2569  CB  ASP A 158     -19.266 -25.170  14.782  1.00 21.970          C  
ATOM   2570  CG  ASP A 158     -18.568 -25.746  16.022  1.00 21.970          C  
ATOM   2571  OD1 ASP A 158     -17.388 -26.018  15.958  1.00 21.970          O  
ATOM   2572  OD2 ASP A 158     -19.238 -25.919  17.012  1.00 21.970          O  
ATOM   2573  H   ASP A 158     -20.156 -23.763  12.802  1.00 18.400          H  
ATOM   2574  HA  ASP A 158     -17.561 -23.959  14.230  1.00 19.010          H  
ATOM   2575 1HB  ASP A 158     -19.995 -24.434  15.125  1.00 26.370          H  
ATOM   2576 2HB  ASP A 158     -19.831 -25.969  14.311  1.00 26.370          H  
ATOM   2577  N   LYS A 159     -16.930 -26.484  13.412  1.00 16.170          N  
ATOM   2578  CA  LYS A 159     -16.203 -27.602  12.763  1.00 16.500          C  
ATOM   2579  C   LYS A 159     -17.137 -28.585  12.096  1.00 16.680          C  
ATOM   2580  O   LYS A 159     -16.749 -29.319  11.178  1.00 16.410          O  
ATOM   2581  CB  LYS A 159     -15.311 -28.335  13.769  1.00 22.970          C  
ATOM   2582  CG  LYS A 159     -16.050 -29.132  14.854  1.00 22.970          C  
ATOM   2583  CD  LYS A 159     -15.062 -29.773  15.834  1.00 22.970          C  
ATOM   2584  CE  LYS A 159     -15.781 -30.589  16.907  1.00 22.970          C  
ATOM   2585  NZ  LYS A 159     -14.825 -31.191  17.884  1.00 22.970          N  
ATOM   2586  H   LYS A 159     -16.792 -26.337  14.415  1.00 19.400          H  
ATOM   2587  HA  LYS A 159     -15.561 -27.207  11.994  1.00 19.800          H  
ATOM   2588 1HB  LYS A 159     -14.664 -29.029  13.231  1.00 27.560          H  
ATOM   2589 2HB  LYS A 159     -14.667 -27.612  14.270  1.00 27.560          H  
ATOM   2590 1HG  LYS A 159     -16.724 -28.470  15.403  1.00 27.560          H  
ATOM   2591 2HG  LYS A 159     -16.641 -29.924  14.396  1.00 27.560          H  
ATOM   2592 1HD  LYS A 159     -14.380 -30.425  15.288  1.00 27.560          H  
ATOM   2593 2HD  LYS A 159     -14.481 -28.991  16.321  1.00 27.560          H  
ATOM   2594 1HE  LYS A 159     -16.473 -29.940  17.442  1.00 27.560          H  
ATOM   2595 2HE  LYS A 159     -16.345 -31.390  16.428  1.00 27.560          H  
ATOM   2596 1HZ  LYS A 159     -15.337 -31.720  18.576  1.00 27.560          H  
ATOM   2597 2HZ  LYS A 159     -14.184 -31.804  17.400  1.00 27.560          H  
ATOM   2598 3HZ  LYS A 159     -14.303 -30.457  18.344  1.00 27.560          H  
ATOM   2599  N   LYS A 160     -18.385 -28.520  12.547  1.00 17.260          N  
ATOM   2600  CA  LYS A 160     -19.516 -29.320  12.135  1.00 17.600          C  
ATOM   2601  C   LYS A 160     -19.724 -29.185  10.636  1.00 17.670          C  
ATOM   2602  O   LYS A 160     -20.190 -30.134   9.991  1.00 18.090          O  
ATOM   2603  CB  LYS A 160     -20.739 -28.866  12.923  1.00 24.500          C  
ATOM   2604  CG  LYS A 160     -20.646 -29.225  14.407  1.00 24.500          C  
ATOM   2605  CD  LYS A 160     -21.816 -28.692  15.214  1.00 24.500          C  
ATOM   2606  CE  LYS A 160     -21.644 -29.032  16.693  1.00 24.500          C  
ATOM   2607  NZ  LYS A 160     -22.722 -28.453  17.530  1.00 24.500          N  
ATOM   2608  H   LYS A 160     -18.529 -27.840  13.279  1.00 20.710          H  
ATOM   2609  HA  LYS A 160     -19.309 -30.367  12.359  1.00 21.120          H  
ATOM   2610 1HB  LYS A 160     -20.854 -27.786  12.832  1.00 29.400          H  
ATOM   2611 2HB  LYS A 160     -21.633 -29.331  12.510  1.00 29.400          H  
ATOM   2612 1HG  LYS A 160     -20.614 -30.311  14.508  1.00 29.400          H  
ATOM   2613 2HG  LYS A 160     -19.721 -28.818  14.820  1.00 29.400          H  
ATOM   2614 1HD  LYS A 160     -21.867 -27.607  15.109  1.00 29.400          H  
ATOM   2615 2HD  LYS A 160     -22.746 -29.124  14.850  1.00 29.400          H  
ATOM   2616 1HE  LYS A 160     -21.649 -30.114  16.811  1.00 29.400          H  
ATOM   2617 2HE  LYS A 160     -20.682 -28.642  17.038  1.00 29.400          H  
ATOM   2618 1HZ  LYS A 160     -22.563 -28.701  18.496  1.00 29.400          H  
ATOM   2619 2HZ  LYS A 160     -22.708 -27.445  17.437  1.00 29.400          H  
ATOM   2620 3HZ  LYS A 160     -23.617 -28.809  17.232  1.00 29.400          H  
ATOM   2621  N   THR A 161     -19.411 -28.005  10.080  1.00 17.330          N  
ATOM   2622  CA  THR A 161     -19.526 -27.881   8.649  1.00 17.480          C  
ATOM   2623  C   THR A 161     -18.135 -27.669   8.024  1.00 17.000          C  
ATOM   2624  O   THR A 161     -17.896 -28.121   6.908  1.00 16.870          O  
ATOM   2625  CB  THR A 161     -20.507 -26.798   8.166  1.00 24.410          C  
ATOM   2626  OG1 THR A 161     -21.823 -27.016   8.709  1.00 24.410          O  
ATOM   2627  CG2 THR A 161     -20.621 -26.968   6.679  1.00 24.410          C  
ATOM   2628  H   THR A 161     -19.076 -27.217  10.637  1.00 20.800          H  
ATOM   2629  HA  THR A 161     -19.921 -28.809   8.265  1.00 20.980          H  
ATOM   2630  HB  THR A 161     -20.151 -25.805   8.425  1.00 29.290          H  
ATOM   2631  HG1 THR A 161     -22.446 -26.359   8.331  1.00 29.290          H  
ATOM   2632 1HG2 THR A 161     -21.296 -26.258   6.296  1.00 29.290          H  
ATOM   2633 2HG2 THR A 161     -19.693 -26.831   6.207  1.00 29.290          H  
ATOM   2634 3HG2 THR A 161     -20.985 -27.966   6.457  1.00 29.290          H  
ATOM   2635  N   TYR A 162     -17.166 -27.081   8.737  1.00 16.870          N  
ATOM   2636  CA  TYR A 162     -15.877 -26.824   8.070  1.00 16.520          C  
ATOM   2637  C   TYR A 162     -15.262 -28.092   7.477  1.00 16.430          C  
ATOM   2638  O   TYR A 162     -14.688 -28.056   6.390  1.00 15.990          O  
ATOM   2639  CB  TYR A 162     -14.834 -26.214   9.013  1.00 23.270          C  
ATOM   2640  CG  TYR A 162     -15.125 -24.814   9.463  1.00 23.270          C  
ATOM   2641  CD1 TYR A 162     -15.153 -24.540  10.798  1.00 23.270          C  
ATOM   2642  CD2 TYR A 162     -15.379 -23.814   8.560  1.00 23.270          C  
ATOM   2643  CE1 TYR A 162     -15.441 -23.320  11.241  1.00 23.270          C  
ATOM   2644  CE2 TYR A 162     -15.675 -22.570   9.008  1.00 23.270          C  
ATOM   2645  CZ  TYR A 162     -15.714 -22.330  10.368  1.00 23.270          C  
ATOM   2646  OH  TYR A 162     -16.015 -21.107  10.879  1.00 23.270          O  
ATOM   2647  H   TYR A 162     -17.351 -26.730   9.679  1.00 20.240          H  
ATOM   2648  HA  TYR A 162     -16.051 -26.144   7.243  1.00 19.820          H  
ATOM   2649 1HB  TYR A 162     -14.737 -26.845   9.890  1.00 27.920          H  
ATOM   2650 2HB  TYR A 162     -13.866 -26.211   8.517  1.00 27.920          H  
ATOM   2651  HD1 TYR A 162     -14.943 -25.298  11.514  1.00 27.920          H  
ATOM   2652  HD2 TYR A 162     -15.349 -24.009   7.510  1.00 27.920          H  
ATOM   2653  HE1 TYR A 162     -15.463 -23.127  12.312  1.00 27.920          H  
ATOM   2654  HE2 TYR A 162     -15.885 -21.785   8.295  1.00 27.920          H  
ATOM   2655  HH  TYR A 162     -16.378 -21.227  11.786  1.00 27.920          H  
ATOM   2656  N   LYS A 163     -15.360 -29.214   8.194  1.00 16.960          N  
ATOM   2657  CA  LYS A 163     -14.765 -30.469   7.724  1.00 17.030          C  
ATOM   2658  C   LYS A 163     -15.752 -31.391   6.983  1.00 16.280          C  
ATOM   2659  O   LYS A 163     -15.466 -32.573   6.775  1.00 16.070          O  
ATOM   2660  CB  LYS A 163     -14.113 -31.199   8.896  1.00 23.810          C  
ATOM   2661  CG  LYS A 163     -12.924 -30.440   9.483  1.00 23.810          C  
ATOM   2662  CD  LYS A 163     -12.246 -31.209  10.610  1.00 23.810          C  
ATOM   2663  CE  LYS A 163     -11.050 -30.434  11.162  1.00 23.810          C  
ATOM   2664  NZ  LYS A 163     -10.377 -31.159  12.277  1.00 23.810          N  
ATOM   2665  H   LYS A 163     -15.838 -29.198   9.105  1.00 20.350          H  
ATOM   2666  HA  LYS A 163     -13.977 -30.217   7.015  1.00 20.440          H  
ATOM   2667 1HB  LYS A 163     -14.853 -31.340   9.689  1.00 28.580          H  
ATOM   2668 2HB  LYS A 163     -13.774 -32.184   8.577  1.00 28.580          H  
ATOM   2669 1HG  LYS A 163     -12.199 -30.250   8.691  1.00 28.580          H  
ATOM   2670 2HG  LYS A 163     -13.271 -29.481   9.866  1.00 28.580          H  
ATOM   2671 1HD  LYS A 163     -12.963 -31.381  11.415  1.00 28.580          H  
ATOM   2672 2HD  LYS A 163     -11.903 -32.175  10.238  1.00 28.580          H  
ATOM   2673 1HE  LYS A 163     -10.330 -30.273  10.361  1.00 28.580          H  
ATOM   2674 2HE  LYS A 163     -11.393 -29.465  11.528  1.00 28.580          H  
ATOM   2675 1HZ  LYS A 163      -9.594 -30.613  12.611  1.00 28.580          H  
ATOM   2676 2HZ  LYS A 163     -11.032 -31.304  13.032  1.00 28.580          H  
ATOM   2677 3HZ  LYS A 163     -10.044 -32.053  11.945  1.00 28.580          H  
ATOM   2678  N   SER A 164     -16.915 -30.857   6.627  1.00 15.980          N  
ATOM   2679  CA  SER A 164     -18.009 -31.554   5.954  1.00 15.350          C  
ATOM   2680  C   SER A 164     -17.968 -31.416   4.417  1.00 14.430          C  
ATOM   2681  O   SER A 164     -16.992 -30.912   3.849  1.00 14.230          O  
ATOM   2682  CB  SER A 164     -19.306 -31.074   6.563  1.00 21.740          C  
ATOM   2683  OG  SER A 164     -19.355 -31.454   7.935  1.00 21.740          O  
ATOM   2684  H   SER A 164     -17.085 -29.871   6.826  1.00 19.180          H  
ATOM   2685  HA  SER A 164     -17.923 -32.615   6.188  1.00 18.420          H  
ATOM   2686 1HB  SER A 164     -19.372 -30.013   6.458  1.00 26.090          H  
ATOM   2687 2HB  SER A 164     -20.133 -31.482   6.053  1.00 26.090          H  
ATOM   2688  HG  SER A 164     -20.009 -30.891   8.408  1.00 26.090          H  
ATOM   2689  N   LYS A 165     -18.982 -31.968   3.727  1.00 13.990          N  
ATOM   2690  CA  LYS A 165     -19.008 -31.982   2.258  1.00 13.320          C  
ATOM   2691  C   LYS A 165     -19.416 -30.641   1.650  1.00 12.530          C  
ATOM   2692  O   LYS A 165     -20.164 -29.877   2.257  1.00 11.720          O  
ATOM   2693  CB  LYS A 165     -19.960 -33.070   1.770  1.00 18.920          C  
ATOM   2694  CG  LYS A 165     -19.516 -34.484   2.101  1.00 18.920          C  
ATOM   2695  CD  LYS A 165     -20.513 -35.511   1.580  1.00 18.920          C  
ATOM   2696  CE  LYS A 165     -20.074 -36.932   1.911  1.00 18.920          C  
ATOM   2697  NZ  LYS A 165     -21.051 -37.945   1.420  1.00 18.920          N  
ATOM   2698  H   LYS A 165     -19.787 -32.368   4.233  1.00 16.790          H  
ATOM   2699  HA  LYS A 165     -18.001 -32.212   1.906  1.00 15.980          H  
ATOM   2700 1HB  LYS A 165     -20.943 -32.916   2.225  1.00 22.700          H  
ATOM   2701 2HB  LYS A 165     -20.081 -32.992   0.692  1.00 22.700          H  
ATOM   2702 1HG  LYS A 165     -18.537 -34.670   1.661  1.00 22.700          H  
ATOM   2703 2HG  LYS A 165     -19.436 -34.585   3.184  1.00 22.700          H  
ATOM   2704 1HD  LYS A 165     -21.488 -35.329   2.039  1.00 22.700          H  
ATOM   2705 2HD  LYS A 165     -20.614 -35.414   0.500  1.00 22.700          H  
ATOM   2706 1HE  LYS A 165     -19.106 -37.123   1.450  1.00 22.700          H  
ATOM   2707 2HE  LYS A 165     -19.976 -37.031   2.992  1.00 22.700          H  
ATOM   2708 1HZ  LYS A 165     -20.725 -38.872   1.659  1.00 22.700          H  
ATOM   2709 2HZ  LYS A 165     -21.951 -37.785   1.852  1.00 22.700          H  
ATOM   2710 3HZ  LYS A 165     -21.141 -37.871   0.417  1.00 22.700          H  
ATOM   2711  N   LEU A 166     -19.025 -30.393   0.393  1.00 12.790          N  
ATOM   2712  CA  LEU A 166     -19.361 -29.123  -0.270  1.00 12.150          C  
ATOM   2713  C   LEU A 166     -20.839 -28.777  -0.143  1.00 11.430          C  
ATOM   2714  O   LEU A 166     -21.193 -27.636   0.134  1.00 10.650          O  
ATOM   2715  CB  LEU A 166     -18.958 -29.147  -1.756  1.00 17.270          C  
ATOM   2716  CG  LEU A 166     -19.122 -27.785  -2.562  1.00 17.270          C  
ATOM   2717  CD1 LEU A 166     -18.080 -27.760  -3.685  1.00 17.270          C  
ATOM   2718  CD2 LEU A 166     -20.547 -27.654  -3.189  1.00 17.270          C  
ATOM   2719  H   LEU A 166     -18.433 -31.062  -0.083  1.00 15.350          H  
ATOM   2720  HA  LEU A 166     -18.780 -28.337   0.201  1.00 14.580          H  
ATOM   2721 1HB  LEU A 166     -17.911 -29.435  -1.819  1.00 20.720          H  
ATOM   2722 2HB  LEU A 166     -19.553 -29.904  -2.266  1.00 20.720          H  
ATOM   2723  HG  LEU A 166     -18.931 -26.935  -1.892  1.00 20.720          H  
ATOM   2724 1HD1 LEU A 166     -18.158 -26.830  -4.238  1.00 20.720          H  
ATOM   2725 2HD1 LEU A 166     -17.085 -27.843  -3.257  1.00 20.720          H  
ATOM   2726 3HD1 LEU A 166     -18.251 -28.597  -4.361  1.00 20.720          H  
ATOM   2727 1HD2 LEU A 166     -20.602 -26.732  -3.741  1.00 20.720          H  
ATOM   2728 2HD2 LEU A 166     -20.722 -28.489  -3.865  1.00 20.720          H  
ATOM   2729 3HD2 LEU A 166     -21.321 -27.639  -2.445  1.00 20.720          H  
ATOM   2730  N   LYS A 167     -21.738 -29.730  -0.348  1.00 11.710          N  
ATOM   2731  CA  LYS A 167     -23.154 -29.378  -0.250  1.00 11.050          C  
ATOM   2732  C   LYS A 167     -23.520 -28.808   1.131  1.00 10.270          C  
ATOM   2733  O   LYS A 167     -24.360 -27.907   1.230  1.00  9.460          O  
ATOM   2734  CB  LYS A 167     -24.026 -30.591  -0.564  1.00 15.730          C  
ATOM   2735  CG  LYS A 167     -24.007 -31.006  -2.036  1.00 15.730          C  
ATOM   2736  CD  LYS A 167     -24.872 -32.245  -2.286  1.00 15.730          C  
ATOM   2737  CE  LYS A 167     -24.846 -32.661  -3.760  1.00 15.730          C  
ATOM   2738  NZ  LYS A 167     -25.658 -33.891  -4.011  1.00 15.730          N  
ATOM   2739  H   LYS A 167     -21.443 -30.668  -0.572  1.00 14.050          H  
ATOM   2740  HA  LYS A 167     -23.362 -28.605  -0.990  1.00 13.260          H  
ATOM   2741 1HB  LYS A 167     -23.699 -31.439   0.037  1.00 18.880          H  
ATOM   2742 2HB  LYS A 167     -25.059 -30.373  -0.287  1.00 18.880          H  
ATOM   2743 1HG  LYS A 167     -24.386 -30.181  -2.642  1.00 18.880          H  
ATOM   2744 2HG  LYS A 167     -22.983 -31.211  -2.341  1.00 18.880          H  
ATOM   2745 1HD  LYS A 167     -24.503 -33.072  -1.678  1.00 18.880          H  
ATOM   2746 2HD  LYS A 167     -25.901 -32.035  -1.996  1.00 18.880          H  
ATOM   2747 1HE  LYS A 167     -25.241 -31.846  -4.366  1.00 18.880          H  
ATOM   2748 2HE  LYS A 167     -23.815 -32.853  -4.057  1.00 18.880          H  
ATOM   2749 1HZ  LYS A 167     -25.614 -34.130  -4.993  1.00 18.880          H  
ATOM   2750 2HZ  LYS A 167     -25.293 -34.658  -3.464  1.00 18.880          H  
ATOM   2751 3HZ  LYS A 167     -26.620 -33.722  -3.752  1.00 18.880          H  
ATOM   2752  N   GLU A 168     -22.917 -29.366   2.193  1.00 10.620          N  
ATOM   2753  CA  GLU A 168     -23.170 -28.976   3.574  1.00 10.140          C  
ATOM   2754  C   GLU A 168     -22.611 -27.573   3.805  1.00  9.480          C  
ATOM   2755  O   GLU A 168     -23.209 -26.757   4.524  1.00  8.840          O  
ATOM   2756  CB  GLU A 168     -22.560 -30.042   4.510  1.00 14.390          C  
ATOM   2757  CG  GLU A 168     -23.300 -31.415   4.403  1.00 14.390          C  
ATOM   2758  CD  GLU A 168     -22.682 -32.606   5.159  1.00 14.390          C  
ATOM   2759  OE1 GLU A 168     -21.516 -32.934   4.954  1.00 14.390          O  
ATOM   2760  OE2 GLU A 168     -23.393 -33.184   5.944  1.00 14.390          O  
ATOM   2761  H   GLU A 168     -22.198 -30.068   2.040  1.00 12.740          H  
ATOM   2762  HA  GLU A 168     -24.249 -28.946   3.737  1.00 12.170          H  
ATOM   2763 1HB  GLU A 168     -21.511 -30.187   4.282  1.00 17.270          H  
ATOM   2764 2HB  GLU A 168     -22.625 -29.702   5.545  1.00 17.270          H  
ATOM   2765 1HG  GLU A 168     -24.319 -31.273   4.763  1.00 17.270          H  
ATOM   2766 2HG  GLU A 168     -23.363 -31.678   3.348  1.00 17.270          H  
ATOM   2767  N   ILE A 169     -21.463 -27.315   3.172  1.00  9.690          N  
ATOM   2768  CA  ILE A 169     -20.754 -26.041   3.203  1.00  9.130          C  
ATOM   2769  C   ILE A 169     -21.544 -24.944   2.536  1.00  8.330          C  
ATOM   2770  O   ILE A 169     -21.745 -23.862   3.100  1.00  7.670          O  
ATOM   2771  CB  ILE A 169     -19.366 -26.213   2.562  1.00 13.010          C  
ATOM   2772  CG1 ILE A 169     -18.506 -27.110   3.536  1.00 13.010          C  
ATOM   2773  CG2 ILE A 169     -18.749 -24.867   2.107  1.00 13.010          C  
ATOM   2774  CD1 ILE A 169     -17.211 -27.620   2.983  1.00 13.010          C  
ATOM   2775  H   ILE A 169     -21.054 -28.104   2.655  1.00 11.630          H  
ATOM   2776  HA  ILE A 169     -20.610 -25.747   4.228  1.00 10.960          H  
ATOM   2777  HB  ILE A 169     -19.475 -26.806   1.685  1.00 15.610          H  
ATOM   2778 1HG1 ILE A 169     -18.292 -26.563   4.420  1.00 15.610          H  
ATOM   2779 2HG1 ILE A 169     -19.101 -27.984   3.818  1.00 15.610          H  
ATOM   2780 1HG2 ILE A 169     -17.787 -25.041   1.646  1.00 15.610          H  
ATOM   2781 2HG2 ILE A 169     -19.387 -24.373   1.379  1.00 15.610          H  
ATOM   2782 3HG2 ILE A 169     -18.635 -24.235   2.909  1.00 15.610          H  
ATOM   2783 1HD1 ILE A 169     -16.718 -28.232   3.751  1.00 15.610          H  
ATOM   2784 2HD1 ILE A 169     -17.395 -28.229   2.108  1.00 15.610          H  
ATOM   2785 3HD1 ILE A 169     -16.566 -26.796   2.716  1.00 15.610          H  
ATOM   2786  N   LYS A 170     -22.021 -25.226   1.335  1.00  8.530          N  
ATOM   2787  CA  LYS A 170     -22.801 -24.276   0.584  1.00  8.000          C  
ATOM   2788  C   LYS A 170     -24.024 -23.864   1.387  1.00  7.390          C  
ATOM   2789  O   LYS A 170     -24.290 -22.667   1.521  1.00  6.810          O  
ATOM   2790  CB  LYS A 170     -23.201 -24.880  -0.761  1.00 11.410          C  
ATOM   2791  CG  LYS A 170     -24.012 -23.969  -1.667  1.00 11.410          C  
ATOM   2792  CD  LYS A 170     -24.337 -24.666  -2.990  1.00 11.410          C  
ATOM   2793  CE  LYS A 170     -25.220 -23.799  -3.867  1.00 11.410          C  
ATOM   2794  NZ  LYS A 170     -25.584 -24.476  -5.154  1.00 11.410          N  
ATOM   2795  H   LYS A 170     -21.797 -26.133   0.927  1.00 10.240          H  
ATOM   2796  HA  LYS A 170     -22.195 -23.386   0.403  1.00  9.600          H  
ATOM   2797 1HB  LYS A 170     -22.300 -25.178  -1.302  1.00 13.690          H  
ATOM   2798 2HB  LYS A 170     -23.784 -25.784  -0.587  1.00 13.690          H  
ATOM   2799 1HG  LYS A 170     -24.944 -23.699  -1.171  1.00 13.690          H  
ATOM   2800 2HG  LYS A 170     -23.445 -23.052  -1.870  1.00 13.690          H  
ATOM   2801 1HD  LYS A 170     -23.412 -24.877  -3.524  1.00 13.690          H  
ATOM   2802 2HD  LYS A 170     -24.844 -25.610  -2.789  1.00 13.690          H  
ATOM   2803 1HE  LYS A 170     -26.133 -23.567  -3.323  1.00 13.690          H  
ATOM   2804 2HE  LYS A 170     -24.694 -22.868  -4.093  1.00 13.690          H  
ATOM   2805 1HZ  LYS A 170     -26.175 -23.864  -5.700  1.00 13.690          H  
ATOM   2806 2HZ  LYS A 170     -24.753 -24.689  -5.681  1.00 13.690          H  
ATOM   2807 3HZ  LYS A 170     -26.083 -25.332  -4.957  1.00 13.690          H  
ATOM   2808  N   GLN A 171     -24.755 -24.855   1.927  1.00  7.610          N  
ATOM   2809  CA  GLN A 171     -25.965 -24.608   2.708  1.00  7.130          C  
ATOM   2810  C   GLN A 171     -25.715 -23.887   4.031  1.00  6.680          C  
ATOM   2811  O   GLN A 171     -26.460 -22.973   4.387  1.00  6.250          O  
ATOM   2812  CB  GLN A 171     -26.648 -25.939   3.012  1.00 10.170          C  
ATOM   2813  CG  GLN A 171     -27.269 -26.630   1.816  1.00 10.170          C  
ATOM   2814  CD  GLN A 171     -27.761 -28.021   2.180  1.00 10.170          C  
ATOM   2815  OE1 GLN A 171     -27.546 -28.483   3.307  1.00 10.170          O  
ATOM   2816  NE2 GLN A 171     -28.410 -28.691   1.240  1.00 10.170          N  
ATOM   2817  H   GLN A 171     -24.476 -25.824   1.742  1.00  9.130          H  
ATOM   2818  HA  GLN A 171     -26.635 -23.998   2.107  1.00  8.560          H  
ATOM   2819 1HB  GLN A 171     -25.907 -26.622   3.435  1.00 12.210          H  
ATOM   2820 2HB  GLN A 171     -27.422 -25.788   3.762  1.00 12.210          H  
ATOM   2821 1HG  GLN A 171     -28.122 -26.044   1.484  1.00 12.210          H  
ATOM   2822 2HG  GLN A 171     -26.537 -26.710   1.015  1.00 12.210          H  
ATOM   2823 1HE2 GLN A 171     -28.752 -29.612   1.428  1.00 12.210          H  
ATOM   2824 2HE2 GLN A 171     -28.556 -28.277   0.340  1.00 12.210          H  
ATOM   2825  N   THR A 172     -24.662 -24.257   4.759  1.00  6.960          N  
ATOM   2826  CA  THR A 172     -24.405 -23.618   6.042  1.00  6.790          C  
ATOM   2827  C   THR A 172     -24.152 -22.139   5.847  1.00  6.220          C  
ATOM   2828  O   THR A 172     -24.662 -21.305   6.597  1.00  5.990          O  
ATOM   2829  CB  THR A 172     -23.208 -24.274   6.755  1.00  9.570          C  
ATOM   2830  OG1 THR A 172     -23.514 -25.654   7.027  1.00  9.570          O  
ATOM   2831  CG2 THR A 172     -22.896 -23.570   8.062  1.00  9.570          C  
ATOM   2832  H   THR A 172     -24.062 -25.028   4.462  1.00  8.350          H  
ATOM   2833  HA  THR A 172     -25.290 -23.733   6.668  1.00  8.150          H  
ATOM   2834  HB  THR A 172     -22.337 -24.220   6.100  1.00 11.490          H  
ATOM   2835  HG1 THR A 172     -23.562 -26.145   6.167  1.00 11.490          H  
ATOM   2836 1HG2 THR A 172     -22.048 -24.050   8.539  1.00 11.490          H  
ATOM   2837 2HG2 THR A 172     -22.658 -22.535   7.870  1.00 11.490          H  
ATOM   2838 3HG2 THR A 172     -23.761 -23.624   8.720  1.00 11.490          H  
ATOM   2839  N   TYR A 173     -23.312 -21.809   4.869  1.00  6.210          N  
ATOM   2840  CA  TYR A 173     -23.025 -20.424   4.582  1.00  5.880          C  
ATOM   2841  C   TYR A 173     -24.277 -19.708   4.067  1.00  5.700          C  
ATOM   2842  O   TYR A 173     -24.644 -18.653   4.579  1.00  5.780          O  
ATOM   2843  CB  TYR A 173     -21.855 -20.306   3.619  1.00  8.360          C  
ATOM   2844  CG  TYR A 173     -21.531 -18.899   3.284  1.00  8.360          C  
ATOM   2845  CD1 TYR A 173     -20.899 -18.096   4.219  1.00  8.360          C  
ATOM   2846  CD2 TYR A 173     -21.855 -18.403   2.051  1.00  8.360          C  
ATOM   2847  CE1 TYR A 173     -20.606 -16.797   3.902  1.00  8.360          C  
ATOM   2848  CE2 TYR A 173     -21.544 -17.116   1.742  1.00  8.360          C  
ATOM   2849  CZ  TYR A 173     -20.925 -16.319   2.647  1.00  8.360          C  
ATOM   2850  OH  TYR A 173     -20.628 -15.035   2.279  1.00  8.360          O  
ATOM   2851  H   TYR A 173     -22.879 -22.542   4.295  1.00  7.450          H  
ATOM   2852  HA  TYR A 173     -22.738 -19.938   5.512  1.00  7.060          H  
ATOM   2853 1HB  TYR A 173     -20.978 -20.764   4.056  1.00 10.040          H  
ATOM   2854 2HB  TYR A 173     -22.085 -20.845   2.696  1.00 10.040          H  
ATOM   2855  HD1 TYR A 173     -20.639 -18.490   5.202  1.00 10.040          H  
ATOM   2856  HD2 TYR A 173     -22.355 -19.035   1.324  1.00 10.040          H  
ATOM   2857  HE1 TYR A 173     -20.105 -16.156   4.629  1.00 10.040          H  
ATOM   2858  HE2 TYR A 173     -21.792 -16.706   0.774  1.00 10.040          H  
ATOM   2859  HH  TYR A 173     -20.976 -14.895   1.383  1.00 10.040          H  
ATOM   2860  N   GLN A 174     -24.962 -20.303   3.077  1.00  5.730          N  
ATOM   2861  CA  GLN A 174     -26.156 -19.730   2.451  1.00  5.790          C  
ATOM   2862  C   GLN A 174     -27.230 -19.325   3.442  1.00  5.460          C  
ATOM   2863  O   GLN A 174     -27.848 -18.273   3.295  1.00  5.630          O  
ATOM   2864  CB  GLN A 174     -26.758 -20.746   1.486  1.00  8.080          C  
ATOM   2865  CG  GLN A 174     -27.969 -20.274   0.693  1.00  8.080          C  
ATOM   2866  CD  GLN A 174     -29.284 -20.497   1.440  1.00  8.080          C  
ATOM   2867  OE1 GLN A 174     -29.444 -21.450   2.212  1.00  8.080          O  
ATOM   2868  NE2 GLN A 174     -30.232 -19.609   1.208  1.00  8.080          N  
ATOM   2869  H   GLN A 174     -24.615 -21.183   2.692  1.00  6.880          H  
ATOM   2870  HA  GLN A 174     -25.852 -18.845   1.894  1.00  6.950          H  
ATOM   2871 1HB  GLN A 174     -26.004 -21.068   0.812  1.00  9.700          H  
ATOM   2872 2HB  GLN A 174     -27.063 -21.620   2.050  1.00  9.700          H  
ATOM   2873 1HG  GLN A 174     -27.864 -19.205   0.487  1.00  9.700          H  
ATOM   2874 2HG  GLN A 174     -28.025 -20.829  -0.237  1.00  9.700          H  
ATOM   2875 1HE2 GLN A 174     -31.116 -19.686   1.667  1.00  9.700          H  
ATOM   2876 2HE2 GLN A 174     -30.062 -18.849   0.579  1.00  9.700          H  
ATOM   2877  N   GLN A 175     -27.440 -20.127   4.470  1.00  5.250          N  
ATOM   2878  CA  GLN A 175     -28.448 -19.864   5.486  1.00  5.140          C  
ATOM   2879  C   GLN A 175     -28.209 -18.569   6.268  1.00  4.830          C  
ATOM   2880  O   GLN A 175     -29.097 -18.106   6.985  1.00  5.110          O  
ATOM   2881  CB  GLN A 175     -28.557 -21.067   6.414  1.00  7.240          C  
ATOM   2882  CG  GLN A 175     -29.201 -22.268   5.739  1.00  7.240          C  
ATOM   2883  CD  GLN A 175     -29.123 -23.532   6.558  1.00  7.240          C  
ATOM   2884  OE1 GLN A 175     -28.445 -23.585   7.591  1.00  7.240          O  
ATOM   2885  NE2 GLN A 175     -29.814 -24.572   6.099  1.00  7.240          N  
ATOM   2886  H   GLN A 175     -26.925 -21.014   4.508  1.00  6.300          H  
ATOM   2887  HA  GLN A 175     -29.403 -19.763   4.973  1.00  6.170          H  
ATOM   2888 1HB  GLN A 175     -27.551 -21.363   6.730  1.00  8.690          H  
ATOM   2889 2HB  GLN A 175     -29.127 -20.806   7.301  1.00  8.690          H  
ATOM   2890 1HG  GLN A 175     -30.256 -22.033   5.598  1.00  8.690          H  
ATOM   2891 2HG  GLN A 175     -28.749 -22.436   4.772  1.00  8.690          H  
ATOM   2892 1HE2 GLN A 175     -29.801 -25.444   6.591  1.00  8.690          H  
ATOM   2893 2HE2 GLN A 175     -30.349 -24.485   5.255  1.00  8.690          H  
ATOM   2894  N   LYS A 176     -26.998 -18.009   6.185  1.00  4.550          N  
ATOM   2895  CA  LYS A 176     -26.670 -16.760   6.852  1.00  4.590          C  
ATOM   2896  C   LYS A 176     -26.643 -15.559   5.886  1.00  3.930          C  
ATOM   2897  O   LYS A 176     -26.236 -14.449   6.283  1.00  4.170          O  
ATOM   2898  CB  LYS A 176     -25.320 -16.866   7.545  1.00  6.410          C  
ATOM   2899  CG  LYS A 176     -25.182 -17.939   8.634  1.00  6.410          C  
ATOM   2900  CD  LYS A 176     -26.069 -17.633   9.847  1.00  6.410          C  
ATOM   2901  CE  LYS A 176     -25.767 -18.562  11.012  1.00  6.410          C  
ATOM   2902  NZ  LYS A 176     -26.632 -18.270  12.199  1.00  6.410          N  
ATOM   2903  H   LYS A 176     -26.279 -18.437   5.592  1.00  5.460          H  
ATOM   2904  HA  LYS A 176     -27.437 -16.553   7.594  1.00  5.510          H  
ATOM   2905 1HB  LYS A 176     -24.539 -17.032   6.795  1.00  7.690          H  
ATOM   2906 2HB  LYS A 176     -25.130 -15.921   8.017  1.00  7.690          H  
ATOM   2907 1HG  LYS A 176     -25.472 -18.906   8.213  1.00  7.690          H  
ATOM   2908 2HG  LYS A 176     -24.141 -18.004   8.951  1.00  7.690          H  
ATOM   2909 1HD  LYS A 176     -25.920 -16.601  10.164  1.00  7.690          H  
ATOM   2910 2HD  LYS A 176     -27.117 -17.767   9.572  1.00  7.690          H  
ATOM   2911 1HE  LYS A 176     -25.922 -19.596  10.704  1.00  7.690          H  
ATOM   2912 2HE  LYS A 176     -24.722 -18.433  11.299  1.00  7.690          H  
ATOM   2913 1HZ  LYS A 176     -26.375 -18.900  12.954  1.00  7.690          H  
ATOM   2914 2HZ  LYS A 176     -26.489 -17.313  12.504  1.00  7.690          H  
ATOM   2915 3HZ  LYS A 176     -27.602 -18.401  11.959  1.00  7.690          H  
ATOM   2916  N   ILE A 177     -27.024 -15.780   4.613  1.00  3.340          N  
ATOM   2917  CA  ILE A 177     -27.018 -14.733   3.591  1.00  2.800          C  
ATOM   2918  C   ILE A 177     -28.425 -14.362   3.147  1.00  2.810          C  
ATOM   2919  O   ILE A 177     -29.191 -15.210   2.699  1.00  3.250          O  
ATOM   2920  CB  ILE A 177     -26.216 -15.177   2.344  1.00  4.140          C  
ATOM   2921  CG1 ILE A 177     -24.789 -15.625   2.761  1.00  4.140          C  
ATOM   2922  CG2 ILE A 177     -26.185 -14.058   1.265  1.00  4.140          C  
ATOM   2923  CD1 ILE A 177     -23.950 -14.591   3.457  1.00  4.140          C  
ATOM   2924  H   ILE A 177     -27.346 -16.713   4.339  1.00  4.010          H  
ATOM   2925  HA  ILE A 177     -26.574 -13.834   4.006  1.00  3.360          H  
ATOM   2926  HB  ILE A 177     -26.699 -16.064   1.919  1.00  4.960          H  
ATOM   2927 1HG1 ILE A 177     -24.883 -16.477   3.424  1.00  4.960          H  
ATOM   2928 2HG1 ILE A 177     -24.260 -15.945   1.868  1.00  4.960          H  
ATOM   2929 1HG2 ILE A 177     -25.630 -14.411   0.395  1.00  4.960          H  
ATOM   2930 2HG2 ILE A 177     -27.199 -13.809   0.957  1.00  4.960          H  
ATOM   2931 3HG2 ILE A 177     -25.711 -13.168   1.661  1.00  4.960          H  
ATOM   2932 1HD1 ILE A 177     -23.003 -15.016   3.701  1.00  4.960          H  
ATOM   2933 2HD1 ILE A 177     -23.795 -13.736   2.835  1.00  4.960          H  
ATOM   2934 3HD1 ILE A 177     -24.432 -14.284   4.364  1.00  4.960          H  
ATOM   2935  N   LYS A 178     -28.748 -13.081   3.226  1.00  2.520          N  
ATOM   2936  CA  LYS A 178     -30.064 -12.609   2.825  1.00  2.500          C  
ATOM   2937  C   LYS A 178     -29.949 -11.158   2.308  1.00  2.330          C  
ATOM   2938  O   LYS A 178     -29.178 -10.389   2.885  1.00  2.160          O  
ATOM   2939  CB  LYS A 178     -31.029 -12.692   4.032  1.00  3.510          C  
ATOM   2940  CG  LYS A 178     -32.517 -12.361   3.761  1.00  3.510          C  
ATOM   2941  CD  LYS A 178     -33.384 -12.415   5.023  1.00  3.510          C  
ATOM   2942  CE  LYS A 178     -34.804 -11.866   4.742  1.00  3.510          C  
ATOM   2943  NZ  LYS A 178     -35.588 -12.708   3.769  1.00  3.510          N  
ATOM   2944  H   LYS A 178     -28.066 -12.434   3.599  1.00  3.020          H  
ATOM   2945  HA  LYS A 178     -30.415 -13.272   2.042  1.00  3.000          H  
ATOM   2946 1HB  LYS A 178     -30.998 -13.703   4.446  1.00  4.210          H  
ATOM   2947 2HB  LYS A 178     -30.682 -12.023   4.796  1.00  4.210          H  
ATOM   2948 1HG  LYS A 178     -32.629 -11.403   3.312  1.00  4.210          H  
ATOM   2949 2HG  LYS A 178     -32.904 -13.113   3.077  1.00  4.210          H  
ATOM   2950 1HD  LYS A 178     -33.458 -13.442   5.380  1.00  4.210          H  
ATOM   2951 2HD  LYS A 178     -32.925 -11.815   5.804  1.00  4.210          H  
ATOM   2952 1HE  LYS A 178     -35.350 -11.817   5.678  1.00  4.210          H  
ATOM   2953 2HE  LYS A 178     -34.706 -10.857   4.335  1.00  4.210          H  
ATOM   2954 1HZ  LYS A 178     -36.498 -12.311   3.623  1.00  4.210          H  
ATOM   2955 2HZ  LYS A 178     -35.109 -12.773   2.889  1.00  4.210          H  
ATOM   2956 3HZ  LYS A 178     -35.697 -13.654   4.145  1.00  4.210          H  
ATOM   2957  N   PRO A 179     -30.671 -10.770   1.226  1.00  2.420          N  
ATOM   2958  CA  PRO A 179     -30.794  -9.420   0.691  1.00  2.340          C  
ATOM   2959  C   PRO A 179     -31.619  -8.669   1.709  1.00  2.160          C  
ATOM   2960  O   PRO A 179     -31.954  -9.259   2.723  1.00  2.220          O  
ATOM   2961  CB  PRO A 179     -31.498  -9.626  -0.654  1.00  3.510          C  
ATOM   2962  CG  PRO A 179     -32.301 -10.880  -0.461  1.00  3.510          C  
ATOM   2963  CD  PRO A 179     -31.429 -11.769   0.424  1.00  3.510          C  
ATOM   2964  HA  PRO A 179     -29.795  -8.974   0.571  1.00  2.810          H  
ATOM   2965 1HB  PRO A 179     -32.132  -8.757  -0.881  1.00  4.210          H  
ATOM   2966 2HB  PRO A 179     -30.767  -9.700  -1.462  1.00  4.210          H  
ATOM   2967 1HG  PRO A 179     -33.269 -10.638   0.011  1.00  4.210          H  
ATOM   2968 2HG  PRO A 179     -32.531 -11.339  -1.436  1.00  4.210          H  
ATOM   2969 1HD  PRO A 179     -32.097 -12.374   1.025  1.00  4.210          H  
ATOM   2970 2HD  PRO A 179     -30.740 -12.380  -0.182  1.00  4.210          H  
ATOM   2971  N   ILE A 180     -31.877  -7.370   1.528  1.00  2.300          N  
ATOM   2972  CA  ILE A 180     -32.629  -6.544   2.511  1.00  2.290          C  
ATOM   2973  C   ILE A 180     -31.742  -6.194   3.718  1.00  2.100          C  
ATOM   2974  O   ILE A 180     -31.475  -5.016   3.991  1.00  2.140          O  
ATOM   2975  CB  ILE A 180     -33.932  -7.237   3.011  1.00  3.210          C  
ATOM   2976  CG1 ILE A 180     -34.896  -7.432   1.825  1.00  3.210          C  
ATOM   2977  CG2 ILE A 180     -34.582  -6.368   4.104  1.00  3.210          C  
ATOM   2978  CD1 ILE A 180     -36.041  -8.378   2.108  1.00  3.210          C  
ATOM   2979  H   ILE A 180     -31.598  -6.931   0.660  1.00  2.760          H  
ATOM   2980  HA  ILE A 180     -32.917  -5.611   2.027  1.00  2.750          H  
ATOM   2981  HB  ILE A 180     -33.752  -8.181   3.468  1.00  3.850          H  
ATOM   2982 1HG1 ILE A 180     -35.308  -6.461   1.550  1.00  3.850          H  
ATOM   2983 2HG1 ILE A 180     -34.339  -7.824   0.978  1.00  3.850          H  
ATOM   2984 1HG2 ILE A 180     -35.473  -6.841   4.442  1.00  3.850          H  
ATOM   2985 2HG2 ILE A 180     -33.916  -6.245   4.959  1.00  3.850          H  
ATOM   2986 3HG2 ILE A 180     -34.819  -5.399   3.700  1.00  3.850          H  
ATOM   2987 1HD1 ILE A 180     -36.666  -8.459   1.219  1.00  3.850          H  
ATOM   2988 2HD1 ILE A 180     -35.637  -9.360   2.357  1.00  3.850          H  
ATOM   2989 3HD1 ILE A 180     -36.638  -8.024   2.926  1.00  3.850          H  
ATOM   2990  N   ASN A 181     -31.207  -7.233   4.371  1.00  2.000          N  
ATOM   2991  CA  ASN A 181     -30.322  -7.116   5.523  1.00  1.880          C  
ATOM   2992  C   ASN A 181     -29.092  -6.310   5.142  1.00  1.810          C  
ATOM   2993  O   ASN A 181     -28.467  -5.656   5.978  1.00  1.750          O  
ATOM   2994  CB  ASN A 181     -29.859  -8.477   6.014  1.00  2.680          C  
ATOM   2995  CG  ASN A 181     -30.899  -9.337   6.716  1.00  2.680          C  
ATOM   2996  OD1 ASN A 181     -32.039  -8.966   7.013  1.00  2.680          O  
ATOM   2997  ND2 ASN A 181     -30.469 -10.533   7.003  1.00  2.680          N  
ATOM   2998  H   ASN A 181     -31.490  -8.156   4.052  1.00  2.400          H  
ATOM   2999  HA  ASN A 181     -30.830  -6.591   6.321  1.00  2.260          H  
ATOM   3000 1HB  ASN A 181     -29.489  -9.042   5.156  1.00  3.220          H  
ATOM   3001 2HB  ASN A 181     -29.018  -8.337   6.689  1.00  3.220          H  
ATOM   3002 1HD2 ASN A 181     -31.065 -11.187   7.470  1.00  3.220          H  
ATOM   3003 2HD2 ASN A 181     -29.539 -10.792   6.731  1.00  3.220          H  
ATOM   3004  N   VAL A 182     -28.745  -6.368   3.866  1.00  1.850          N  
ATOM   3005  CA  VAL A 182     -27.597  -5.673   3.331  1.00  1.820          C  
ATOM   3006  C   VAL A 182     -27.797  -4.147   3.324  1.00  1.840          C  
ATOM   3007  O   VAL A 182     -26.821  -3.408   3.434  1.00  1.820          O  
ATOM   3008  CB  VAL A 182     -27.256  -6.214   1.927  1.00  2.560          C  
ATOM   3009  CG1 VAL A 182     -26.962  -7.706   2.031  1.00  2.560          C  
ATOM   3010  CG2 VAL A 182     -28.393  -5.977   0.964  1.00  2.560          C  
ATOM   3011  H   VAL A 182     -29.336  -6.927   3.269  1.00  2.220          H  
ATOM   3012  HA  VAL A 182     -26.745  -5.896   3.973  1.00  2.180          H  
ATOM   3013  HB  VAL A 182     -26.354  -5.718   1.564  1.00  3.070          H  
ATOM   3014 1HG1 VAL A 182     -26.690  -8.091   1.066  1.00  3.070          H  
ATOM   3015 2HG1 VAL A 182     -26.153  -7.870   2.719  1.00  3.070          H  
ATOM   3016 3HG1 VAL A 182     -27.841  -8.237   2.394  1.00  3.070          H  
ATOM   3017 1HG2 VAL A 182     -28.130  -6.368  -0.014  1.00  3.070          H  
ATOM   3018 2HG2 VAL A 182     -29.276  -6.475   1.318  1.00  3.070          H  
ATOM   3019 3HG2 VAL A 182     -28.587  -4.928   0.879  1.00  3.070          H  
ATOM   3020  N   GLU A 183     -29.040  -3.651   3.184  1.00  1.920          N  
ATOM   3021  CA  GLU A 183     -29.250  -2.209   3.199  1.00  2.010          C  
ATOM   3022  C   GLU A 183     -29.230  -1.745   4.645  1.00  1.990          C  
ATOM   3023  O   GLU A 183     -28.746  -0.647   4.940  1.00  2.010          O  
ATOM   3024  CB  GLU A 183     -30.511  -1.774   2.459  1.00  2.780          C  
ATOM   3025  CG  GLU A 183     -30.658  -0.227   2.375  1.00  2.780          C  
ATOM   3026  CD  GLU A 183     -31.654   0.247   1.336  1.00  2.780          C  
ATOM   3027  OE1 GLU A 183     -32.028  -0.537   0.482  1.00  2.780          O  
ATOM   3028  OE2 GLU A 183     -32.031   1.397   1.379  1.00  2.780          O  
ATOM   3029  H   GLU A 183     -29.855  -4.260   3.124  1.00  2.300          H  
ATOM   3030  HA  GLU A 183     -28.418  -1.738   2.681  1.00  2.410          H  
ATOM   3031 1HB  GLU A 183     -30.503  -2.178   1.460  1.00  3.330          H  
ATOM   3032 2HB  GLU A 183     -31.383  -2.176   2.967  1.00  3.330          H  
ATOM   3033 1HG  GLU A 183     -30.982   0.142   3.351  1.00  3.330          H  
ATOM   3034 2HG  GLU A 183     -29.680   0.209   2.163  1.00  3.330          H  
ATOM   3035  N   LYS A 184     -29.786  -2.565   5.548  1.00  1.990          N  
ATOM   3036  CA  LYS A 184     -29.738  -2.226   6.966  1.00  2.020          C  
ATOM   3037  C   LYS A 184     -28.269  -2.086   7.342  1.00  1.890          C  
ATOM   3038  O   LYS A 184     -27.873  -1.073   7.932  1.00  1.930          O  
ATOM   3039  CB  LYS A 184     -30.426  -3.277   7.834  1.00  2.820          C  
ATOM   3040  CG  LYS A 184     -30.559  -2.932   9.359  1.00  2.820          C  
ATOM   3041  CD  LYS A 184     -29.403  -3.498  10.236  1.00  2.820          C  
ATOM   3042  CE  LYS A 184     -29.826  -3.551  11.720  1.00  2.820          C  
ATOM   3043  NZ  LYS A 184     -28.722  -4.033  12.627  1.00  2.820          N  
ATOM   3044  H   LYS A 184     -30.226  -3.434   5.225  1.00  2.390          H  
ATOM   3045  HA  LYS A 184     -30.227  -1.264   7.121  1.00  2.420          H  
ATOM   3046 1HB  LYS A 184     -31.433  -3.429   7.452  1.00  3.380          H  
ATOM   3047 2HB  LYS A 184     -29.902  -4.227   7.738  1.00  3.380          H  
ATOM   3048 1HG  LYS A 184     -30.541  -1.854   9.466  1.00  3.380          H  
ATOM   3049 2HG  LYS A 184     -31.507  -3.296   9.741  1.00  3.380          H  
ATOM   3050 1HD  LYS A 184     -29.103  -4.486   9.896  1.00  3.380          H  
ATOM   3051 2HD  LYS A 184     -28.533  -2.837  10.164  1.00  3.380          H  
ATOM   3052 1HE  LYS A 184     -30.134  -2.555  12.034  1.00  3.380          H  
ATOM   3053 2HE  LYS A 184     -30.676  -4.231  11.816  1.00  3.380          H  
ATOM   3054 1HZ  LYS A 184     -29.044  -4.052  13.575  1.00  3.380          H  
ATOM   3055 2HZ  LYS A 184     -28.433  -4.956  12.357  1.00  3.380          H  
ATOM   3056 3HZ  LYS A 184     -27.910  -3.399  12.573  1.00  3.380          H  
ATOM   3057  N   LYS A 185     -27.459  -3.106   6.985  1.00  1.770          N  
ATOM   3058  CA  LYS A 185     -26.032  -3.062   7.253  1.00  1.670          C  
ATOM   3059  C   LYS A 185     -25.362  -1.890   6.571  1.00  1.650          C  
ATOM   3060  O   LYS A 185     -24.575  -1.205   7.200  1.00  1.610          O  
ATOM   3061  CB  LYS A 185     -25.319  -4.331   6.826  1.00  2.380          C  
ATOM   3062  CG  LYS A 185     -25.533  -5.529   7.719  1.00  2.380          C  
ATOM   3063  CD  LYS A 185     -24.803  -6.774   7.185  1.00  2.380          C  
ATOM   3064  CE  LYS A 185     -23.270  -6.660   7.377  1.00  2.380          C  
ATOM   3065  NZ  LYS A 185     -22.567  -7.897   6.995  1.00  2.380          N  
ATOM   3066  H   LYS A 185     -27.858  -3.937   6.536  1.00  2.120          H  
ATOM   3067  HA  LYS A 185     -25.897  -2.946   8.326  1.00  2.000          H  
ATOM   3068 1HB  LYS A 185     -25.692  -4.609   5.847  1.00  2.850          H  
ATOM   3069 2HB  LYS A 185     -24.262  -4.118   6.732  1.00  2.850          H  
ATOM   3070 1HG  LYS A 185     -25.168  -5.298   8.720  1.00  2.850          H  
ATOM   3071 2HG  LYS A 185     -26.600  -5.741   7.785  1.00  2.850          H  
ATOM   3072 1HD  LYS A 185     -25.163  -7.656   7.715  1.00  2.850          H  
ATOM   3073 2HD  LYS A 185     -25.023  -6.896   6.123  1.00  2.850          H  
ATOM   3074 1HE  LYS A 185     -22.874  -5.853   6.770  1.00  2.850          H  
ATOM   3075 2HE  LYS A 185     -23.064  -6.452   8.427  1.00  2.850          H  
ATOM   3076 1HZ  LYS A 185     -21.549  -7.780   7.161  1.00  2.850          H  
ATOM   3077 2HZ  LYS A 185     -22.898  -8.660   7.557  1.00  2.850          H  
ATOM   3078 3HZ  LYS A 185     -22.724  -8.098   6.022  1.00  2.850          H  
ATOM   3079  N   THR A 186     -25.720  -1.569   5.330  1.00  1.690          N  
ATOM   3080  CA  THR A 186     -25.101  -0.431   4.667  1.00  1.700          C  
ATOM   3081  C   THR A 186     -25.216   0.812   5.514  1.00  1.770          C  
ATOM   3082  O   THR A 186     -24.218   1.486   5.799  1.00  1.740          O  
ATOM   3083  CB  THR A 186     -25.787  -0.176   3.312  1.00  2.380          C  
ATOM   3084  OG1 THR A 186     -25.556  -1.285   2.462  1.00  2.380          O  
ATOM   3085  CG2 THR A 186     -25.318   1.086   2.667  1.00  2.380          C  
ATOM   3086  H   THR A 186     -26.365  -2.156   4.806  1.00  2.030          H  
ATOM   3087  HA  THR A 186     -24.047  -0.648   4.508  1.00  2.040          H  
ATOM   3088  HB  THR A 186     -26.848  -0.087   3.463  1.00  2.850          H  
ATOM   3089  HG1 THR A 186     -25.986  -2.078   2.826  1.00  2.850          H  
ATOM   3090 1HG2 THR A 186     -25.835   1.205   1.721  1.00  2.850          H  
ATOM   3091 2HG2 THR A 186     -25.526   1.945   3.296  1.00  2.850          H  
ATOM   3092 3HG2 THR A 186     -24.288   1.020   2.508  1.00  2.850          H  
ATOM   3093  N   LEU A 187     -26.428   1.106   5.962  1.00  1.890          N  
ATOM   3094  CA  LEU A 187     -26.633   2.282   6.776  1.00  1.980          C  
ATOM   3095  C   LEU A 187     -25.786   2.185   8.036  1.00  1.930          C  
ATOM   3096  O   LEU A 187     -25.090   3.143   8.389  1.00  1.950          O  
ATOM   3097  CB  LEU A 187     -28.106   2.406   7.143  1.00  2.740          C  
ATOM   3098  CG  LEU A 187     -28.580   3.714   7.822  1.00  2.740          C  
ATOM   3099  CD1 LEU A 187     -30.016   3.813   7.541  1.00  2.740          C  
ATOM   3100  CD2 LEU A 187     -28.347   3.726   9.343  1.00  2.740          C  
ATOM   3101  H   LEU A 187     -27.217   0.502   5.695  1.00  2.270          H  
ATOM   3102  HA  LEU A 187     -26.323   3.157   6.212  1.00  2.380          H  
ATOM   3103 1HB  LEU A 187     -28.684   2.276   6.229  1.00  3.280          H  
ATOM   3104 2HB  LEU A 187     -28.360   1.577   7.807  1.00  3.280          H  
ATOM   3105  HG  LEU A 187     -28.077   4.568   7.377  1.00  3.280          H  
ATOM   3106 1HD1 LEU A 187     -30.411   4.694   7.978  1.00  3.280          H  
ATOM   3107 2HD1 LEU A 187     -30.181   3.826   6.465  1.00  3.280          H  
ATOM   3108 3HD1 LEU A 187     -30.504   2.954   7.969  1.00  3.280          H  
ATOM   3109 1HD2 LEU A 187     -28.741   4.655   9.755  1.00  3.280          H  
ATOM   3110 2HD2 LEU A 187     -28.868   2.880   9.796  1.00  3.280          H  
ATOM   3111 3HD2 LEU A 187     -27.301   3.666   9.592  1.00  3.280          H  
ATOM   3112  N   GLU A 188     -25.875   1.043   8.740  1.00  1.860          N  
ATOM   3113  CA  GLU A 188     -25.156   0.835   9.990  1.00  1.820          C  
ATOM   3114  C   GLU A 188     -23.650   0.958   9.858  1.00  1.640          C  
ATOM   3115  O   GLU A 188     -23.022   1.536  10.740  1.00  1.620          O  
ATOM   3116  CB  GLU A 188     -25.510  -0.517  10.591  1.00  2.560          C  
ATOM   3117  CG  GLU A 188     -24.828  -0.838  11.929  1.00  2.560          C  
ATOM   3118  CD  GLU A 188     -25.352  -2.108  12.496  1.00  2.560          C  
ATOM   3119  OE1 GLU A 188     -26.557  -2.224  12.561  1.00  2.560          O  
ATOM   3120  OE2 GLU A 188     -24.584  -2.964  12.851  1.00  2.560          O  
ATOM   3121  H   GLU A 188     -26.479   0.290   8.391  1.00  2.230          H  
ATOM   3122  HA  GLU A 188     -25.489   1.599  10.690  1.00  2.180          H  
ATOM   3123 1HB  GLU A 188     -26.591  -0.577  10.729  1.00  3.080          H  
ATOM   3124 2HB  GLU A 188     -25.234  -1.298   9.890  1.00  3.080          H  
ATOM   3125 1HG  GLU A 188     -23.747  -0.930  11.781  1.00  3.080          H  
ATOM   3126 2HG  GLU A 188     -25.006  -0.025  12.631  1.00  3.080          H  
ATOM   3127  N   ILE A 189     -23.061   0.418   8.787  1.00  1.530          N  
ATOM   3128  CA  ILE A 189     -21.622   0.504   8.583  1.00  1.390          C  
ATOM   3129  C   ILE A 189     -21.256   1.946   8.403  1.00  1.430          C  
ATOM   3130  O   ILE A 189     -20.299   2.410   9.014  1.00  1.350          O  
ATOM   3131  CB  ILE A 189     -21.114  -0.287   7.342  1.00  2.000          C  
ATOM   3132  CG1 ILE A 189     -21.278  -1.813   7.579  1.00  2.000          C  
ATOM   3133  CG2 ILE A 189     -19.597   0.090   7.030  1.00  2.000          C  
ATOM   3134  CD1 ILE A 189     -21.090  -2.655   6.335  1.00  2.000          C  
ATOM   3135  H   ILE A 189     -23.641  -0.083   8.125  1.00  1.840          H  
ATOM   3136  HA  ILE A 189     -21.119   0.122   9.467  1.00  1.670          H  
ATOM   3137  HB  ILE A 189     -21.734  -0.025   6.479  1.00  2.400          H  
ATOM   3138 1HG1 ILE A 189     -20.555  -2.136   8.326  1.00  2.400          H  
ATOM   3139 2HG1 ILE A 189     -22.279  -1.996   7.968  1.00  2.400          H  
ATOM   3140 1HG2 ILE A 189     -19.245  -0.445   6.150  1.00  2.400          H  
ATOM   3141 2HG2 ILE A 189     -19.505   1.157   6.839  1.00  2.400          H  
ATOM   3142 3HG2 ILE A 189     -18.970  -0.172   7.883  1.00  2.400          H  
ATOM   3143 1HD1 ILE A 189     -21.233  -3.707   6.582  1.00  2.400          H  
ATOM   3144 2HD1 ILE A 189     -21.817  -2.354   5.593  1.00  2.400          H  
ATOM   3145 3HD1 ILE A 189     -20.097  -2.514   5.944  1.00  2.400          H  
ATOM   3146  N   LEU A 190     -21.999   2.652   7.556  1.00  1.590          N  
ATOM   3147  CA  LEU A 190     -21.700   4.038   7.302  1.00  1.690          C  
ATOM   3148  C   LEU A 190     -21.815   4.869   8.583  1.00  1.690          C  
ATOM   3149  O   LEU A 190     -20.916   5.658   8.889  1.00  1.650          O  
ATOM   3150  CB  LEU A 190     -22.695   4.553   6.245  1.00  2.330          C  
ATOM   3151  CG  LEU A 190     -22.564   4.006   4.787  1.00  2.330          C  
ATOM   3152  CD1 LEU A 190     -23.779   4.396   4.020  1.00  2.330          C  
ATOM   3153  CD2 LEU A 190     -21.391   4.595   4.110  1.00  2.330          C  
ATOM   3154  H   LEU A 190     -22.779   2.203   7.065  1.00  1.910          H  
ATOM   3155  HA  LEU A 190     -20.683   4.101   6.935  1.00  2.030          H  
ATOM   3156 1HB  LEU A 190     -23.686   4.276   6.580  1.00  2.790          H  
ATOM   3157 2HB  LEU A 190     -22.646   5.634   6.204  1.00  2.790          H  
ATOM   3158  HG  LEU A 190     -22.476   2.923   4.806  1.00  2.790          H  
ATOM   3159 1HD1 LEU A 190     -23.707   4.018   3.002  1.00  2.790          H  
ATOM   3160 2HD1 LEU A 190     -24.661   3.974   4.500  1.00  2.790          H  
ATOM   3161 3HD1 LEU A 190     -23.847   5.479   4.009  1.00  2.790          H  
ATOM   3162 1HD2 LEU A 190     -21.332   4.227   3.105  1.00  2.790          H  
ATOM   3163 2HD2 LEU A 190     -21.508   5.669   4.085  1.00  2.790          H  
ATOM   3164 3HD2 LEU A 190     -20.505   4.337   4.634  1.00  2.790          H  
ATOM   3165  N   GLN A 191     -22.868   4.649   9.379  1.00  1.760          N  
ATOM   3166  CA  GLN A 191     -23.023   5.399  10.621  1.00  1.850          C  
ATOM   3167  C   GLN A 191     -21.953   4.998  11.664  1.00  1.630          C  
ATOM   3168  O   GLN A 191     -21.441   5.854  12.393  1.00  1.650          O  
ATOM   3169  CB  GLN A 191     -24.443   5.247  11.174  1.00  2.550          C  
ATOM   3170  CG  GLN A 191     -24.750   6.158  12.360  1.00  2.550          C  
ATOM   3171  CD  GLN A 191     -24.658   7.707  12.031  1.00  2.550          C  
ATOM   3172  OE1 GLN A 191     -25.353   8.304  11.148  1.00  2.550          O  
ATOM   3173  NE2 GLN A 191     -23.738   8.336  12.776  1.00  2.550          N  
ATOM   3174  H   GLN A 191     -23.598   3.991   9.088  1.00  2.110          H  
ATOM   3175  HA  GLN A 191     -22.877   6.455  10.389  1.00  2.220          H  
ATOM   3176 1HB  GLN A 191     -25.165   5.437  10.394  1.00  3.060          H  
ATOM   3177 2HB  GLN A 191     -24.588   4.213  11.495  1.00  3.060          H  
ATOM   3178 1HG  GLN A 191     -25.762   5.944  12.700  1.00  3.060          H  
ATOM   3179 2HG  GLN A 191     -24.042   5.940  13.160  1.00  3.060          H  
ATOM   3180 1HE2 GLN A 191     -23.527   9.330  12.685  1.00  3.060          H  
ATOM   3181 2HE2 GLN A 191     -23.203   7.807  13.443  1.00  3.060          H  
ATOM   3182  N   PHE A 192     -21.594   3.702  11.722  1.00  1.490          N  
ATOM   3183  CA  PHE A 192     -20.591   3.143  12.644  1.00  1.410          C  
ATOM   3184  C   PHE A 192     -19.316   3.940  12.517  1.00  1.380          C  
ATOM   3185  O   PHE A 192     -18.709   4.369  13.502  1.00  1.480          O  
ATOM   3186  CB  PHE A 192     -20.263   1.682  12.268  1.00  2.010          C  
ATOM   3187  CG  PHE A 192     -19.241   0.929  13.115  1.00  2.010          C  
ATOM   3188  CD1 PHE A 192     -19.662   0.015  14.042  1.00  2.010          C  
ATOM   3189  CD2 PHE A 192     -17.863   1.140  12.988  1.00  2.010          C  
ATOM   3190  CE1 PHE A 192     -18.754  -0.676  14.791  1.00  2.010          C  
ATOM   3191  CE2 PHE A 192     -16.954   0.457  13.752  1.00  2.010          C  
ATOM   3192  CZ  PHE A 192     -17.392  -0.454  14.650  1.00  2.010          C  
ATOM   3193  H   PHE A 192     -22.078   3.033  11.124  1.00  1.790          H  
ATOM   3194  HA  PHE A 192     -20.962   3.206  13.665  1.00  1.690          H  
ATOM   3195 1HB  PHE A 192     -21.184   1.109  12.288  1.00  2.410          H  
ATOM   3196 2HB  PHE A 192     -19.915   1.655  11.255  1.00  2.410          H  
ATOM   3197  HD1 PHE A 192     -20.734  -0.170  14.166  1.00  2.410          H  
ATOM   3198  HD2 PHE A 192     -17.507   1.855  12.285  1.00  2.410          H  
ATOM   3199  HE1 PHE A 192     -19.119  -1.398  15.508  1.00  2.410          H  
ATOM   3200  HE2 PHE A 192     -15.884   0.646  13.639  1.00  2.410          H  
ATOM   3201  HZ  PHE A 192     -16.672  -0.999  15.256  1.00  2.410          H  
ATOM   3202  N   ILE A 193     -18.922   4.153  11.269  1.00  1.400          N  
ATOM   3203  CA  ILE A 193     -17.688   4.830  10.957  1.00  1.520          C  
ATOM   3204  C   ILE A 193     -17.866   6.355  10.829  1.00  1.580          C  
ATOM   3205  O   ILE A 193     -17.085   7.019  10.156  1.00  1.720          O  
ATOM   3206  CB  ILE A 193     -17.072   4.255   9.671  1.00  2.080          C  
ATOM   3207  CG1 ILE A 193     -17.940   4.540   8.532  1.00  2.080          C  
ATOM   3208  CG2 ILE A 193     -16.828   2.737   9.821  1.00  2.080          C  
ATOM   3209  CD1 ILE A 193     -17.377   4.172   7.300  1.00  2.080          C  
ATOM   3210  H   ILE A 193     -19.488   3.748  10.513  1.00  1.680          H  
ATOM   3211  HA  ILE A 193     -16.988   4.645  11.771  1.00  1.820          H  
ATOM   3212  HB  ILE A 193     -16.152   4.750   9.484  1.00  2.500          H  
ATOM   3213 1HG1 ILE A 193     -18.862   4.092   8.639  1.00  2.500          H  
ATOM   3214 2HG1 ILE A 193     -18.098   5.600   8.483  1.00  2.500          H  
ATOM   3215 1HG2 ILE A 193     -16.355   2.312   8.949  1.00  2.500          H  
ATOM   3216 2HG2 ILE A 193     -16.185   2.586  10.650  1.00  2.500          H  
ATOM   3217 3HG2 ILE A 193     -17.774   2.232   9.995  1.00  2.500          H  
ATOM   3218 1HD1 ILE A 193     -18.050   4.496   6.550  1.00  2.500          H  
ATOM   3219 2HD1 ILE A 193     -16.439   4.670   7.202  1.00  2.500          H  
ATOM   3220 3HD1 ILE A 193     -17.230   3.114   7.212  1.00  2.500          H  
ATOM   3221  N   GLY A 194     -18.915   6.931  11.413  1.00  1.590          N  
ATOM   3222  CA  GLY A 194     -19.047   8.386  11.454  1.00  1.730          C  
ATOM   3223  C   GLY A 194     -19.713   9.109  10.285  1.00  1.960          C  
ATOM   3224  O   GLY A 194     -19.645  10.345  10.212  1.00  2.210          O  
ATOM   3225  H   GLY A 194     -19.623   6.367  11.893  1.00  1.910          H  
ATOM   3226 1HA  GLY A 194     -19.608   8.629  12.356  1.00  2.080          H  
ATOM   3227 2HA  GLY A 194     -18.060   8.815  11.604  1.00  2.080          H  
ATOM   3228  N   ILE A 195     -20.357   8.414   9.357  1.00  1.950          N  
ATOM   3229  CA  ILE A 195     -20.977   9.154   8.274  1.00  2.260          C  
ATOM   3230  C   ILE A 195     -22.326   9.543   8.801  1.00  2.550          C  
ATOM   3231  O   ILE A 195     -23.339   8.886   8.572  1.00  2.940          O  
ATOM   3232  CB  ILE A 195     -21.036   8.290   7.010  1.00  3.040          C  
ATOM   3233  CG1 ILE A 195     -19.584   7.903   6.669  1.00  3.040          C  
ATOM   3234  CG2 ILE A 195     -21.763   8.991   5.854  1.00  3.040          C  
ATOM   3235  CD1 ILE A 195     -19.454   6.861   5.662  1.00  3.040          C  
ATOM   3236  H   ILE A 195     -20.464   7.396   9.392  1.00  2.340          H  
ATOM   3237  HA  ILE A 195     -20.404  10.054   8.060  1.00  2.710          H  
ATOM   3238  HB  ILE A 195     -21.562   7.388   7.237  1.00  3.650          H  
ATOM   3239 1HG1 ILE A 195     -19.058   8.789   6.327  1.00  3.650          H  
ATOM   3240 2HG1 ILE A 195     -19.094   7.542   7.566  1.00  3.650          H  
ATOM   3241 1HG2 ILE A 195     -21.802   8.351   4.982  1.00  3.650          H  
ATOM   3242 2HG2 ILE A 195     -22.769   9.209   6.165  1.00  3.650          H  
ATOM   3243 3HG2 ILE A 195     -21.250   9.913   5.601  1.00  3.650          H  
ATOM   3244 1HD1 ILE A 195     -18.425   6.644   5.507  1.00  3.650          H  
ATOM   3245 2HD1 ILE A 195     -19.940   6.002   6.037  1.00  3.650          H  
ATOM   3246 3HD1 ILE A 195     -19.896   7.166   4.731  1.00  3.650          H  
ATOM   3247  N   ASN A 196     -22.314  10.662   9.499  1.00  2.630          N  
ATOM   3248  CA  ASN A 196     -23.457  11.116  10.246  1.00  3.010          C  
ATOM   3249  C   ASN A 196     -24.687  11.328   9.431  1.00  3.010          C  
ATOM   3250  O   ASN A 196     -24.697  12.074   8.447  1.00  3.820          O  
ATOM   3251  CB  ASN A 196     -23.113  12.343  11.046  1.00  4.060          C  
ATOM   3252  CG  ASN A 196     -22.264  12.000  12.227  1.00  4.060          C  
ATOM   3253  OD1 ASN A 196     -22.427  10.932  12.846  1.00  4.060          O  
ATOM   3254  ND2 ASN A 196     -21.359  12.877  12.562  1.00  4.060          N  
ATOM   3255  H   ASN A 196     -21.406  11.122   9.590  1.00  3.160          H  
ATOM   3256  HA  ASN A 196     -23.708  10.337  10.952  1.00  3.610          H  
ATOM   3257 1HB  ASN A 196     -22.580  13.053  10.415  1.00  4.870          H  
ATOM   3258 2HB  ASN A 196     -24.029  12.822  11.388  1.00  4.870          H  
ATOM   3259 1HD2 ASN A 196     -20.759  12.704  13.345  1.00  4.870          H  
ATOM   3260 2HD2 ASN A 196     -21.259  13.723  12.038  1.00  4.870          H  
ATOM   3261  N   ASP A 197     -25.765  10.761   9.960  1.00  2.400          N  
ATOM   3262  CA  ASP A 197     -27.087  10.781   9.370  1.00  2.480          C  
ATOM   3263  C   ASP A 197     -26.977   9.960   8.093  1.00  2.630          C  
ATOM   3264  O   ASP A 197     -27.473  10.337   7.022  1.00  2.740          O  
ATOM   3265  CB  ASP A 197     -27.551  12.226   9.084  1.00  3.440          C  
ATOM   3266  CG  ASP A 197     -29.084  12.377   9.022  1.00  3.440          C  
ATOM   3267  OD1 ASP A 197     -29.754  11.597   9.682  1.00  3.440          O  
ATOM   3268  OD2 ASP A 197     -29.593  13.254   8.358  1.00  3.440          O  
ATOM   3269  H   ASP A 197     -25.601  10.148  10.760  1.00  2.880          H  
ATOM   3270  HA  ASP A 197     -27.791  10.294  10.046  1.00  2.980          H  
ATOM   3271 1HB  ASP A 197     -27.158  12.895   9.848  1.00  4.130          H  
ATOM   3272 2HB  ASP A 197     -27.141  12.554   8.125  1.00  4.130          H  
ATOM   3273  N   ALA A 198     -26.406   8.754   8.263  1.00  2.950          N  
ATOM   3274  CA  ALA A 198     -26.141   7.814   7.174  1.00  3.160          C  
ATOM   3275  C   ALA A 198     -27.376   7.512   6.356  1.00  2.850          C  
ATOM   3276  O   ALA A 198     -27.292   7.375   5.140  1.00  3.330          O  
ATOM   3277  CB  ALA A 198     -25.590   6.516   7.719  1.00  4.340          C  
ATOM   3278  H   ALA A 198     -26.053   8.533   9.206  1.00  3.540          H  
ATOM   3279  HA  ALA A 198     -25.390   8.256   6.530  1.00  3.790          H  
ATOM   3280 1HB  ALA A 198     -25.371   5.841   6.901  1.00  5.210          H  
ATOM   3281 2HB  ALA A 198     -24.679   6.726   8.279  1.00  5.210          H  
ATOM   3282 3HB  ALA A 198     -26.323   6.056   8.375  1.00  5.210          H  
ATOM   3283  N   LYS A 199     -28.546   7.495   6.984  1.00  2.330          N  
ATOM   3284  CA  LYS A 199     -29.807   7.180   6.314  1.00  2.110          C  
ATOM   3285  C   LYS A 199     -30.076   8.086   5.110  1.00  2.170          C  
ATOM   3286  O   LYS A 199     -30.827   7.726   4.204  1.00  2.300          O  
ATOM   3287  CB  LYS A 199     -30.942   7.344   7.331  1.00  3.040          C  
ATOM   3288  CG  LYS A 199     -31.284   8.795   7.714  1.00  3.040          C  
ATOM   3289  CD  LYS A 199     -32.271   8.815   8.870  1.00  3.040          C  
ATOM   3290  CE  LYS A 199     -32.970  10.167   9.056  1.00  3.040          C  
ATOM   3291  NZ  LYS A 199     -32.032  11.254   9.328  1.00  3.040          N  
ATOM   3292  H   LYS A 199     -28.556   7.628   7.986  1.00  2.800          H  
ATOM   3293  HA  LYS A 199     -29.765   6.156   5.955  1.00  2.530          H  
ATOM   3294 1HB  LYS A 199     -31.844   6.873   6.949  1.00  3.650          H  
ATOM   3295 2HB  LYS A 199     -30.676   6.853   8.259  1.00  3.650          H  
ATOM   3296 1HG  LYS A 199     -30.372   9.334   7.996  1.00  3.650          H  
ATOM   3297 2HG  LYS A 199     -31.745   9.302   6.865  1.00  3.650          H  
ATOM   3298 1HD  LYS A 199     -32.984   8.048   8.746  1.00  3.650          H  
ATOM   3299 2HD  LYS A 199     -31.723   8.612   9.787  1.00  3.650          H  
ATOM   3300 1HE  LYS A 199     -33.548  10.412   8.166  1.00  3.650          H  
ATOM   3301 2HE  LYS A 199     -33.645  10.072   9.892  1.00  3.650          H  
ATOM   3302 1HZ  LYS A 199     -32.517  12.117   9.463  1.00  3.650          H  
ATOM   3303 2HZ  LYS A 199     -31.454  11.076  10.152  1.00  3.650          H  
ATOM   3304 3HZ  LYS A 199     -31.386  11.383   8.562  1.00  3.650          H  
ATOM   3305  N   LYS A 200     -29.505   9.289   5.142  1.00  2.180          N  
ATOM   3306  CA  LYS A 200     -29.663  10.295   4.110  1.00  2.290          C  
ATOM   3307  C   LYS A 200     -28.371  10.453   3.308  1.00  2.250          C  
ATOM   3308  O   LYS A 200     -28.401  10.588   2.085  1.00  2.360          O  
ATOM   3309  CB  LYS A 200     -30.088  11.604   4.771  1.00  3.160          C  
ATOM   3310  CG  LYS A 200     -30.391  12.772   3.857  1.00  3.160          C  
ATOM   3311  CD  LYS A 200     -30.984  13.905   4.696  1.00  3.160          C  
ATOM   3312  CE  LYS A 200     -31.324  15.139   3.886  1.00  3.160          C  
ATOM   3313  NZ  LYS A 200     -31.987  16.178   4.734  1.00  3.160          N  
ATOM   3314  H   LYS A 200     -28.889   9.507   5.926  1.00  2.620          H  
ATOM   3315  HA  LYS A 200     -30.446   9.973   3.424  1.00  2.750          H  
ATOM   3316 1HB  LYS A 200     -30.973  11.421   5.375  1.00  3.790          H  
ATOM   3317 2HB  LYS A 200     -29.298  11.921   5.461  1.00  3.790          H  
ATOM   3318 1HG  LYS A 200     -29.472  13.112   3.377  1.00  3.790          H  
ATOM   3319 2HG  LYS A 200     -31.099  12.466   3.086  1.00  3.790          H  
ATOM   3320 1HD  LYS A 200     -31.892  13.555   5.187  1.00  3.790          H  
ATOM   3321 2HD  LYS A 200     -30.267  14.184   5.476  1.00  3.790          H  
ATOM   3322 1HE  LYS A 200     -30.412  15.556   3.464  1.00  3.790          H  
ATOM   3323 2HE  LYS A 200     -31.997  14.865   3.073  1.00  3.790          H  
ATOM   3324 1HZ  LYS A 200     -32.214  16.998   4.178  1.00  3.790          H  
ATOM   3325 2HZ  LYS A 200     -32.851  15.807   5.127  1.00  3.790          H  
ATOM   3326 3HZ  LYS A 200     -31.397  16.466   5.494  1.00  3.790          H  
ATOM   3327  N   ARG A 201     -27.217  10.410   3.990  1.00  2.140          N  
ATOM   3328  CA  ARG A 201     -25.921  10.584   3.325  1.00  2.150          C  
ATOM   3329  C   ARG A 201     -25.709   9.501   2.278  1.00  2.210          C  
ATOM   3330  O   ARG A 201     -25.147   9.744   1.211  1.00  2.290          O  
ATOM   3331  CB  ARG A 201     -24.767  10.451   4.307  1.00  3.010          C  
ATOM   3332  CG  ARG A 201     -24.642  11.479   5.397  1.00  3.010          C  
ATOM   3333  CD  ARG A 201     -24.050  12.733   4.957  1.00  3.010          C  
ATOM   3334  NE  ARG A 201     -23.825  13.601   6.100  1.00  3.010          N  
ATOM   3335  CZ  ARG A 201     -23.376  14.876   6.045  1.00  3.010          C  
ATOM   3336  NH1 ARG A 201     -23.092  15.439   4.881  1.00  3.010          N  
ATOM   3337  NH2 ARG A 201     -23.217  15.566   7.162  1.00  3.010          N  
ATOM   3338  H   ARG A 201     -27.250  10.292   5.005  1.00  2.570          H  
ATOM   3339  HA  ARG A 201     -25.898  11.560   2.844  1.00  2.580          H  
ATOM   3340 1HB  ARG A 201     -24.829   9.487   4.777  1.00  3.610          H  
ATOM   3341 2HB  ARG A 201     -23.830  10.467   3.751  1.00  3.610          H  
ATOM   3342 1HG  ARG A 201     -25.631  11.708   5.789  1.00  3.610          H  
ATOM   3343 2HG  ARG A 201     -24.034  11.088   6.205  1.00  3.610          H  
ATOM   3344 1HD  ARG A 201     -23.096  12.537   4.469  1.00  3.610          H  
ATOM   3345 2HD  ARG A 201     -24.727  13.232   4.270  1.00  3.610          H  
ATOM   3346  HE  ARG A 201     -24.041  13.190   7.034  1.00  3.610          H  
ATOM   3347 1HH1 ARG A 201     -23.210  14.922   4.023  1.00  3.610          H  
ATOM   3348 2HH1 ARG A 201     -22.757  16.391   4.847  1.00  3.610          H  
ATOM   3349 1HH2 ARG A 201     -23.432  15.148   8.058  1.00  3.610          H  
ATOM   3350 2HH2 ARG A 201     -22.882  16.516   7.125  1.00  3.610          H  
ATOM   3351  N   LEU A 202     -26.210   8.301   2.563  1.00  2.200          N  
ATOM   3352  CA  LEU A 202     -26.058   7.156   1.686  1.00  2.280          C  
ATOM   3353  C   LEU A 202     -26.763   7.343   0.333  1.00  2.240          C  
ATOM   3354  O   LEU A 202     -26.481   6.596  -0.605  1.00  2.180          O  
ATOM   3355  CB  LEU A 202     -26.476   5.845   2.420  1.00  3.160          C  
ATOM   3356  CG  LEU A 202     -27.962   5.530   2.802  1.00  3.160          C  
ATOM   3357  CD1 LEU A 202     -28.693   4.889   1.651  1.00  3.160          C  
ATOM   3358  CD2 LEU A 202     -27.962   4.543   4.016  1.00  3.160          C  
ATOM   3359  H   LEU A 202     -26.665   8.148   3.469  1.00  2.640          H  
ATOM   3360  HA  LEU A 202     -24.995   7.049   1.481  1.00  2.740          H  
ATOM   3361 1HB  LEU A 202     -26.078   5.012   1.902  1.00  3.790          H  
ATOM   3362 2HB  LEU A 202     -25.990   5.892   3.375  1.00  3.790          H  
ATOM   3363  HG  LEU A 202     -28.479   6.455   3.066  1.00  3.790          H  
ATOM   3364 1HD1 LEU A 202     -29.712   4.676   1.959  1.00  3.790          H  
ATOM   3365 2HD1 LEU A 202     -28.710   5.544   0.807  1.00  3.790          H  
ATOM   3366 3HD1 LEU A 202     -28.199   3.964   1.380  1.00  3.790          H  
ATOM   3367 1HD2 LEU A 202     -28.991   4.320   4.296  1.00  3.790          H  
ATOM   3368 2HD2 LEU A 202     -27.455   3.620   3.739  1.00  3.790          H  
ATOM   3369 3HD2 LEU A 202     -27.451   4.983   4.859  1.00  3.790          H  
ATOM   3370  N   LYS A 203     -27.719   8.272   0.223  1.00  2.340          N  
ATOM   3371  CA  LYS A 203     -28.426   8.473  -1.036  1.00  2.400          C  
ATOM   3372  C   LYS A 203     -27.705   9.475  -1.950  1.00  2.400          C  
ATOM   3373  O   LYS A 203     -28.142   9.720  -3.075  1.00  2.340          O  
ATOM   3374  CB  LYS A 203     -29.855   8.962  -0.768  1.00  3.340          C  
ATOM   3375  CG  LYS A 203     -30.758   8.002   0.047  1.00  3.340          C  
ATOM   3376  CD  LYS A 203     -31.081   6.697  -0.712  1.00  3.340          C  
ATOM   3377  CE  LYS A 203     -32.078   5.833   0.070  1.00  3.340          C  
ATOM   3378  NZ  LYS A 203     -32.345   4.519  -0.611  1.00  3.340          N  
ATOM   3379  H   LYS A 203     -27.925   8.903   1.003  1.00  2.810          H  
ATOM   3380  HA  LYS A 203     -28.462   7.525  -1.566  1.00  2.880          H  
ATOM   3381 1HB  LYS A 203     -29.801   9.902  -0.211  1.00  4.000          H  
ATOM   3382 2HB  LYS A 203     -30.352   9.173  -1.714  1.00  4.000          H  
ATOM   3383 1HG  LYS A 203     -30.253   7.752   0.988  1.00  4.000          H  
ATOM   3384 2HG  LYS A 203     -31.691   8.509   0.289  1.00  4.000          H  
ATOM   3385 1HD  LYS A 203     -31.517   6.946  -1.680  1.00  4.000          H  
ATOM   3386 2HD  LYS A 203     -30.180   6.121  -0.883  1.00  4.000          H  
ATOM   3387 1HE  LYS A 203     -31.692   5.648   1.069  1.00  4.000          H  
ATOM   3388 2HE  LYS A 203     -33.017   6.379   0.155  1.00  4.000          H  
ATOM   3389 1HZ  LYS A 203     -33.019   3.992  -0.068  1.00  4.000          H  
ATOM   3390 2HZ  LYS A 203     -32.721   4.686  -1.532  1.00  4.000          H  
ATOM   3391 3HZ  LYS A 203     -31.497   3.972  -0.694  1.00  4.000          H  
ATOM   3392  N   ALA A 204     -26.630  10.088  -1.456  1.00  2.510          N  
ATOM   3393  CA  ALA A 204     -25.861  11.076  -2.207  1.00  2.550          C  
ATOM   3394  C   ALA A 204     -24.774  10.409  -3.054  1.00  2.660          C  
ATOM   3395  O   ALA A 204     -24.373   9.270  -2.787  1.00  3.160          O  
ATOM   3396  CB  ALA A 204     -25.269  12.088  -1.253  1.00  3.550          C  
ATOM   3397  H   ALA A 204     -26.302   9.852  -0.514  1.00  3.010          H  
ATOM   3398  HA  ALA A 204     -26.533  11.597  -2.891  1.00  3.060          H  
ATOM   3399 1HB  ALA A 204     -24.714  12.844  -1.814  1.00  4.260          H  
ATOM   3400 2HB  ALA A 204     -26.071  12.565  -0.696  1.00  4.260          H  
ATOM   3401 3HB  ALA A 204     -24.624  11.587  -0.570  1.00  4.260          H  
ATOM   3402  N   PHE A 205     -24.288  11.142  -4.062  1.00  2.440          N  
ATOM   3403  CA  PHE A 205     -23.232  10.701  -4.983  1.00  2.590          C  
ATOM   3404  C   PHE A 205     -21.882  11.233  -4.525  1.00  2.060          C  
ATOM   3405  O   PHE A 205     -21.837  12.351  -4.039  1.00  1.960          O  
ATOM   3406  CB  PHE A 205     -23.559  11.220  -6.383  1.00  3.570          C  
ATOM   3407  CG  PHE A 205     -24.709  10.533  -7.014  1.00  3.570          C  
ATOM   3408  CD1 PHE A 205     -26.000  10.985  -6.810  1.00  3.570          C  
ATOM   3409  CD2 PHE A 205     -24.505   9.439  -7.830  1.00  3.570          C  
ATOM   3410  CE1 PHE A 205     -27.062  10.346  -7.408  1.00  3.570          C  
ATOM   3411  CE2 PHE A 205     -25.563   8.800  -8.432  1.00  3.570          C  
ATOM   3412  CZ  PHE A 205     -26.841   9.252  -8.221  1.00  3.570          C  
ATOM   3413  H   PHE A 205     -24.667  12.093  -4.193  1.00  2.930          H  
ATOM   3414  HA  PHE A 205     -23.213   9.618  -4.989  1.00  3.110          H  
ATOM   3415 1HB  PHE A 205     -23.809  12.285  -6.309  1.00  4.280          H  
ATOM   3416 2HB  PHE A 205     -22.708  11.143  -7.043  1.00  4.280          H  
ATOM   3417  HD1 PHE A 205     -26.171  11.856  -6.165  1.00  4.280          H  
ATOM   3418  HD2 PHE A 205     -23.487   9.083  -7.997  1.00  4.280          H  
ATOM   3419  HE1 PHE A 205     -28.077  10.706  -7.238  1.00  4.280          H  
ATOM   3420  HE2 PHE A 205     -25.394   7.939  -9.077  1.00  4.280          H  
ATOM   3421  HZ  PHE A 205     -27.681   8.747  -8.695  1.00  4.280          H  
ATOM   3422  N   PRO A 206     -20.751  10.542  -4.767  1.00  2.060          N  
ATOM   3423  CA  PRO A 206     -19.418  10.919  -4.306  1.00  2.100          C  
ATOM   3424  C   PRO A 206     -18.940  12.288  -4.779  1.00  2.220          C  
ATOM   3425  O   PRO A 206     -18.117  12.904  -4.109  1.00  2.230          O  
ATOM   3426  CB  PRO A 206     -18.542   9.789  -4.859  1.00  3.150          C  
ATOM   3427  CG  PRO A 206     -19.316   9.200  -5.994  1.00  3.150          C  
ATOM   3428  CD  PRO A 206     -20.772   9.331  -5.597  1.00  3.150          C  
ATOM   3429  HA  PRO A 206     -19.398  10.882  -3.211  1.00  2.520          H  
ATOM   3430 1HB  PRO A 206     -17.561  10.186  -5.170  1.00  3.780          H  
ATOM   3431 2HB  PRO A 206     -18.355   9.053  -4.069  1.00  3.780          H  
ATOM   3432 1HG  PRO A 206     -19.086   9.703  -6.947  1.00  3.780          H  
ATOM   3433 2HG  PRO A 206     -19.028   8.147  -6.131  1.00  3.780          H  
ATOM   3434 1HD  PRO A 206     -21.365   9.437  -6.505  1.00  3.780          H  
ATOM   3435 2HD  PRO A 206     -21.090   8.466  -5.013  1.00  3.780          H  
ATOM   3436  N   SER A 207     -19.475  12.808  -5.887  1.00  2.330          N  
ATOM   3437  CA  SER A 207     -19.072  14.125  -6.363  1.00  2.470          C  
ATOM   3438  C   SER A 207     -19.558  15.245  -5.434  1.00  2.470          C  
ATOM   3439  O   SER A 207     -19.111  16.392  -5.530  1.00  2.550          O  
ATOM   3440  CB  SER A 207     -19.605  14.338  -7.764  1.00  3.400          C  
ATOM   3441  OG  SER A 207     -21.007  14.394  -7.769  1.00  3.400          O  
ATOM   3442  H   SER A 207     -20.142  12.308  -6.458  1.00  2.800          H  
ATOM   3443  HA  SER A 207     -17.983  14.159  -6.396  1.00  2.960          H  
ATOM   3444 1HB  SER A 207     -19.200  15.265  -8.168  1.00  4.080          H  
ATOM   3445 2HB  SER A 207     -19.268  13.524  -8.405  1.00  4.080          H  
ATOM   3446  HG  SER A 207     -21.264  14.530  -8.686  1.00  4.080          H  
ATOM   3447  N   GLU A 208     -20.466  14.900  -4.517  1.00  2.420          N  
ATOM   3448  CA  GLU A 208     -21.043  15.817  -3.548  1.00  2.470          C  
ATOM   3449  C   GLU A 208     -20.253  15.801  -2.228  1.00  2.370          C  
ATOM   3450  O   GLU A 208     -20.599  16.511  -1.280  1.00  2.430          O  
ATOM   3451  CB  GLU A 208     -22.515  15.427  -3.287  1.00  3.440          C  
ATOM   3452  CG  GLU A 208     -23.424  15.504  -4.547  1.00  3.440          C  
ATOM   3453  CD  GLU A 208     -24.895  15.099  -4.322  1.00  3.440          C  
ATOM   3454  OE1 GLU A 208     -25.199  13.912  -4.226  1.00  3.440          O  
ATOM   3455  OE2 GLU A 208     -25.710  15.989  -4.250  1.00  3.440          O  
ATOM   3456  H   GLU A 208     -20.797  13.933  -4.497  1.00  2.900          H  
ATOM   3457  HA  GLU A 208     -21.010  16.824  -3.961  1.00  2.960          H  
ATOM   3458 1HB  GLU A 208     -22.564  14.420  -2.885  1.00  4.130          H  
ATOM   3459 2HB  GLU A 208     -22.937  16.094  -2.537  1.00  4.130          H  
ATOM   3460 1HG  GLU A 208     -23.391  16.521  -4.934  1.00  4.130          H  
ATOM   3461 2HG  GLU A 208     -22.995  14.848  -5.307  1.00  4.130          H  
ATOM   3462  N   PHE A 209     -19.208  14.968  -2.155  1.00  2.270          N  
ATOM   3463  CA  PHE A 209     -18.437  14.780  -0.933  1.00  2.250          C  
ATOM   3464  C   PHE A 209     -17.028  15.385  -1.002  1.00  2.110          C  
ATOM   3465  O   PHE A 209     -16.226  15.060  -1.884  1.00  2.080          O  
ATOM   3466  CB  PHE A 209     -18.333  13.273  -0.656  1.00  3.160          C  
ATOM   3467  CG  PHE A 209     -19.670  12.544  -0.279  1.00  3.160          C  
ATOM   3468  CD1 PHE A 209     -20.644  12.376  -1.204  1.00  3.160          C  
ATOM   3469  CD2 PHE A 209     -19.900  11.973   0.971  1.00  3.160          C  
ATOM   3470  CE1 PHE A 209     -21.790  11.714  -0.919  1.00  3.160          C  
ATOM   3471  CE2 PHE A 209     -21.048  11.301   1.270  1.00  3.160          C  
ATOM   3472  CZ  PHE A 209     -22.000  11.171   0.323  1.00  3.160          C  
ATOM   3473  H   PHE A 209     -18.938  14.416  -2.974  1.00  2.720          H  
ATOM   3474  HA  PHE A 209     -18.975  15.253  -0.112  1.00  2.700          H  
ATOM   3475 1HB  PHE A 209     -17.915  12.777  -1.531  1.00  3.790          H  
ATOM   3476 2HB  PHE A 209     -17.634  13.135   0.137  1.00  3.790          H  
ATOM   3477  HD1 PHE A 209     -20.506  12.779  -2.187  1.00  3.790          H  
ATOM   3478  HD2 PHE A 209     -19.170  12.038   1.713  1.00  3.790          H  
ATOM   3479  HE1 PHE A 209     -22.534  11.609  -1.696  1.00  3.790          H  
ATOM   3480  HE2 PHE A 209     -21.186  10.864   2.256  1.00  3.790          H  
ATOM   3481  HZ  PHE A 209     -22.918  10.628   0.540  1.00  3.790          H  
ATOM   3482  N   SER A 210     -16.724  16.271  -0.054  1.00  2.080          N  
ATOM   3483  CA  SER A 210     -15.406  16.907   0.055  1.00  2.010          C  
ATOM   3484  C   SER A 210     -14.452  15.909   0.706  1.00  1.890          C  
ATOM   3485  O   SER A 210     -14.911  14.902   1.228  1.00  1.850          O  
ATOM   3486  CB  SER A 210     -15.508  18.175   0.878  1.00  2.840          C  
ATOM   3487  OG  SER A 210     -15.791  17.880   2.222  1.00  2.840          O  
ATOM   3488  H   SER A 210     -17.431  16.520   0.623  1.00  2.500          H  
ATOM   3489  HA  SER A 210     -15.037  17.149  -0.943  1.00  2.410          H  
ATOM   3490 1HB  SER A 210     -14.574  18.730   0.810  1.00  3.410          H  
ATOM   3491 2HB  SER A 210     -16.296  18.807   0.468  1.00  3.410          H  
ATOM   3492  HG  SER A 210     -15.951  18.726   2.654  1.00  3.410          H  
ATOM   3493  N   GLY A 211     -13.142  16.176   0.726  1.00  1.850          N  
ATOM   3494  CA  GLY A 211     -12.138  15.259   1.288  1.00  1.760          C  
ATOM   3495  C   GLY A 211     -12.506  14.683   2.650  1.00  1.680          C  
ATOM   3496  O   GLY A 211     -12.443  13.463   2.854  1.00  1.580          O  
ATOM   3497  H   GLY A 211     -12.784  17.021   0.295  1.00  2.220          H  
ATOM   3498 1HA  GLY A 211     -11.981  14.444   0.584  1.00  2.110          H  
ATOM   3499 2HA  GLY A 211     -11.186  15.787   1.363  1.00  2.110          H  
ATOM   3500  N   GLY A 212     -12.918  15.538   3.585  1.00  1.710          N  
ATOM   3501  CA  GLY A 212     -13.288  15.092   4.931  1.00  1.640          C  
ATOM   3502  C   GLY A 212     -14.450  14.092   4.902  1.00  1.610          C  
ATOM   3503  O   GLY A 212     -14.680  13.360   5.865  1.00  1.530          O  
ATOM   3504  H   GLY A 212     -12.948  16.521   3.349  1.00  2.050          H  
ATOM   3505 1HA  GLY A 212     -12.424  14.632   5.410  1.00  1.970          H  
ATOM   3506 2HA  GLY A 212     -13.569  15.957   5.529  1.00  1.970          H  
ATOM   3507  N   MET A 213     -15.186  14.094   3.792  1.00  1.680          N  
ATOM   3508  CA  MET A 213     -16.311  13.235   3.518  1.00  1.680          C  
ATOM   3509  C   MET A 213     -16.024  12.214   2.408  1.00  1.630          C  
ATOM   3510  O   MET A 213     -16.948  11.666   1.827  1.00  1.560          O  
ATOM   3511  CB  MET A 213     -17.550  14.069   3.215  1.00  2.350          C  
ATOM   3512  CG  MET A 213     -18.111  14.836   4.389  1.00  2.350          C  
ATOM   3513  SD  MET A 213     -18.665  13.739   5.755  1.00  2.350          S  
ATOM   3514  CE  MET A 213     -20.084  12.849   5.077  1.00  2.350          C  
ATOM   3515  H   MET A 213     -14.905  14.707   3.035  1.00  2.020          H  
ATOM   3516  HA  MET A 213     -16.513  12.655   4.418  1.00  2.020          H  
ATOM   3517 1HB  MET A 213     -17.306  14.789   2.433  1.00  2.820          H  
ATOM   3518 2HB  MET A 213     -18.312  13.467   2.859  1.00  2.820          H  
ATOM   3519 1HG  MET A 213     -17.344  15.505   4.774  1.00  2.820          H  
ATOM   3520 2HG  MET A 213     -18.954  15.435   4.060  1.00  2.820          H  
ATOM   3521 1HE  MET A 213     -20.492  12.187   5.842  1.00  2.820          H  
ATOM   3522 2HE  MET A 213     -20.842  13.562   4.773  1.00  2.820          H  
ATOM   3523 3HE  MET A 213     -19.775  12.260   4.218  1.00  2.820          H  
ATOM   3524  N   ARG A 214     -14.753  11.983   2.060  1.00  1.680          N  
ATOM   3525  CA  ARG A 214     -14.419  10.909   1.129  1.00  1.660          C  
ATOM   3526  C   ARG A 214     -13.848   9.916   2.095  1.00  1.530          C  
ATOM   3527  O   ARG A 214     -13.853   8.692   1.887  1.00  1.490          O  
ATOM   3528  CB  ARG A 214     -13.494  11.312  -0.007  1.00  2.330          C  
ATOM   3529  CG  ARG A 214     -14.169  12.267  -0.983  1.00  2.330          C  
ATOM   3530  CD  ARG A 214     -13.373  12.596  -2.192  1.00  2.330          C  
ATOM   3531  NE  ARG A 214     -14.133  13.530  -3.025  1.00  2.330          N  
ATOM   3532  CZ  ARG A 214     -13.822  13.979  -4.260  1.00  2.330          C  
ATOM   3533  NH1 ARG A 214     -12.735  13.604  -4.906  1.00  2.330          N  
ATOM   3534  NH2 ARG A 214     -14.652  14.839  -4.829  1.00  2.330          N  
ATOM   3535  H   ARG A 214     -13.995  12.493   2.511  1.00  2.020          H  
ATOM   3536  HA  ARG A 214     -15.324  10.490   0.691  1.00  1.990          H  
ATOM   3537 1HB  ARG A 214     -12.609  11.802   0.395  1.00  2.800          H  
ATOM   3538 2HB  ARG A 214     -13.175  10.430  -0.557  1.00  2.800          H  
ATOM   3539 1HG  ARG A 214     -15.111  11.831  -1.316  1.00  2.800          H  
ATOM   3540 2HG  ARG A 214     -14.385  13.194  -0.475  1.00  2.800          H  
ATOM   3541 1HD  ARG A 214     -12.436  13.069  -1.902  1.00  2.800          H  
ATOM   3542 2HD  ARG A 214     -13.175  11.692  -2.771  1.00  2.800          H  
ATOM   3543  HE  ARG A 214     -14.998  13.924  -2.606  1.00  2.800          H  
ATOM   3544 1HH1 ARG A 214     -12.042  12.944  -4.513  1.00  2.800          H  
ATOM   3545 2HH1 ARG A 214     -12.547  13.984  -5.818  1.00  2.800          H  
ATOM   3546 1HH2 ARG A 214     -15.494  15.129  -4.323  1.00  2.800          H  
ATOM   3547 2HH2 ARG A 214     -14.460  15.206  -5.747  1.00  2.800          H  
ATOM   3548  N   GLN A 215     -13.409  10.504   3.210  1.00  1.470          N  
ATOM   3549  CA  GLN A 215     -12.948   9.754   4.350  1.00  1.360          C  
ATOM   3550  C   GLN A 215     -14.151   9.013   4.826  1.00  1.300          C  
ATOM   3551  O   GLN A 215     -15.275   9.472   4.669  1.00  1.240          O  
ATOM   3552  CB  GLN A 215     -12.446  10.639   5.494  1.00  1.950          C  
ATOM   3553  CG  GLN A 215     -11.205  11.315   5.230  1.00  1.950          C  
ATOM   3554  CD  GLN A 215     -10.096  10.347   5.211  1.00  1.950          C  
ATOM   3555  OE1 GLN A 215      -9.770   9.759   6.255  1.00  1.950          O  
ATOM   3556  NE2 GLN A 215      -9.531  10.136   4.044  1.00  1.950          N  
ATOM   3557  H   GLN A 215     -13.372  11.534   3.219  1.00  1.760          H  
ATOM   3558  HA  GLN A 215     -12.186   9.037   4.046  1.00  1.630          H  
ATOM   3559 1HB  GLN A 215     -13.191  11.393   5.712  1.00  2.340          H  
ATOM   3560 2HB  GLN A 215     -12.320  10.042   6.393  1.00  2.340          H  
ATOM   3561 1HG  GLN A 215     -11.250  11.808   4.268  1.00  2.340          H  
ATOM   3562 2HG  GLN A 215     -11.038  12.035   6.023  1.00  2.340          H  
ATOM   3563 1HE2 GLN A 215      -8.777   9.455   3.949  1.00  2.340          H  
ATOM   3564 2HE2 GLN A 215      -9.866  10.618   3.233  1.00  2.340          H  
ATOM   3565  N   ARG A 216     -13.930   7.824   5.321  1.00  1.330          N  
ATOM   3566  CA  ARG A 216     -14.942   6.924   5.866  1.00  1.300          C  
ATOM   3567  C   ARG A 216     -15.857   6.305   4.772  1.00  1.310          C  
ATOM   3568  O   ARG A 216     -16.260   5.157   4.888  1.00  1.300          O  
ATOM   3569  CB  ARG A 216     -15.818   7.669   6.885  1.00  1.830          C  
ATOM   3570  CG  ARG A 216     -15.069   8.383   8.045  1.00  1.830          C  
ATOM   3571  CD  ARG A 216     -14.302   7.464   8.921  1.00  1.830          C  
ATOM   3572  NE  ARG A 216     -13.609   8.187   9.994  1.00  1.830          N  
ATOM   3573  CZ  ARG A 216     -14.072   8.532  11.226  1.00  1.830          C  
ATOM   3574  NH1 ARG A 216     -15.258   8.233  11.624  1.00  1.830          N  
ATOM   3575  NH2 ARG A 216     -13.294   9.191  12.039  1.00  1.830          N  
ATOM   3576  H   ARG A 216     -12.960   7.541   5.360  1.00  1.600          H  
ATOM   3577  HA  ARG A 216     -14.435   6.122   6.386  1.00  1.560          H  
ATOM   3578 1HB  ARG A 216     -16.467   8.386   6.399  1.00  2.200          H  
ATOM   3579 2HB  ARG A 216     -16.468   6.963   7.370  1.00  2.200          H  
ATOM   3580 1HG  ARG A 216     -14.385   9.128   7.652  1.00  2.200          H  
ATOM   3581 2HG  ARG A 216     -15.811   8.883   8.670  1.00  2.200          H  
ATOM   3582 1HD  ARG A 216     -14.926   6.720   9.343  1.00  2.200          H  
ATOM   3583 2HD  ARG A 216     -13.537   6.972   8.327  1.00  2.200          H  
ATOM   3584  HE  ARG A 216     -12.687   8.459   9.789  1.00  2.200          H  
ATOM   3585 1HH1 ARG A 216     -15.882   7.735  11.006  1.00  2.200          H  
ATOM   3586 2HH1 ARG A 216     -15.570   8.503  12.545  1.00  2.200          H  
ATOM   3587 1HH2 ARG A 216     -12.356   9.440  11.749  1.00  2.200          H  
ATOM   3588 2HH2 ARG A 216     -13.627   9.451  12.954  1.00  2.200          H  
ATOM   3589  N   ILE A 217     -16.062   6.971   3.647  1.00  1.360          N  
ATOM   3590  CA  ILE A 217     -16.884   6.393   2.589  1.00  1.380          C  
ATOM   3591  C   ILE A 217     -16.089   5.259   1.974  1.00  1.320          C  
ATOM   3592  O   ILE A 217     -16.608   4.156   1.773  1.00  1.310          O  
ATOM   3593  CB  ILE A 217     -17.292   7.413   1.509  1.00  1.920          C  
ATOM   3594  CG1 ILE A 217     -18.478   8.336   1.985  1.00  1.920          C  
ATOM   3595  CG2 ILE A 217     -17.734   6.659   0.249  1.00  1.920          C  
ATOM   3596  CD1 ILE A 217     -18.233   9.134   3.264  1.00  1.920          C  
ATOM   3597  H   ILE A 217     -15.732   7.933   3.605  1.00  1.630          H  
ATOM   3598  HA  ILE A 217     -17.791   5.977   3.026  1.00  1.660          H  
ATOM   3599  HB  ILE A 217     -16.442   8.056   1.276  1.00  2.310          H  
ATOM   3600 1HG1 ILE A 217     -18.682   9.055   1.189  1.00  2.310          H  
ATOM   3601 2HG1 ILE A 217     -19.363   7.721   2.134  1.00  2.310          H  
ATOM   3602 1HG2 ILE A 217     -18.004   7.385  -0.512  1.00  2.310          H  
ATOM   3603 2HG2 ILE A 217     -16.947   6.035  -0.134  1.00  2.310          H  
ATOM   3604 3HG2 ILE A 217     -18.591   6.029   0.489  1.00  2.310          H  
ATOM   3605 1HD1 ILE A 217     -19.102   9.745   3.481  1.00  2.310          H  
ATOM   3606 2HD1 ILE A 217     -18.051   8.502   4.084  1.00  2.310          H  
ATOM   3607 3HD1 ILE A 217     -17.376   9.767   3.139  1.00  2.310          H  
ATOM   3608  N   VAL A 218     -14.813   5.539   1.675  1.00  1.300          N  
ATOM   3609  CA  VAL A 218     -13.940   4.524   1.087  1.00  1.250          C  
ATOM   3610  C   VAL A 218     -13.749   3.344   2.048  1.00  1.130          C  
ATOM   3611  O   VAL A 218     -13.591   2.196   1.613  1.00  1.100          O  
ATOM   3612  CB  VAL A 218     -12.582   5.142   0.679  1.00  1.770          C  
ATOM   3613  CG1 VAL A 218     -12.794   6.192  -0.430  1.00  1.770          C  
ATOM   3614  CG2 VAL A 218     -11.895   5.813   1.914  1.00  1.770          C  
ATOM   3615  H   VAL A 218     -14.482   6.495   1.844  1.00  1.560          H  
ATOM   3616  HA  VAL A 218     -14.419   4.150   0.180  1.00  1.500          H  
ATOM   3617  HB  VAL A 218     -11.947   4.361   0.274  1.00  2.120          H  
ATOM   3618 1HG1 VAL A 218     -11.831   6.603  -0.731  1.00  2.120          H  
ATOM   3619 2HG1 VAL A 218     -13.259   5.714  -1.289  1.00  2.120          H  
ATOM   3620 3HG1 VAL A 218     -13.434   6.996  -0.069  1.00  2.120          H  
ATOM   3621 1HG2 VAL A 218     -10.950   6.248   1.604  1.00  2.120          H  
ATOM   3622 2HG2 VAL A 218     -12.524   6.599   2.312  1.00  2.120          H  
ATOM   3623 3HG2 VAL A 218     -11.701   5.087   2.688  1.00  2.120          H  
ATOM   3624  N   ILE A 219     -13.782   3.641   3.350  1.00  1.100          N  
ATOM   3625  CA  ILE A 219     -13.664   2.638   4.383  1.00  1.010          C  
ATOM   3626  C   ILE A 219     -14.905   1.780   4.376  1.00  1.060          C  
ATOM   3627  O   ILE A 219     -14.803   0.562   4.343  1.00  1.010          O  
ATOM   3628  CB  ILE A 219     -13.512   3.281   5.782  1.00  1.450          C  
ATOM   3629  CG1 ILE A 219     -12.203   4.148   5.876  1.00  1.450          C  
ATOM   3630  CG2 ILE A 219     -13.596   2.252   6.893  1.00  1.450          C  
ATOM   3631  CD1 ILE A 219     -10.884   3.432   5.625  1.00  1.450          C  
ATOM   3632  H   ILE A 219     -13.872   4.612   3.613  1.00  1.320          H  
ATOM   3633  HA  ILE A 219     -12.814   1.998   4.166  1.00  1.210          H  
ATOM   3634  HB  ILE A 219     -14.332   3.946   5.929  1.00  1.740          H  
ATOM   3635 1HG1 ILE A 219     -12.279   4.953   5.155  1.00  1.740          H  
ATOM   3636 2HG1 ILE A 219     -12.159   4.580   6.877  1.00  1.740          H  
ATOM   3637 1HG2 ILE A 219     -13.530   2.772   7.842  1.00  1.740          H  
ATOM   3638 2HG2 ILE A 219     -14.544   1.721   6.850  1.00  1.740          H  
ATOM   3639 3HG2 ILE A 219     -12.783   1.535   6.808  1.00  1.740          H  
ATOM   3640 1HD1 ILE A 219     -10.065   4.146   5.721  1.00  1.740          H  
ATOM   3641 2HD1 ILE A 219     -10.744   2.630   6.346  1.00  1.740          H  
ATOM   3642 3HD1 ILE A 219     -10.872   3.025   4.631  1.00  1.740          H  
ATOM   3643  N   ALA A 220     -16.092   2.392   4.338  1.00  1.160          N  
ATOM   3644  CA  ALA A 220     -17.314   1.604   4.352  1.00  1.220          C  
ATOM   3645  C   ALA A 220     -17.359   0.639   3.202  1.00  1.230          C  
ATOM   3646  O   ALA A 220     -17.803  -0.495   3.363  1.00  1.230          O  
ATOM   3647  CB  ALA A 220     -18.535   2.480   4.248  1.00  1.680          C  
ATOM   3648  H   ALA A 220     -16.136   3.413   4.352  1.00  1.390          H  
ATOM   3649  HA  ALA A 220     -17.339   1.045   5.283  1.00  1.460          H  
ATOM   3650 1HB  ALA A 220     -19.430   1.864   4.277  1.00  2.020          H  
ATOM   3651 2HB  ALA A 220     -18.558   3.153   5.040  1.00  2.020          H  
ATOM   3652 3HB  ALA A 220     -18.499   3.034   3.308  1.00  2.020          H  
ATOM   3653  N   ILE A 221     -16.890   1.063   2.034  1.00  1.250          N  
ATOM   3654  CA  ILE A 221     -16.936   0.168   0.902  1.00  1.270          C  
ATOM   3655  C   ILE A 221     -16.018  -1.023   1.184  1.00  1.190          C  
ATOM   3656  O   ILE A 221     -16.407  -2.167   0.979  1.00  1.200          O  
ATOM   3657  CB  ILE A 221     -16.567   0.891  -0.409  1.00  1.770          C  
ATOM   3658  CG1 ILE A 221     -17.663   1.969  -0.735  1.00  1.770          C  
ATOM   3659  CG2 ILE A 221     -16.516  -0.151  -1.545  1.00  1.770          C  
ATOM   3660  CD1 ILE A 221     -17.293   2.985  -1.824  1.00  1.770          C  
ATOM   3661  H   ILE A 221     -16.557   2.032   1.945  1.00  1.500          H  
ATOM   3662  HA  ILE A 221     -17.951  -0.215   0.800  1.00  1.520          H  
ATOM   3663  HB  ILE A 221     -15.601   1.395  -0.301  1.00  2.120          H  
ATOM   3664 1HG1 ILE A 221     -18.573   1.456  -1.042  1.00  2.120          H  
ATOM   3665 2HG1 ILE A 221     -17.872   2.531   0.173  1.00  2.120          H  
ATOM   3666 1HG2 ILE A 221     -16.267   0.333  -2.485  1.00  2.120          H  
ATOM   3667 2HG2 ILE A 221     -15.761  -0.906  -1.332  1.00  2.120          H  
ATOM   3668 3HG2 ILE A 221     -17.492  -0.633  -1.632  1.00  2.120          H  
ATOM   3669 1HD1 ILE A 221     -18.115   3.687  -1.954  1.00  2.120          H  
ATOM   3670 2HD1 ILE A 221     -16.402   3.530  -1.518  1.00  2.120          H  
ATOM   3671 3HD1 ILE A 221     -17.100   2.489  -2.772  1.00  2.120          H  
ATOM   3672  N   ALA A 222     -14.778  -0.776   1.638  1.00  1.100          N  
ATOM   3673  CA  ALA A 222     -13.873  -1.888   1.940  1.00  1.040          C  
ATOM   3674  C   ALA A 222     -14.371  -2.799   3.090  1.00  1.050          C  
ATOM   3675  O   ALA A 222     -14.286  -4.025   2.998  1.00  1.100          O  
ATOM   3676  CB  ALA A 222     -12.501  -1.339   2.294  1.00  1.480          C  
ATOM   3677  H   ALA A 222     -14.461   0.193   1.761  1.00  1.320          H  
ATOM   3678  HA  ALA A 222     -13.800  -2.496   1.042  1.00  1.250          H  
ATOM   3679 1HB  ALA A 222     -11.815  -2.152   2.478  1.00  1.780          H  
ATOM   3680 2HB  ALA A 222     -12.129  -0.725   1.468  1.00  1.780          H  
ATOM   3681 3HB  ALA A 222     -12.588  -0.725   3.191  1.00  1.780          H  
ATOM   3682  N   VAL A 223     -14.918  -2.206   4.159  1.00  1.040          N  
ATOM   3683  CA  VAL A 223     -15.398  -2.933   5.343  1.00  1.050          C  
ATOM   3684  C   VAL A 223     -16.545  -3.848   4.988  1.00  1.090          C  
ATOM   3685  O   VAL A 223     -16.609  -4.991   5.444  1.00  1.100          O  
ATOM   3686  CB  VAL A 223     -15.802  -1.965   6.483  1.00  1.470          C  
ATOM   3687  CG1 VAL A 223     -16.506  -2.715   7.618  1.00  1.470          C  
ATOM   3688  CG2 VAL A 223     -14.548  -1.308   7.049  1.00  1.470          C  
ATOM   3689  H   VAL A 223     -14.975  -1.191   4.156  1.00  1.250          H  
ATOM   3690  HA  VAL A 223     -14.585  -3.551   5.712  1.00  1.260          H  
ATOM   3691  HB  VAL A 223     -16.481  -1.208   6.087  1.00  1.760          H  
ATOM   3692 1HG1 VAL A 223     -16.768  -2.010   8.406  1.00  1.760          H  
ATOM   3693 2HG1 VAL A 223     -17.418  -3.192   7.256  1.00  1.760          H  
ATOM   3694 3HG1 VAL A 223     -15.835  -3.475   8.018  1.00  1.760          H  
ATOM   3695 1HG2 VAL A 223     -14.826  -0.618   7.839  1.00  1.760          H  
ATOM   3696 2HG2 VAL A 223     -13.883  -2.074   7.449  1.00  1.760          H  
ATOM   3697 3HG2 VAL A 223     -14.032  -0.769   6.265  1.00  1.760          H  
ATOM   3698  N   ALA A 224     -17.427  -3.343   4.146  1.00  1.140          N  
ATOM   3699  CA  ALA A 224     -18.630  -3.984   3.668  1.00  1.200          C  
ATOM   3700  C   ALA A 224     -18.417  -5.336   3.031  1.00  1.230          C  
ATOM   3701  O   ALA A 224     -19.332  -6.155   3.057  1.00  1.280          O  
ATOM   3702  CB  ALA A 224     -19.260  -3.080   2.656  1.00  1.660          C  
ATOM   3703  H   ALA A 224     -17.289  -2.374   3.849  1.00  1.370          H  
ATOM   3704  HA  ALA A 224     -19.300  -4.127   4.510  1.00  1.440          H  
ATOM   3705 1HB  ALA A 224     -20.136  -3.488   2.293  1.00  1.990          H  
ATOM   3706 2HB  ALA A 224     -19.457  -2.155   3.131  1.00  1.990          H  
ATOM   3707 3HB  ALA A 224     -18.576  -2.938   1.833  1.00  1.990          H  
ATOM   3708  N   THR A 225     -17.232  -5.631   2.509  1.00  1.240          N  
ATOM   3709  CA  THR A 225     -17.051  -6.910   1.855  1.00  1.310          C  
ATOM   3710  C   THR A 225     -16.701  -8.000   2.863  1.00  1.280          C  
ATOM   3711  O   THR A 225     -16.470  -9.147   2.477  1.00  1.370          O  
ATOM   3712  CB  THR A 225     -15.953  -6.829   0.775  1.00  1.810          C  
ATOM   3713  OG1 THR A 225     -14.715  -6.446   1.379  1.00  1.810          O  
ATOM   3714  CG2 THR A 225     -16.333  -5.791  -0.242  1.00  1.810          C  
ATOM   3715  H   THR A 225     -16.425  -4.993   2.549  1.00  1.490          H  
ATOM   3716  HA  THR A 225     -17.987  -7.184   1.369  1.00  1.570          H  
ATOM   3717  HB  THR A 225     -15.835  -7.800   0.293  1.00  2.170          H  
ATOM   3718  HG1 THR A 225     -13.984  -6.536   0.739  1.00  2.170          H  
ATOM   3719 1HG2 THR A 225     -15.556  -5.730  -1.002  1.00  2.170          H  
ATOM   3720 2HG2 THR A 225     -17.275  -6.072  -0.705  1.00  2.170          H  
ATOM   3721 3HG2 THR A 225     -16.434  -4.826   0.251  1.00  2.170          H  
ATOM   3722  N   GLU A 226     -16.656  -7.645   4.165  1.00  1.180          N  
ATOM   3723  CA  GLU A 226     -16.315  -8.557   5.258  1.00  1.180          C  
ATOM   3724  C   GLU A 226     -15.019  -9.329   4.952  1.00  1.190          C  
ATOM   3725  O   GLU A 226     -15.001 -10.575   5.012  1.00  1.300          O  
ATOM   3726  CB  GLU A 226     -17.463  -9.528   5.535  1.00  1.650          C  
ATOM   3727  CG  GLU A 226     -18.807  -8.921   5.981  1.00  1.650          C  
ATOM   3728  CD  GLU A 226     -18.821  -8.364   7.414  1.00  1.650          C  
ATOM   3729  OE1 GLU A 226     -17.882  -8.587   8.156  1.00  1.650          O  
ATOM   3730  OE2 GLU A 226     -19.821  -7.763   7.781  1.00  1.650          O  
ATOM   3731  H   GLU A 226     -16.857  -6.673   4.422  1.00  1.420          H  
ATOM   3732  HA  GLU A 226     -16.167  -7.967   6.164  1.00  1.420          H  
ATOM   3733 1HB  GLU A 226     -17.629 -10.175   4.678  1.00  1.980          H  
ATOM   3734 2HB  GLU A 226     -17.167 -10.141   6.366  1.00  1.980          H  
ATOM   3735 1HG  GLU A 226     -19.061  -8.112   5.291  1.00  1.980          H  
ATOM   3736 2HG  GLU A 226     -19.571  -9.687   5.889  1.00  1.980          H  
ATOM   3737  N   PRO A 227     -13.926  -8.598   4.602  1.00  1.120          N  
ATOM   3738  CA  PRO A 227     -12.624  -9.078   4.187  1.00  1.140          C  
ATOM   3739  C   PRO A 227     -11.827  -9.585   5.355  1.00  1.130          C  
ATOM   3740  O   PRO A 227     -12.077  -9.195   6.493  1.00  1.110          O  
ATOM   3741  CB  PRO A 227     -11.956  -7.809   3.666  1.00  1.710          C  
ATOM   3742  CG  PRO A 227     -12.538  -6.715   4.524  1.00  1.710          C  
ATOM   3743  CD  PRO A 227     -13.946  -7.096   4.749  1.00  1.710          C  
ATOM   3744  HA  PRO A 227     -12.730  -9.845   3.402  1.00  1.370          H  
ATOM   3745 1HB  PRO A 227     -10.865  -7.890   3.757  1.00  2.050          H  
ATOM   3746 2HB  PRO A 227     -12.177  -7.682   2.595  1.00  2.050          H  
ATOM   3747 1HG  PRO A 227     -11.979  -6.622   5.462  1.00  2.050          H  
ATOM   3748 2HG  PRO A 227     -12.470  -5.752   4.005  1.00  2.050          H  
ATOM   3749 1HD  PRO A 227     -14.273  -6.778   5.749  1.00  2.050          H  
ATOM   3750 2HD  PRO A 227     -14.469  -6.580   3.948  1.00  2.050          H  
ATOM   3751  N   ASP A 228     -10.796 -10.359   5.070  1.00  1.180          N  
ATOM   3752  CA  ASP A 228      -9.859 -10.752   6.099  1.00  1.190          C  
ATOM   3753  C   ASP A 228      -8.820  -9.660   6.228  1.00  1.100          C  
ATOM   3754  O   ASP A 228      -8.318  -9.384   7.325  1.00  1.070          O  
ATOM   3755  CB  ASP A 228      -9.198 -12.065   5.721  1.00  1.660          C  
ATOM   3756  CG  ASP A 228     -10.134 -13.217   5.742  1.00  1.660          C  
ATOM   3757  OD1 ASP A 228     -10.536 -13.605   6.816  1.00  1.660          O  
ATOM   3758  OD2 ASP A 228     -10.467 -13.734   4.694  1.00  1.660          O  
ATOM   3759  H   ASP A 228     -10.635 -10.662   4.107  1.00  1.420          H  
ATOM   3760  HA  ASP A 228     -10.386 -10.858   7.047  1.00  1.430          H  
ATOM   3761 1HB  ASP A 228      -8.820 -11.977   4.718  1.00  1.990          H  
ATOM   3762 2HB  ASP A 228      -8.358 -12.265   6.382  1.00  1.990          H  
ATOM   3763  N   LEU A 229      -8.506  -9.038   5.086  1.00  1.060          N  
ATOM   3764  CA  LEU A 229      -7.520  -7.968   5.004  1.00  0.990          C  
ATOM   3765  C   LEU A 229      -7.972  -6.756   4.198  1.00  0.940          C  
ATOM   3766  O   LEU A 229      -8.497  -6.903   3.094  1.00  1.000          O  
ATOM   3767  CB  LEU A 229      -6.218  -8.508   4.387  1.00  1.410          C  
ATOM   3768  CG  LEU A 229      -5.100  -7.479   4.019  1.00  1.410          C  
ATOM   3769  CD1 LEU A 229      -4.548  -6.820   5.248  1.00  1.410          C  
ATOM   3770  CD2 LEU A 229      -3.971  -8.193   3.267  1.00  1.410          C  
ATOM   3771  H   LEU A 229      -8.949  -9.365   4.223  1.00  1.270          H  
ATOM   3772  HA  LEU A 229      -7.319  -7.639   6.014  1.00  1.190          H  
ATOM   3773 1HB  LEU A 229      -5.790  -9.219   5.086  1.00  1.700          H  
ATOM   3774 2HB  LEU A 229      -6.482  -9.023   3.484  1.00  1.700          H  
ATOM   3775  HG  LEU A 229      -5.523  -6.712   3.379  1.00  1.700          H  
ATOM   3776 1HD1 LEU A 229      -3.812  -6.114   4.944  1.00  1.700          H  
ATOM   3777 2HD1 LEU A 229      -5.313  -6.298   5.779  1.00  1.700          H  
ATOM   3778 3HD1 LEU A 229      -4.105  -7.568   5.897  1.00  1.700          H  
ATOM   3779 1HD2 LEU A 229      -3.213  -7.477   3.000  1.00  1.700          H  
ATOM   3780 2HD2 LEU A 229      -3.526  -8.943   3.901  1.00  1.700          H  
ATOM   3781 3HD2 LEU A 229      -4.364  -8.658   2.362  1.00  1.700          H  
ATOM   3782  N   ILE A 230      -7.751  -5.567   4.753  1.00  0.870          N  
ATOM   3783  CA  ILE A 230      -7.954  -4.322   4.021  1.00  0.870          C  
ATOM   3784  C   ILE A 230      -6.612  -3.616   3.866  1.00  0.830          C  
ATOM   3785  O   ILE A 230      -5.929  -3.375   4.866  1.00  0.800          O  
ATOM   3786  CB  ILE A 230      -8.937  -3.343   4.714  1.00  1.220          C  
ATOM   3787  CG1 ILE A 230     -10.318  -3.980   4.841  1.00  1.220          C  
ATOM   3788  CG2 ILE A 230      -8.989  -2.017   3.914  1.00  1.220          C  
ATOM   3789  CD1 ILE A 230     -11.335  -3.208   5.689  1.00  1.220          C  
ATOM   3790  H   ILE A 230      -7.395  -5.550   5.715  1.00  1.040          H  
ATOM   3791  HA  ILE A 230      -8.338  -4.553   3.035  1.00  1.040          H  
ATOM   3792  HB  ILE A 230      -8.596  -3.147   5.720  1.00  1.460          H  
ATOM   3793 1HG1 ILE A 230     -10.722  -4.098   3.870  1.00  1.460          H  
ATOM   3794 2HG1 ILE A 230     -10.184  -4.962   5.277  1.00  1.460          H  
ATOM   3795 1HG2 ILE A 230      -9.658  -1.320   4.395  1.00  1.460          H  
ATOM   3796 2HG2 ILE A 230      -8.004  -1.556   3.866  1.00  1.460          H  
ATOM   3797 3HG2 ILE A 230      -9.338  -2.217   2.901  1.00  1.460          H  
ATOM   3798 1HD1 ILE A 230     -12.263  -3.768   5.714  1.00  1.460          H  
ATOM   3799 2HD1 ILE A 230     -10.955  -3.089   6.705  1.00  1.460          H  
ATOM   3800 3HD1 ILE A 230     -11.530  -2.230   5.268  1.00  1.460          H  
ATOM   3801  N   ILE A 231      -6.229  -3.272   2.637  1.00  0.870          N  
ATOM   3802  CA  ILE A 231      -4.986  -2.531   2.485  1.00  0.870          C  
ATOM   3803  C   ILE A 231      -5.352  -1.110   2.108  1.00  0.930          C  
ATOM   3804  O   ILE A 231      -5.919  -0.846   1.045  1.00  0.990          O  
ATOM   3805  CB  ILE A 231      -4.028  -3.111   1.444  1.00  1.220          C  
ATOM   3806  CG1 ILE A 231      -3.693  -4.572   1.796  1.00  1.220          C  
ATOM   3807  CG2 ILE A 231      -2.748  -2.243   1.508  1.00  1.220          C  
ATOM   3808  CD1 ILE A 231      -2.928  -5.326   0.739  1.00  1.220          C  
ATOM   3809  H   ILE A 231      -6.824  -3.511   1.838  1.00  1.040          H  
ATOM   3810  HA  ILE A 231      -4.462  -2.495   3.438  1.00  1.040          H  
ATOM   3811  HB  ILE A 231      -4.465  -3.087   0.444  1.00  1.460          H  
ATOM   3812 1HG1 ILE A 231      -3.132  -4.594   2.704  1.00  1.460          H  
ATOM   3813 2HG1 ILE A 231      -4.625  -5.099   1.958  1.00  1.460          H  
ATOM   3814 1HG2 ILE A 231      -2.038  -2.608   0.840  1.00  1.460          H  
ATOM   3815 2HG2 ILE A 231      -2.970  -1.207   1.254  1.00  1.460          H  
ATOM   3816 3HG2 ILE A 231      -2.332  -2.275   2.506  1.00  1.460          H  
ATOM   3817 1HD1 ILE A 231      -2.774  -6.331   1.081  1.00  1.460          H  
ATOM   3818 2HD1 ILE A 231      -3.507  -5.346  -0.176  1.00  1.460          H  
ATOM   3819 3HD1 ILE A 231      -1.966  -4.866   0.551  1.00  1.460          H  
ATOM   3820  N   ALA A 232      -5.013  -0.198   2.979  1.00  0.930          N  
ATOM   3821  CA  ALA A 232      -5.372   1.184   2.818  1.00  0.990          C  
ATOM   3822  C   ALA A 232      -4.129   2.035   2.494  1.00  0.970          C  
ATOM   3823  O   ALA A 232      -3.197   2.139   3.301  1.00  0.960          O  
ATOM   3824  CB  ALA A 232      -6.097   1.582   4.077  1.00  1.360          C  
ATOM   3825  H   ALA A 232      -4.493  -0.484   3.809  1.00  1.120          H  
ATOM   3826  HA  ALA A 232      -6.052   1.268   1.975  1.00  1.190          H  
ATOM   3827 1HB  ALA A 232      -6.444   2.555   3.997  1.00  1.630          H  
ATOM   3828 2HB  ALA A 232      -6.947   0.921   4.217  1.00  1.630          H  
ATOM   3829 3HB  ALA A 232      -5.422   1.477   4.920  1.00  1.630          H  
ATOM   3830  N   ASP A 233      -4.107   2.600   1.287  1.00  1.030          N  
ATOM   3831  CA  ASP A 233      -2.974   3.356   0.749  1.00  1.060          C  
ATOM   3832  C   ASP A 233      -3.083   4.863   1.015  1.00  1.050          C  
ATOM   3833  O   ASP A 233      -4.011   5.488   0.525  1.00  1.120          O  
ATOM   3834  CB  ASP A 233      -2.865   3.083  -0.754  1.00  1.470          C  
ATOM   3835  CG  ASP A 233      -1.671   3.706  -1.398  1.00  1.470          C  
ATOM   3836  OD1 ASP A 233      -0.828   4.190  -0.692  1.00  1.470          O  
ATOM   3837  OD2 ASP A 233      -1.634   3.749  -2.616  1.00  1.470          O  
ATOM   3838  H   ASP A 233      -4.923   2.501   0.673  1.00  1.240          H  
ATOM   3839  HA  ASP A 233      -2.086   2.996   1.233  1.00  1.270          H  
ATOM   3840 1HB  ASP A 233      -2.834   2.006  -0.920  1.00  1.770          H  
ATOM   3841 2HB  ASP A 233      -3.761   3.460  -1.249  1.00  1.770          H  
ATOM   3842  N   GLU A 234      -2.239   5.434   1.894  1.00  1.020          N  
ATOM   3843  CA  GLU A 234      -2.327   6.847   2.289  1.00  1.060          C  
ATOM   3844  C   GLU A 234      -3.793   7.241   2.503  1.00  1.110          C  
ATOM   3845  O   GLU A 234      -4.185   8.341   2.121  1.00  1.250          O  
ATOM   3846  CB  GLU A 234      -1.755   7.754   1.176  1.00  1.470          C  
ATOM   3847  CG  GLU A 234      -0.242   7.610   0.775  1.00  1.470          C  
ATOM   3848  CD  GLU A 234       0.781   8.251   1.745  1.00  1.470          C  
ATOM   3849  OE1 GLU A 234       0.403   9.124   2.472  1.00  1.470          O  
ATOM   3850  OE2 GLU A 234       1.940   7.826   1.758  1.00  1.470          O  
ATOM   3851  H   GLU A 234      -1.470   4.895   2.280  1.00  1.220          H  
ATOM   3852  HA  GLU A 234      -1.763   6.996   3.211  1.00  1.270          H  
ATOM   3853 1HB  GLU A 234      -2.325   7.594   0.290  1.00  1.760          H  
ATOM   3854 2HB  GLU A 234      -1.903   8.795   1.457  1.00  1.760          H  
ATOM   3855 1HG  GLU A 234      -0.020   6.538   0.694  1.00  1.760          H  
ATOM   3856 2HG  GLU A 234      -0.113   8.044  -0.215  1.00  1.760          H  
ATOM   3857  N   PRO A 235      -4.612   6.413   3.185  1.00  1.080          N  
ATOM   3858  CA  PRO A 235      -6.049   6.546   3.184  1.00  1.150          C  
ATOM   3859  C   PRO A 235      -6.591   7.694   3.975  1.00  1.180          C  
ATOM   3860  O   PRO A 235      -7.712   8.130   3.722  1.00  1.310          O  
ATOM   3861  CB  PRO A 235      -6.478   5.286   3.893  1.00  1.720          C  
ATOM   3862  CG  PRO A 235      -5.311   4.992   4.852  1.00  1.720          C  
ATOM   3863  CD  PRO A 235      -4.082   5.426   4.150  1.00  1.720          C  
ATOM   3864  HA  PRO A 235      -6.411   6.566   2.141  1.00  1.380          H  
ATOM   3865 1HB  PRO A 235      -7.438   5.453   4.405  1.00  2.070          H  
ATOM   3866 2HB  PRO A 235      -6.643   4.519   3.132  1.00  2.070          H  
ATOM   3867 1HG  PRO A 235      -5.469   5.481   5.808  1.00  2.070          H  
ATOM   3868 2HG  PRO A 235      -5.251   3.959   5.068  1.00  2.070          H  
ATOM   3869 1HD  PRO A 235      -3.363   5.887   4.836  1.00  2.070          H  
ATOM   3870 2HD  PRO A 235      -3.686   4.544   3.692  1.00  2.070          H  
ATOM   3871  N   THR A 236      -5.809   8.183   4.929  1.00  1.170          N  
ATOM   3872  CA  THR A 236      -6.301   9.210   5.812  1.00  1.350          C  
ATOM   3873  C   THR A 236      -5.242  10.269   6.070  1.00  1.570          C  
ATOM   3874  O   THR A 236      -4.732  10.450   7.181  1.00  1.940          O  
ATOM   3875  CB  THR A 236      -6.859   8.532   7.080  1.00  1.820          C  
ATOM   3876  OG1 THR A 236      -7.508   9.488   7.857  1.00  1.820          O  
ATOM   3877  CG2 THR A 236      -5.804   7.822   7.942  1.00  1.820          C  
ATOM   3878  H   THR A 236      -4.896   7.796   5.095  1.00  1.400          H  
ATOM   3879  HA  THR A 236      -7.130   9.710   5.325  1.00  1.620          H  
ATOM   3880  HB  THR A 236      -7.585   7.793   6.749  1.00  2.180          H  
ATOM   3881  HG1 THR A 236      -8.367   9.688   7.406  1.00  2.180          H  
ATOM   3882 1HG2 THR A 236      -6.296   7.357   8.790  1.00  2.180          H  
ATOM   3883 2HG2 THR A 236      -5.300   7.067   7.368  1.00  2.180          H  
ATOM   3884 3HG2 THR A 236      -5.093   8.509   8.316  1.00  2.180          H  
ATOM   3885  N   THR A 237      -4.915  10.966   5.004  1.00  1.500          N  
ATOM   3886  CA  THR A 237      -3.877  11.960   4.976  1.00  1.850          C  
ATOM   3887  C   THR A 237      -4.471  13.239   4.424  1.00  1.900          C  
ATOM   3888  O   THR A 237      -5.561  13.214   3.858  1.00  2.360          O  
ATOM   3889  CB  THR A 237      -2.752  11.473   4.073  1.00  2.450          C  
ATOM   3890  OG1 THR A 237      -3.273  11.364   2.746  1.00  2.450          O  
ATOM   3891  CG2 THR A 237      -2.261  10.110   4.525  1.00  2.450          C  
ATOM   3892  H   THR A 237      -5.393  10.781   4.128  1.00  1.800          H  
ATOM   3893  HA  THR A 237      -3.510  12.140   5.983  1.00  2.220          H  
ATOM   3894  HB  THR A 237      -1.931  12.178   4.096  1.00  2.940          H  
ATOM   3895  HG1 THR A 237      -2.564  11.198   2.118  1.00  2.940          H  
ATOM   3896 1HG2 THR A 237      -1.474   9.781   3.860  1.00  2.940          H  
ATOM   3897 2HG2 THR A 237      -1.879  10.185   5.536  1.00  2.940          H  
ATOM   3898 3HG2 THR A 237      -3.066   9.388   4.495  1.00  2.940          H  
ATOM   3899  N   ALA A 238      -3.765  14.365   4.563  1.00  2.060          N  
ATOM   3900  CA  ALA A 238      -4.279  15.646   4.059  1.00  2.180          C  
ATOM   3901  C   ALA A 238      -5.640  15.985   4.668  1.00  1.940          C  
ATOM   3902  O   ALA A 238      -6.538  16.443   3.966  1.00  1.900          O  
ATOM   3903  CB  ALA A 238      -4.429  15.602   2.548  1.00  3.000          C  
ATOM   3904  H   ALA A 238      -2.871  14.330   5.027  1.00  2.470          H  
ATOM   3905  HA  ALA A 238      -3.574  16.427   4.337  1.00  2.620          H  
ATOM   3906 1HB  ALA A 238      -4.794  16.565   2.220  1.00  3.600          H  
ATOM   3907 2HB  ALA A 238      -3.473  15.385   2.090  1.00  3.600          H  
ATOM   3908 3HB  ALA A 238      -5.138  14.847   2.238  1.00  3.600          H  
ATOM   3909  N   LEU A 239      -5.786  15.732   5.964  1.00  1.870          N  
ATOM   3910  CA  LEU A 239      -7.026  15.953   6.693  1.00  1.710          C  
ATOM   3911  C   LEU A 239      -6.952  16.955   7.812  1.00  1.880          C  
ATOM   3912  O   LEU A 239      -5.880  17.275   8.324  1.00  2.060          O  
ATOM   3913  CB  LEU A 239      -7.483  14.655   7.317  1.00  2.460          C  
ATOM   3914  CG  LEU A 239      -7.648  13.514   6.407  1.00  2.460          C  
ATOM   3915  CD1 LEU A 239      -7.942  12.334   7.212  1.00  2.460          C  
ATOM   3916  CD2 LEU A 239      -8.733  13.790   5.372  1.00  2.460          C  
ATOM   3917  H   LEU A 239      -4.990  15.371   6.464  1.00  2.240          H  
ATOM   3918  HA  LEU A 239      -7.772  16.325   5.995  1.00  2.050          H  
ATOM   3919 1HB  LEU A 239      -6.739  14.379   8.022  1.00  2.950          H  
ATOM   3920 2HB  LEU A 239      -8.416  14.815   7.848  1.00  2.950          H  
ATOM   3921  HG  LEU A 239      -6.735  13.327   5.914  1.00  2.950          H  
ATOM   3922 1HD1 LEU A 239      -8.022  11.516   6.554  1.00  2.950          H  
ATOM   3923 2HD1 LEU A 239      -7.132  12.152   7.917  1.00  2.950          H  
ATOM   3924 3HD1 LEU A 239      -8.858  12.466   7.742  1.00  2.950          H  
ATOM   3925 1HD2 LEU A 239      -8.818  12.933   4.718  1.00  2.950          H  
ATOM   3926 2HD2 LEU A 239      -9.680  13.975   5.869  1.00  2.950          H  
ATOM   3927 3HD2 LEU A 239      -8.469  14.650   4.765  1.00  2.950          H  
ATOM   3928  N   ASP A 240      -8.130  17.415   8.212  1.00  1.900          N  
ATOM   3929  CA  ASP A 240      -8.310  18.258   9.380  1.00  2.120          C  
ATOM   3930  C   ASP A 240      -7.816  17.510  10.606  1.00  1.930          C  
ATOM   3931  O   ASP A 240      -8.000  16.292  10.712  1.00  1.700          O  
ATOM   3932  CB  ASP A 240      -9.778  18.608   9.612  1.00  2.880          C  
ATOM   3933  CG  ASP A 240     -10.004  19.711  10.669  1.00  2.880          C  
ATOM   3934  OD1 ASP A 240      -9.943  19.444  11.866  1.00  2.880          O  
ATOM   3935  OD2 ASP A 240     -10.253  20.824  10.271  1.00  2.880          O  
ATOM   3936  H   ASP A 240      -8.950  17.131   7.698  1.00  2.280          H  
ATOM   3937  HA  ASP A 240      -7.740  19.157   9.245  1.00  2.540          H  
ATOM   3938 1HB  ASP A 240     -10.212  18.914   8.680  1.00  3.460          H  
ATOM   3939 2HB  ASP A 240     -10.288  17.731   9.948  1.00  3.460          H  
ATOM   3940  N   VAL A 241      -7.245  18.209  11.572  1.00  2.110          N  
ATOM   3941  CA  VAL A 241      -6.804  17.524  12.787  1.00  2.070          C  
ATOM   3942  C   VAL A 241      -7.929  16.737  13.466  1.00  1.880          C  
ATOM   3943  O   VAL A 241      -7.702  15.625  13.965  1.00  1.780          O  
ATOM   3944  CB  VAL A 241      -6.227  18.523  13.797  1.00  2.910          C  
ATOM   3945  CG1 VAL A 241      -5.982  17.846  15.166  1.00  2.910          C  
ATOM   3946  CG2 VAL A 241      -4.933  19.049  13.267  1.00  2.910          C  
ATOM   3947  H   VAL A 241      -7.108  19.227  11.462  1.00  2.530          H  
ATOM   3948  HA  VAL A 241      -6.015  16.824  12.507  1.00  2.480          H  
ATOM   3949  HB  VAL A 241      -6.934  19.344  13.936  1.00  3.500          H  
ATOM   3950 1HG1 VAL A 241      -5.560  18.575  15.856  1.00  3.500          H  
ATOM   3951 2HG1 VAL A 241      -6.907  17.463  15.589  1.00  3.500          H  
ATOM   3952 3HG1 VAL A 241      -5.277  17.022  15.040  1.00  3.500          H  
ATOM   3953 1HG2 VAL A 241      -4.556  19.747  13.965  1.00  3.500          H  
ATOM   3954 2HG2 VAL A 241      -4.226  18.231  13.142  1.00  3.500          H  
ATOM   3955 3HG2 VAL A 241      -5.081  19.532  12.320  1.00  3.500          H  
ATOM   3956  N   THR A 242      -9.146  17.298  13.482  1.00  1.900          N  
ATOM   3957  CA  THR A 242     -10.280  16.686  14.171  1.00  1.860          C  
ATOM   3958  C   THR A 242     -10.914  15.560  13.360  1.00  1.600          C  
ATOM   3959  O   THR A 242     -11.943  15.003  13.752  1.00  1.700          O  
ATOM   3960  CB  THR A 242     -11.362  17.730  14.542  1.00  2.620          C  
ATOM   3961  OG1 THR A 242     -11.916  18.345  13.359  1.00  2.620          O  
ATOM   3962  CG2 THR A 242     -10.767  18.814  15.435  1.00  2.620          C  
ATOM   3963  H   THR A 242      -9.301  18.188  12.993  1.00  2.280          H  
ATOM   3964  HA  THR A 242      -9.912  16.252  15.097  1.00  2.230          H  
ATOM   3965  HB  THR A 242     -12.163  17.230  15.079  1.00  3.140          H  
ATOM   3966  HG1 THR A 242     -11.212  18.788  12.844  1.00  3.140          H  
ATOM   3967 1HG2 THR A 242     -11.542  19.532  15.702  1.00  3.140          H  
ATOM   3968 2HG2 THR A 242     -10.363  18.358  16.337  1.00  3.140          H  
ATOM   3969 3HG2 THR A 242      -9.967  19.330  14.899  1.00  3.140          H  
ATOM   3970  N   ILE A 243     -10.340  15.268  12.197  1.00  1.420          N  
ATOM   3971  CA  ILE A 243     -10.772  14.158  11.390  1.00  1.270          C  
ATOM   3972  C   ILE A 243      -9.683  13.097  11.479  1.00  1.270          C  
ATOM   3973  O   ILE A 243      -9.955  11.967  11.876  1.00  1.260          O  
ATOM   3974  CB  ILE A 243     -11.050  14.543   9.924  1.00  1.840          C  
ATOM   3975  CG1 ILE A 243     -12.212  15.562   9.884  1.00  1.840          C  
ATOM   3976  CG2 ILE A 243     -11.382  13.271   9.090  1.00  1.840          C  
ATOM   3977  CD1 ILE A 243     -12.466  16.187   8.525  1.00  1.840          C  
ATOM   3978  H   ILE A 243      -9.519  15.790  11.896  1.00  1.700          H  
ATOM   3979  HA  ILE A 243     -11.686  13.743  11.808  1.00  1.520          H  
ATOM   3980  HB  ILE A 243     -10.168  15.033   9.517  1.00  2.210          H  
ATOM   3981 1HG1 ILE A 243     -13.124  15.065  10.210  1.00  2.210          H  
ATOM   3982 2HG1 ILE A 243     -11.998  16.358  10.599  1.00  2.210          H  
ATOM   3983 1HG2 ILE A 243     -11.560  13.528   8.051  1.00  2.210          H  
ATOM   3984 2HG2 ILE A 243     -10.562  12.582   9.135  1.00  2.210          H  
ATOM   3985 3HG2 ILE A 243     -12.274  12.790   9.500  1.00  2.210          H  
ATOM   3986 1HD1 ILE A 243     -13.298  16.884   8.612  1.00  2.210          H  
ATOM   3987 2HD1 ILE A 243     -11.585  16.715   8.181  1.00  2.210          H  
ATOM   3988 3HD1 ILE A 243     -12.725  15.421   7.817  1.00  2.210          H  
ATOM   3989  N   GLN A 244      -8.430  13.447  11.159  1.00  1.350          N  
ATOM   3990  CA  GLN A 244      -7.377  12.429  11.128  1.00  1.380          C  
ATOM   3991  C   GLN A 244      -7.240  11.704  12.462  1.00  1.380          C  
ATOM   3992  O   GLN A 244      -7.062  10.482  12.480  1.00  1.360          O  
ATOM   3993  CB  GLN A 244      -6.019  13.022  10.777  1.00  1.920          C  
ATOM   3994  CG  GLN A 244      -4.945  11.959  10.547  1.00  1.920          C  
ATOM   3995  CD  GLN A 244      -3.625  12.539  10.148  1.00  1.920          C  
ATOM   3996  OE1 GLN A 244      -3.008  13.284  10.912  1.00  1.920          O  
ATOM   3997  NE2 GLN A 244      -3.175  12.226   8.939  1.00  1.920          N  
ATOM   3998  H   GLN A 244      -8.229  14.412  10.886  1.00  1.620          H  
ATOM   3999  HA  GLN A 244      -7.637  11.693  10.367  1.00  1.660          H  
ATOM   4000 1HB  GLN A 244      -6.093  13.636   9.911  1.00  2.300          H  
ATOM   4001 2HB  GLN A 244      -5.689  13.664  11.593  1.00  2.300          H  
ATOM   4002 1HG  GLN A 244      -4.792  11.388  11.461  1.00  2.300          H  
ATOM   4003 2HG  GLN A 244      -5.274  11.289   9.744  1.00  2.300          H  
ATOM   4004 1HE2 GLN A 244      -2.305  12.592   8.627  1.00  2.300          H  
ATOM   4005 2HE2 GLN A 244      -3.727  11.614   8.319  1.00  2.300          H  
ATOM   4006  N   ALA A 245      -7.318  12.451  13.577  1.00  1.420          N  
ATOM   4007  CA  ALA A 245      -7.216  11.868  14.913  1.00  1.430          C  
ATOM   4008  C   ALA A 245      -8.332  10.859  15.178  1.00  1.330          C  
ATOM   4009  O   ALA A 245      -8.149   9.848  15.878  1.00  1.370          O  
ATOM   4010  CB  ALA A 245      -7.277  12.969  15.952  1.00  2.000          C  
ATOM   4011  H   ALA A 245      -7.435  13.468  13.507  1.00  1.700          H  
ATOM   4012  HA  ALA A 245      -6.261  11.351  14.985  1.00  1.720          H  
ATOM   4013 1HB  ALA A 245      -7.176  12.536  16.945  1.00  2.400          H  
ATOM   4014 2HB  ALA A 245      -6.467  13.678  15.776  1.00  2.400          H  
ATOM   4015 3HB  ALA A 245      -8.233  13.489  15.873  1.00  2.400          H  
ATOM   4016  N   LYS A 246      -9.506  11.139  14.630  1.00  1.240          N  
ATOM   4017  CA  LYS A 246     -10.642  10.291  14.852  1.00  1.180          C  
ATOM   4018  C   LYS A 246     -10.573   9.115  13.897  1.00  1.060          C  
ATOM   4019  O   LYS A 246     -11.035   8.023  14.235  1.00  1.020          O  
ATOM   4020  CB  LYS A 246     -11.922  11.099  14.691  1.00  1.680          C  
ATOM   4021  CG  LYS A 246     -12.059  12.277  15.692  1.00  1.680          C  
ATOM   4022  CD  LYS A 246     -12.122  11.839  17.161  1.00  1.680          C  
ATOM   4023  CE  LYS A 246     -12.352  13.043  18.070  1.00  1.680          C  
ATOM   4024  NZ  LYS A 246     -12.371  12.668  19.516  1.00  1.680          N  
ATOM   4025  H   LYS A 246      -9.619  11.964  14.044  1.00  1.490          H  
ATOM   4026  HA  LYS A 246     -10.595   9.891  15.861  1.00  1.420          H  
ATOM   4027 1HB  LYS A 246     -11.957  11.520  13.681  1.00  2.010          H  
ATOM   4028 2HB  LYS A 246     -12.787  10.451  14.810  1.00  2.010          H  
ATOM   4029 1HG  LYS A 246     -11.203  12.944  15.565  1.00  2.010          H  
ATOM   4030 2HG  LYS A 246     -12.960  12.845  15.450  1.00  2.010          H  
ATOM   4031 1HD  LYS A 246     -12.927  11.117  17.300  1.00  2.010          H  
ATOM   4032 2HD  LYS A 246     -11.182  11.378  17.457  1.00  2.010          H  
ATOM   4033 1HE  LYS A 246     -11.554  13.766  17.904  1.00  2.010          H  
ATOM   4034 2HE  LYS A 246     -13.305  13.504  17.814  1.00  2.010          H  
ATOM   4035 1HZ  LYS A 246     -12.523  13.498  20.073  1.00  2.010          H  
ATOM   4036 2HZ  LYS A 246     -13.115  12.007  19.687  1.00  2.010          H  
ATOM   4037 3HZ  LYS A 246     -11.486  12.251  19.771  1.00  2.010          H  
ATOM   4038  N   VAL A 247      -9.981   9.318  12.713  1.00  1.030          N  
ATOM   4039  CA  VAL A 247      -9.869   8.218  11.771  1.00  0.970          C  
ATOM   4040  C   VAL A 247      -8.921   7.188  12.364  1.00  0.990          C  
ATOM   4041  O   VAL A 247      -9.232   6.004  12.335  1.00  0.970          O  
ATOM   4042  CB  VAL A 247      -9.349   8.603  10.371  1.00  1.380          C  
ATOM   4043  CG1 VAL A 247      -9.176   7.295   9.561  1.00  1.380          C  
ATOM   4044  CG2 VAL A 247     -10.299   9.550   9.650  1.00  1.380          C  
ATOM   4045  H   VAL A 247      -9.659  10.258  12.474  1.00  1.240          H  
ATOM   4046  HA  VAL A 247     -10.845   7.754  11.650  1.00  1.160          H  
ATOM   4047  HB  VAL A 247      -8.374   9.092  10.465  1.00  1.660          H  
ATOM   4048 1HG1 VAL A 247      -8.828   7.515   8.594  1.00  1.660          H  
ATOM   4049 2HG1 VAL A 247      -8.470   6.631  10.037  1.00  1.660          H  
ATOM   4050 3HG1 VAL A 247     -10.139   6.795   9.478  1.00  1.660          H  
ATOM   4051 1HG2 VAL A 247      -9.902   9.798   8.691  1.00  1.660          H  
ATOM   4052 2HG2 VAL A 247     -11.211   9.098   9.522  1.00  1.660          H  
ATOM   4053 3HG2 VAL A 247     -10.422  10.437  10.207  1.00  1.660          H  
ATOM   4054  N   LEU A 248      -7.778   7.606  12.926  1.00  1.060          N  
ATOM   4055  CA  LEU A 248      -6.879   6.591  13.475  1.00  1.090          C  
ATOM   4056  C   LEU A 248      -7.499   5.892  14.683  1.00  1.050          C  
ATOM   4057  O   LEU A 248      -7.300   4.683  14.878  1.00  1.040          O  
ATOM   4058  CB  LEU A 248      -5.477   7.181  13.739  1.00  1.510          C  
ATOM   4059  CG  LEU A 248      -5.268   8.220  14.881  1.00  1.510          C  
ATOM   4060  CD1 LEU A 248      -4.956   7.538  16.254  1.00  1.510          C  
ATOM   4061  CD2 LEU A 248      -4.119   9.152  14.469  1.00  1.510          C  
ATOM   4062  H   LEU A 248      -7.531   8.605  12.911  1.00  1.270          H  
ATOM   4063  HA  LEU A 248      -6.752   5.833  12.726  1.00  1.310          H  
ATOM   4064 1HB  LEU A 248      -4.840   6.366  13.960  1.00  1.820          H  
ATOM   4065 2HB  LEU A 248      -5.124   7.637  12.813  1.00  1.820          H  
ATOM   4066  HG  LEU A 248      -6.166   8.789  14.996  1.00  1.820          H  
ATOM   4067 1HD1 LEU A 248      -4.826   8.308  17.014  1.00  1.820          H  
ATOM   4068 2HD1 LEU A 248      -5.760   6.882  16.563  1.00  1.820          H  
ATOM   4069 3HD1 LEU A 248      -4.042   6.970  16.183  1.00  1.820          H  
ATOM   4070 1HD2 LEU A 248      -3.968   9.909  15.237  1.00  1.820          H  
ATOM   4071 2HD2 LEU A 248      -3.200   8.572  14.348  1.00  1.820          H  
ATOM   4072 3HD2 LEU A 248      -4.366   9.642  13.523  1.00  1.820          H  
ATOM   4073  N   THR A 249      -8.339   6.604  15.441  1.00  1.050          N  
ATOM   4074  CA  THR A 249      -9.037   5.969  16.542  1.00  1.060          C  
ATOM   4075  C   THR A 249      -9.954   4.877  15.943  1.00  0.970          C  
ATOM   4076  O   THR A 249      -9.956   3.732  16.414  1.00  0.950          O  
ATOM   4077  CB  THR A 249      -9.843   6.997  17.369  1.00  1.480          C  
ATOM   4078  OG1 THR A 249      -8.948   8.002  17.912  1.00  1.480          O  
ATOM   4079  CG2 THR A 249     -10.528   6.283  18.538  1.00  1.480          C  
ATOM   4080  H   THR A 249      -8.444   7.609  15.293  1.00  1.260          H  
ATOM   4081  HA  THR A 249      -8.305   5.494  17.195  1.00  1.270          H  
ATOM   4082  HB  THR A 249     -10.590   7.476  16.741  1.00  1.780          H  
ATOM   4083  HG1 THR A 249      -8.626   8.602  17.192  1.00  1.780          H  
ATOM   4084 1HG2 THR A 249     -11.087   7.006  19.127  1.00  1.780          H  
ATOM   4085 2HG2 THR A 249     -11.210   5.519  18.166  1.00  1.780          H  
ATOM   4086 3HG2 THR A 249      -9.770   5.826  19.157  1.00  1.780          H  
ATOM   4087  N   LEU A 250     -10.696   5.229  14.873  1.00  0.950          N  
ATOM   4088  CA  LEU A 250     -11.574   4.299  14.157  1.00  0.940          C  
ATOM   4089  C   LEU A 250     -10.830   3.105  13.579  1.00  0.920          C  
ATOM   4090  O   LEU A 250     -11.312   1.977  13.631  1.00  0.950          O  
ATOM   4091  CB  LEU A 250     -12.320   4.954  12.996  1.00  1.320          C  
ATOM   4092  CG  LEU A 250     -13.215   3.978  12.162  1.00  1.320          C  
ATOM   4093  CD1 LEU A 250     -14.349   3.370  13.033  1.00  1.320          C  
ATOM   4094  CD2 LEU A 250     -13.735   4.686  10.992  1.00  1.320          C  
ATOM   4095  H   LEU A 250     -10.672   6.205  14.559  1.00  1.140          H  
ATOM   4096  HA  LEU A 250     -12.303   3.945  14.880  1.00  1.130          H  
ATOM   4097 1HB  LEU A 250     -12.951   5.749  13.392  1.00  1.580          H  
ATOM   4098 2HB  LEU A 250     -11.600   5.399  12.324  1.00  1.580          H  
ATOM   4099  HG  LEU A 250     -12.600   3.166  11.803  1.00  1.580          H  
ATOM   4100 1HD1 LEU A 250     -14.930   2.690  12.444  1.00  1.580          H  
ATOM   4101 2HD1 LEU A 250     -13.945   2.826  13.867  1.00  1.580          H  
ATOM   4102 3HD1 LEU A 250     -14.994   4.165  13.407  1.00  1.580          H  
ATOM   4103 1HD2 LEU A 250     -14.296   3.993  10.402  1.00  1.580          H  
ATOM   4104 2HD2 LEU A 250     -14.367   5.504  11.319  1.00  1.580          H  
ATOM   4105 3HD2 LEU A 250     -12.903   5.068  10.403  1.00  1.580          H  
ATOM   4106  N   ILE A 251      -9.651   3.324  13.009  1.00  0.910          N  
ATOM   4107  CA  ILE A 251      -8.941   2.205  12.415  1.00  0.930          C  
ATOM   4108  C   ILE A 251      -8.743   1.120  13.448  1.00  0.820          C  
ATOM   4109  O   ILE A 251      -8.997  -0.061  13.166  1.00  0.820          O  
ATOM   4110  CB  ILE A 251      -7.563   2.630  11.874  1.00  1.290          C  
ATOM   4111  CG1 ILE A 251      -7.736   3.556  10.630  1.00  1.290          C  
ATOM   4112  CG2 ILE A 251      -6.746   1.376  11.560  1.00  1.290          C  
ATOM   4113  CD1 ILE A 251      -6.468   4.327  10.193  1.00  1.290          C  
ATOM   4114  H   ILE A 251      -9.303   4.282  12.944  1.00  1.090          H  
ATOM   4115  HA  ILE A 251      -9.538   1.806  11.598  1.00  1.120          H  
ATOM   4116  HB  ILE A 251      -7.038   3.214  12.633  1.00  1.550          H  
ATOM   4117 1HG1 ILE A 251      -8.056   2.935   9.797  1.00  1.550          H  
ATOM   4118 2HG1 ILE A 251      -8.519   4.266  10.831  1.00  1.550          H  
ATOM   4119 1HG2 ILE A 251      -5.798   1.666  11.214  1.00  1.550          H  
ATOM   4120 2HG2 ILE A 251      -6.610   0.776  12.434  1.00  1.550          H  
ATOM   4121 3HG2 ILE A 251      -7.255   0.784  10.805  1.00  1.550          H  
ATOM   4122 1HD1 ILE A 251      -6.701   4.919   9.312  1.00  1.550          H  
ATOM   4123 2HD1 ILE A 251      -6.119   4.970  10.952  1.00  1.550          H  
ATOM   4124 3HD1 ILE A 251      -5.687   3.660   9.967  1.00  1.550          H  
ATOM   4125  N   LYS A 252      -8.291   1.497  14.643  1.00  0.840          N  
ATOM   4126  CA  LYS A 252      -8.154   0.480  15.668  1.00  0.860          C  
ATOM   4127  C   LYS A 252      -9.522  -0.147  15.990  1.00  0.870          C  
ATOM   4128  O   LYS A 252      -9.623  -1.373  16.093  1.00  0.930          O  
ATOM   4129  CB  LYS A 252      -7.469   1.033  16.915  1.00  1.200          C  
ATOM   4130  CG  LYS A 252      -5.958   1.336  16.701  1.00  1.200          C  
ATOM   4131  CD  LYS A 252      -5.274   1.861  17.973  1.00  1.200          C  
ATOM   4132  CE  LYS A 252      -4.792   0.712  18.899  1.00  1.200          C  
ATOM   4133  NZ  LYS A 252      -3.486   0.077  18.427  1.00  1.200          N  
ATOM   4134  H   LYS A 252      -8.058   2.486  14.808  1.00  1.010          H  
ATOM   4135  HA  LYS A 252      -7.529  -0.313  15.282  1.00  1.030          H  
ATOM   4136 1HB  LYS A 252      -7.948   1.967  17.184  1.00  1.440          H  
ATOM   4137 2HB  LYS A 252      -7.599   0.340  17.746  1.00  1.440          H  
ATOM   4138 1HG  LYS A 252      -5.456   0.437  16.367  1.00  1.440          H  
ATOM   4139 2HG  LYS A 252      -5.874   2.083  15.915  1.00  1.440          H  
ATOM   4140 1HD  LYS A 252      -4.417   2.479  17.702  1.00  1.440          H  
ATOM   4141 2HD  LYS A 252      -5.983   2.476  18.517  1.00  1.440          H  
ATOM   4142 1HE  LYS A 252      -4.651   1.090  19.912  1.00  1.440          H  
ATOM   4143 2HE  LYS A 252      -5.555  -0.058  18.913  1.00  1.440          H  
ATOM   4144 1HZ  LYS A 252      -3.228  -0.671  19.058  1.00  1.440          H  
ATOM   4145 2HZ  LYS A 252      -3.581  -0.306  17.488  1.00  1.440          H  
ATOM   4146 3HZ  LYS A 252      -2.745   0.773  18.441  1.00  1.440          H  
ATOM   4147  N   GLN A 253     -10.597   0.661  16.033  1.00  0.860          N  
ATOM   4148  CA  GLN A 253     -11.914   0.101  16.351  1.00  0.910          C  
ATOM   4149  C   GLN A 253     -12.386  -0.938  15.351  1.00  0.920          C  
ATOM   4150  O   GLN A 253     -12.881  -2.013  15.729  1.00  0.980          O  
ATOM   4151  CB  GLN A 253     -12.965   1.223  16.433  1.00  1.250          C  
ATOM   4152  CG  GLN A 253     -12.780   2.105  17.607  1.00  1.250          C  
ATOM   4153  CD  GLN A 253     -13.751   3.189  17.805  1.00  1.250          C  
ATOM   4154  OE1 GLN A 253     -14.557   3.481  16.919  1.00  1.250          O  
ATOM   4155  NE2 GLN A 253     -13.699   3.829  18.996  1.00  1.250          N  
ATOM   4156  H   GLN A 253     -10.462   1.674  15.957  1.00  1.030          H  
ATOM   4157  HA  GLN A 253     -11.832  -0.400  17.298  1.00  1.090          H  
ATOM   4158 1HB  GLN A 253     -12.849   1.837  15.575  1.00  1.500          H  
ATOM   4159 2HB  GLN A 253     -13.950   0.845  16.388  1.00  1.500          H  
ATOM   4160 1HG  GLN A 253     -12.739   1.531  18.502  1.00  1.500          H  
ATOM   4161 2HG  GLN A 253     -11.846   2.565  17.414  1.00  1.500          H  
ATOM   4162 1HE2 GLN A 253     -14.336   4.574  19.183  1.00  1.500          H  
ATOM   4163 2HE2 GLN A 253     -13.007   3.573  19.734  1.00  1.500          H  
ATOM   4164  N   LEU A 254     -12.174  -0.679  14.074  1.00  0.900          N  
ATOM   4165  CA  LEU A 254     -12.589  -1.636  13.072  1.00  0.950          C  
ATOM   4166  C   LEU A 254     -11.806  -2.922  13.255  1.00  0.960          C  
ATOM   4167  O   LEU A 254     -12.380  -4.013  13.284  1.00  1.030          O  
ATOM   4168  CB  LEU A 254     -12.326  -1.052  11.681  1.00  1.310          C  
ATOM   4169  CG  LEU A 254     -13.218   0.135  11.273  1.00  1.310          C  
ATOM   4170  CD1 LEU A 254     -12.655   0.773  10.041  1.00  1.310          C  
ATOM   4171  CD2 LEU A 254     -14.637  -0.334  10.991  1.00  1.310          C  
ATOM   4172  H   LEU A 254     -11.766   0.225  13.824  1.00  1.080          H  
ATOM   4173  HA  LEU A 254     -13.642  -1.855  13.209  1.00  1.140          H  
ATOM   4174 1HB  LEU A 254     -11.289  -0.701  11.658  1.00  1.570          H  
ATOM   4175 2HB  LEU A 254     -12.441  -1.841  10.940  1.00  1.570          H  
ATOM   4176  HG  LEU A 254     -13.226   0.863  12.072  1.00  1.570          H  
ATOM   4177 1HD1 LEU A 254     -13.278   1.614   9.774  1.00  1.570          H  
ATOM   4178 2HD1 LEU A 254     -11.641   1.122  10.240  1.00  1.570          H  
ATOM   4179 3HD1 LEU A 254     -12.638   0.055   9.225  1.00  1.570          H  
ATOM   4180 1HD2 LEU A 254     -15.240   0.505  10.702  1.00  1.570          H  
ATOM   4181 2HD2 LEU A 254     -14.623  -1.058  10.184  1.00  1.570          H  
ATOM   4182 3HD2 LEU A 254     -15.067  -0.786  11.869  1.00  1.570          H  
ATOM   4183  N   ARG A 255     -10.496  -2.806  13.488  1.00  0.910          N  
ATOM   4184  CA  ARG A 255      -9.684  -3.999  13.683  1.00  0.960          C  
ATOM   4185  C   ARG A 255     -10.173  -4.910  14.795  1.00  1.050          C  
ATOM   4186  O   ARG A 255     -10.356  -6.116  14.569  1.00  1.140          O  
ATOM   4187  CB  ARG A 255      -8.227  -3.660  13.984  1.00  1.320          C  
ATOM   4188  CG  ARG A 255      -7.306  -4.907  14.198  1.00  1.320          C  
ATOM   4189  CD  ARG A 255      -7.171  -5.392  15.689  1.00  1.320          C  
ATOM   4190  NE  ARG A 255      -6.606  -4.420  16.568  1.00  1.320          N  
ATOM   4191  CZ  ARG A 255      -5.309  -4.193  16.709  1.00  1.320          C  
ATOM   4192  NH1 ARG A 255      -4.438  -4.842  15.975  1.00  1.320          N  
ATOM   4193  NH2 ARG A 255      -4.933  -3.318  17.610  1.00  1.320          N  
ATOM   4194  H   ARG A 255     -10.057  -1.877  13.466  1.00  1.090          H  
ATOM   4195  HA  ARG A 255      -9.699  -4.562  12.749  1.00  1.150          H  
ATOM   4196 1HB  ARG A 255      -7.819  -3.084  13.160  1.00  1.590          H  
ATOM   4197 2HB  ARG A 255      -8.170  -3.045  14.876  1.00  1.590          H  
ATOM   4198 1HG  ARG A 255      -7.718  -5.742  13.630  1.00  1.590          H  
ATOM   4199 2HG  ARG A 255      -6.325  -4.695  13.811  1.00  1.590          H  
ATOM   4200 1HD  ARG A 255      -8.090  -5.668  16.095  1.00  1.590          H  
ATOM   4201 2HD  ARG A 255      -6.577  -6.257  15.770  1.00  1.590          H  
ATOM   4202  HE  ARG A 255      -7.238  -3.898  17.189  1.00  1.590          H  
ATOM   4203 1HH1 ARG A 255      -4.759  -5.549  15.295  1.00  1.590          H  
ATOM   4204 2HH1 ARG A 255      -3.435  -4.649  16.076  1.00  1.590          H  
ATOM   4205 1HH2 ARG A 255      -5.694  -2.891  18.173  1.00  1.590          H  
ATOM   4206 2HH2 ARG A 255      -3.915  -3.134  17.760  1.00  1.590          H  
ATOM   4207  N   ASP A 256     -10.412  -4.340  15.991  1.00  1.060          N  
ATOM   4208  CA  ASP A 256     -10.737  -5.164  17.160  1.00  1.180          C  
ATOM   4209  C   ASP A 256     -12.159  -5.666  17.217  1.00  1.240          C  
ATOM   4210  O   ASP A 256     -12.379  -6.781  17.690  1.00  1.380          O  
ATOM   4211  CB  ASP A 256     -10.395  -4.424  18.473  1.00  1.600          C  
ATOM   4212  CG  ASP A 256      -8.877  -4.341  18.772  1.00  1.600          C  
ATOM   4213  OD1 ASP A 256      -8.324  -5.345  19.138  1.00  1.600          O  
ATOM   4214  OD2 ASP A 256      -8.265  -3.305  18.565  1.00  1.600          O  
ATOM   4215  H   ASP A 256     -10.278  -3.322  16.084  1.00  1.270          H  
ATOM   4216  HA  ASP A 256     -10.102  -6.046  17.125  1.00  1.420          H  
ATOM   4217 1HB  ASP A 256     -10.799  -3.410  18.423  1.00  1.920          H  
ATOM   4218 2HB  ASP A 256     -10.876  -4.926  19.296  1.00  1.920          H  
ATOM   4219  N   LEU A 257     -13.124  -4.906  16.730  1.00  1.180          N  
ATOM   4220  CA  LEU A 257     -14.491  -5.394  16.805  1.00  1.260          C  
ATOM   4221  C   LEU A 257     -14.862  -6.304  15.634  1.00  1.310          C  
ATOM   4222  O   LEU A 257     -15.584  -7.285  15.803  1.00  1.420          O  
ATOM   4223  CB  LEU A 257     -15.490  -4.246  16.806  1.00  1.730          C  
ATOM   4224  CG  LEU A 257     -16.996  -4.641  16.941  1.00  1.730          C  
ATOM   4225  CD1 LEU A 257     -17.279  -5.317  18.297  1.00  1.730          C  
ATOM   4226  CD2 LEU A 257     -17.781  -3.450  16.768  1.00  1.730          C  
ATOM   4227  H   LEU A 257     -12.925  -3.976  16.347  1.00  1.420          H  
ATOM   4228  HA  LEU A 257     -14.587  -5.958  17.729  1.00  1.510          H  
ATOM   4229 1HB  LEU A 257     -15.254  -3.606  17.647  1.00  2.080          H  
ATOM   4230 2HB  LEU A 257     -15.361  -3.669  15.890  1.00  2.080          H  
ATOM   4231  HG  LEU A 257     -17.266  -5.354  16.163  1.00  2.080          H  
ATOM   4232 1HD1 LEU A 257     -18.334  -5.575  18.362  1.00  2.080          H  
ATOM   4233 2HD1 LEU A 257     -16.693  -6.229  18.403  1.00  2.080          H  
ATOM   4234 3HD1 LEU A 257     -17.019  -4.633  19.096  1.00  2.080          H  
ATOM   4235 1HD2 LEU A 257     -18.815  -3.700  16.839  1.00  2.080          H  
ATOM   4236 2HD2 LEU A 257     -17.514  -2.743  17.529  1.00  2.080          H  
ATOM   4237 3HD2 LEU A 257     -17.559  -3.056  15.792  1.00  2.080          H  
ATOM   4238  N   LEU A 258     -14.428  -5.958  14.418  1.00  1.250          N  
ATOM   4239  CA  LEU A 258     -14.870  -6.673  13.231  1.00  1.320          C  
ATOM   4240  C   LEU A 258     -13.901  -7.770  12.774  1.00  1.340          C  
ATOM   4241  O   LEU A 258     -14.095  -8.373  11.722  1.00  1.430          O  
ATOM   4242  CB  LEU A 258     -15.053  -5.651  12.107  1.00  1.820          C  
ATOM   4243  CG  LEU A 258     -16.030  -4.457  12.409  1.00  1.820          C  
ATOM   4244  CD1 LEU A 258     -16.018  -3.548  11.226  1.00  1.820          C  
ATOM   4245  CD2 LEU A 258     -17.443  -4.936  12.728  1.00  1.820          C  
ATOM   4246  H   LEU A 258     -13.806  -5.159  14.275  1.00  1.500          H  
ATOM   4247  HA  LEU A 258     -15.821  -7.152  13.451  1.00  1.580          H  
ATOM   4248 1HB  LEU A 258     -14.078  -5.227  11.873  1.00  2.180          H  
ATOM   4249 2HB  LEU A 258     -15.420  -6.172  11.222  1.00  2.180          H  
ATOM   4250  HG  LEU A 258     -15.649  -3.894  13.262  1.00  2.180          H  
ATOM   4251 1HD1 LEU A 258     -16.659  -2.686  11.417  1.00  2.180          H  
ATOM   4252 2HD1 LEU A 258     -14.997  -3.219  11.051  1.00  2.180          H  
ATOM   4253 3HD1 LEU A 258     -16.382  -4.087  10.355  1.00  2.180          H  
ATOM   4254 1HD2 LEU A 258     -18.078  -4.070  12.930  1.00  2.180          H  
ATOM   4255 2HD2 LEU A 258     -17.844  -5.493  11.879  1.00  2.180          H  
ATOM   4256 3HD2 LEU A 258     -17.432  -5.575  13.607  1.00  2.180          H  
ATOM   4257  N   ASN A 259     -12.851  -8.015  13.554  1.00  1.280          N  
ATOM   4258  CA  ASN A 259     -11.822  -9.022  13.246  1.00  1.330          C  
ATOM   4259  C   ASN A 259     -11.188  -8.845  11.854  1.00  1.260          C  
ATOM   4260  O   ASN A 259     -11.126  -9.786  11.059  1.00  1.420          O  
ATOM   4261  CB  ASN A 259     -12.406 -10.424  13.397  1.00  1.840          C  
ATOM   4262  CG  ASN A 259     -11.354 -11.516  13.501  1.00  1.840          C  
ATOM   4263  OD1 ASN A 259     -10.232 -11.265  13.965  1.00  1.840          O  
ATOM   4264  ND2 ASN A 259     -11.701 -12.722  13.111  1.00  1.840          N  
ATOM   4265  H   ASN A 259     -12.791  -7.491  14.421  1.00  1.540          H  
ATOM   4266  HA  ASN A 259     -11.017  -8.901  13.974  1.00  1.600          H  
ATOM   4267 1HB  ASN A 259     -13.034 -10.454  14.288  1.00  2.210          H  
ATOM   4268 2HB  ASN A 259     -13.049 -10.643  12.540  1.00  2.210          H  
ATOM   4269 1HD2 ASN A 259     -11.049 -13.473  13.186  1.00  2.210          H  
ATOM   4270 2HD2 ASN A 259     -12.620 -12.891  12.747  1.00  2.210          H  
ATOM   4271  N   ILE A 260     -10.739  -7.628  11.552  1.00  1.090          N  
ATOM   4272  CA  ILE A 260     -10.157  -7.333  10.228  1.00  1.050          C  
ATOM   4273  C   ILE A 260      -8.688  -6.920  10.322  1.00  0.980          C  
ATOM   4274  O   ILE A 260      -8.342  -6.028  11.094  1.00  0.990          O  
ATOM   4275  CB  ILE A 260     -10.944  -6.217   9.474  1.00  1.490          C  
ATOM   4276  CG1 ILE A 260     -12.427  -6.633   9.269  1.00  1.490          C  
ATOM   4277  CG2 ILE A 260     -10.304  -5.985   8.092  1.00  1.490          C  
ATOM   4278  CD1 ILE A 260     -13.375  -5.512   8.747  1.00  1.490          C  
ATOM   4279  H   ILE A 260     -10.780  -6.939  12.307  1.00  1.310          H  
ATOM   4280  HA  ILE A 260     -10.205  -8.237   9.620  1.00  1.260          H  
ATOM   4281  HB  ILE A 260     -10.923  -5.295  10.052  1.00  1.780          H  
ATOM   4282 1HG1 ILE A 260     -12.459  -7.478   8.571  1.00  1.780          H  
ATOM   4283 2HG1 ILE A 260     -12.809  -6.965  10.213  1.00  1.780          H  
ATOM   4284 1HG2 ILE A 260     -10.835  -5.230   7.579  1.00  1.780          H  
ATOM   4285 2HG2 ILE A 260      -9.283  -5.669   8.192  1.00  1.780          H  
ATOM   4286 3HG2 ILE A 260     -10.339  -6.915   7.508  1.00  1.780          H  
ATOM   4287 1HD1 ILE A 260     -14.384  -5.917   8.662  1.00  1.780          H  
ATOM   4288 2HD1 ILE A 260     -13.379  -4.677   9.450  1.00  1.780          H  
ATOM   4289 3HD1 ILE A 260     -13.060  -5.158   7.774  1.00  1.780          H  
ATOM   4290  N   THR A 261      -7.833  -7.573   9.527  1.00  0.950          N  
ATOM   4291  CA  THR A 261      -6.398  -7.267   9.469  1.00  0.900          C  
ATOM   4292  C   THR A 261      -6.269  -6.008   8.623  1.00  0.820          C  
ATOM   4293  O   THR A 261      -6.918  -5.930   7.574  1.00  0.820          O  
ATOM   4294  CB  THR A 261      -5.595  -8.384   8.769  1.00  1.280          C  
ATOM   4295  OG1 THR A 261      -5.841  -9.650   9.407  1.00  1.280          O  
ATOM   4296  CG2 THR A 261      -4.100  -8.055   8.905  1.00  1.280          C  
ATOM   4297  H   THR A 261      -8.196  -8.299   8.905  1.00  1.140          H  
ATOM   4298  HA  THR A 261      -6.007  -7.067  10.468  1.00  1.080          H  
ATOM   4299  HB  THR A 261      -5.866  -8.447   7.723  1.00  1.540          H  
ATOM   4300  HG1 THR A 261      -6.722  -9.960   9.114  1.00  1.540          H  
ATOM   4301 1HG2 THR A 261      -3.514  -8.814   8.437  1.00  1.540          H  
ATOM   4302 2HG2 THR A 261      -3.871  -7.106   8.432  1.00  1.540          H  
ATOM   4303 3HG2 THR A 261      -3.831  -8.000   9.960  1.00  1.540          H  
ATOM   4304  N   ILE A 262      -5.496  -5.010   9.052  1.00  0.770          N  
ATOM   4305  CA  ILE A 262      -5.456  -3.818   8.210  1.00  0.720          C  
ATOM   4306  C   ILE A 262      -3.999  -3.368   7.974  1.00  0.690          C  
ATOM   4307  O   ILE A 262      -3.190  -3.380   8.905  1.00  0.690          O  
ATOM   4308  CB  ILE A 262      -6.286  -2.662   8.835  1.00  1.030          C  
ATOM   4309  CG1 ILE A 262      -7.743  -3.128   9.224  1.00  1.030          C  
ATOM   4310  CG2 ILE A 262      -6.484  -1.624   7.708  1.00  1.030          C  
ATOM   4311  CD1 ILE A 262      -8.562  -2.133  10.073  1.00  1.030          C  
ATOM   4312  H   ILE A 262      -4.933  -5.107   9.908  1.00  0.920          H  
ATOM   4313  HA  ILE A 262      -5.883  -4.052   7.237  1.00  0.860          H  
ATOM   4314  HB  ILE A 262      -5.788  -2.244   9.701  1.00  1.230          H  
ATOM   4315 1HG1 ILE A 262      -8.295  -3.354   8.313  1.00  1.230          H  
ATOM   4316 2HG1 ILE A 262      -7.672  -4.022   9.816  1.00  1.230          H  
ATOM   4317 1HG2 ILE A 262      -7.077  -0.806   8.055  1.00  1.230          H  
ATOM   4318 2HG2 ILE A 262      -5.538  -1.250   7.348  1.00  1.230          H  
ATOM   4319 3HG2 ILE A 262      -6.991  -2.093   6.883  1.00  1.230          H  
ATOM   4320 1HD1 ILE A 262      -9.534  -2.579  10.296  1.00  1.230          H  
ATOM   4321 2HD1 ILE A 262      -8.036  -1.927  11.011  1.00  1.230          H  
ATOM   4322 3HD1 ILE A 262      -8.714  -1.204   9.544  1.00  1.230          H  
ATOM   4323  N   ILE A 263      -3.663  -3.043   6.723  1.00  0.700          N  
ATOM   4324  CA  ILE A 263      -2.330  -2.545   6.357  1.00  0.690          C  
ATOM   4325  C   ILE A 263      -2.394  -1.096   5.883  1.00  0.710          C  
ATOM   4326  O   ILE A 263      -3.242  -0.744   5.067  1.00  0.750          O  
ATOM   4327  CB  ILE A 263      -1.636  -3.424   5.287  1.00  0.970          C  
ATOM   4328  CG1 ILE A 263      -1.395  -4.845   5.848  1.00  0.970          C  
ATOM   4329  CG2 ILE A 263      -0.311  -2.758   4.805  1.00  0.970          C  
ATOM   4330  CD1 ILE A 263      -0.968  -5.876   4.805  1.00  0.970          C  
ATOM   4331  H   ILE A 263      -4.397  -3.106   6.007  1.00  0.840          H  
ATOM   4332  HA  ILE A 263      -1.713  -2.576   7.245  1.00  0.830          H  
ATOM   4333  HB  ILE A 263      -2.299  -3.531   4.460  1.00  1.160          H  
ATOM   4334 1HG1 ILE A 263      -0.628  -4.795   6.609  1.00  1.160          H  
ATOM   4335 2HG1 ILE A 263      -2.306  -5.180   6.322  1.00  1.160          H  
ATOM   4336 1HG2 ILE A 263       0.160  -3.360   4.041  1.00  1.160          H  
ATOM   4337 2HG2 ILE A 263      -0.515  -1.778   4.384  1.00  1.160          H  
ATOM   4338 3HG2 ILE A 263       0.372  -2.652   5.653  1.00  1.160          H  
ATOM   4339 1HD1 ILE A 263      -0.847  -6.836   5.294  1.00  1.160          H  
ATOM   4340 2HD1 ILE A 263      -1.721  -5.965   4.039  1.00  1.160          H  
ATOM   4341 3HD1 ILE A 263      -0.033  -5.591   4.344  1.00  1.160          H  
ATOM   4342  N   PHE A 264      -1.525  -0.248   6.434  1.00  0.700          N  
ATOM   4343  CA  PHE A 264      -1.488   1.175   6.093  1.00  0.730          C  
ATOM   4344  C   PHE A 264      -0.231   1.614   5.403  1.00  0.740          C  
ATOM   4345  O   PHE A 264       0.853   1.538   5.974  1.00  0.760          O  
ATOM   4346  CB  PHE A 264      -1.700   2.015   7.335  1.00  1.010          C  
ATOM   4347  CG  PHE A 264      -3.015   1.841   7.758  1.00  1.010          C  
ATOM   4348  CD1 PHE A 264      -3.353   0.851   8.608  1.00  1.010          C  
ATOM   4349  CD2 PHE A 264      -3.965   2.656   7.247  1.00  1.010          C  
ATOM   4350  CE1 PHE A 264      -4.636   0.690   8.934  1.00  1.010          C  
ATOM   4351  CE2 PHE A 264      -5.254   2.491   7.563  1.00  1.010          C  
ATOM   4352  CZ  PHE A 264      -5.592   1.509   8.399  1.00  1.010          C  
ATOM   4353  H   PHE A 264      -0.843  -0.631   7.088  1.00  0.840          H  
ATOM   4354  HA  PHE A 264      -2.316   1.374   5.416  1.00  0.880          H  
ATOM   4355 1HB  PHE A 264      -1.027   1.701   8.130  1.00  1.210          H  
ATOM   4356 2HB  PHE A 264      -1.523   3.066   7.122  1.00  1.210          H  
ATOM   4357  HD1 PHE A 264      -2.582   0.187   9.012  1.00  1.210          H  
ATOM   4358  HD2 PHE A 264      -3.657   3.439   6.560  1.00  1.210          H  
ATOM   4359  HE1 PHE A 264      -4.929  -0.095   9.614  1.00  1.210          H  
ATOM   4360  HE2 PHE A 264      -6.023   3.142   7.148  1.00  1.210          H  
ATOM   4361  HZ  PHE A 264      -6.631   1.373   8.656  1.00  1.210          H  
ATOM   4362  N   ILE A 265      -0.375   2.140   4.203  1.00  0.740          N  
ATOM   4363  CA  ILE A 265       0.818   2.558   3.489  1.00  0.740          C  
ATOM   4364  C   ILE A 265       0.932   4.053   3.655  1.00  0.920          C  
ATOM   4365  O   ILE A 265       0.047   4.779   3.209  1.00  0.990          O  
ATOM   4366  CB  ILE A 265       0.705   2.248   1.985  1.00  1.040          C  
ATOM   4367  CG1 ILE A 265       0.260   0.802   1.769  1.00  1.040          C  
ATOM   4368  CG2 ILE A 265       2.015   2.500   1.286  1.00  1.040          C  
ATOM   4369  CD1 ILE A 265       1.133  -0.266   2.380  1.00  1.040          C  
ATOM   4370  H   ILE A 265      -1.320   2.199   3.797  1.00  0.890          H  
ATOM   4371  HA  ILE A 265       1.705   2.096   3.921  1.00  0.890          H  
ATOM   4372  HB  ILE A 265      -0.013   2.894   1.534  1.00  1.240          H  
ATOM   4373 1HG1 ILE A 265      -0.742   0.691   2.182  1.00  1.240          H  
ATOM   4374 2HG1 ILE A 265       0.203   0.656   0.702  1.00  1.240          H  
ATOM   4375 1HG2 ILE A 265       1.909   2.283   0.217  1.00  1.240          H  
ATOM   4376 2HG2 ILE A 265       2.299   3.542   1.415  1.00  1.240          H  
ATOM   4377 3HG2 ILE A 265       2.761   1.869   1.718  1.00  1.240          H  
ATOM   4378 1HD1 ILE A 265       0.715  -1.240   2.176  1.00  1.240          H  
ATOM   4379 2HD1 ILE A 265       2.137  -0.228   1.975  1.00  1.240          H  
ATOM   4380 3HD1 ILE A 265       1.161  -0.127   3.449  1.00  1.240          H  
ATOM   4381  N   SER A 266       1.987   4.545   4.285  1.00  1.060          N  
ATOM   4382  CA  SER A 266       2.069   5.989   4.434  1.00  1.330          C  
ATOM   4383  C   SER A 266       3.439   6.536   4.763  1.00  1.210          C  
ATOM   4384  O   SER A 266       4.107   6.110   5.700  1.00  1.090          O  
ATOM   4385  CB  SER A 266       1.094   6.518   5.469  1.00  1.750          C  
ATOM   4386  OG  SER A 266       1.237   7.907   5.596  1.00  1.750          O  
ATOM   4387  H   SER A 266       2.732   3.930   4.630  1.00  1.270          H  
ATOM   4388  HA  SER A 266       1.772   6.406   3.493  1.00  1.600          H  
ATOM   4389 1HB  SER A 266       0.073   6.287   5.185  1.00  2.100          H  
ATOM   4390 2HB  SER A 266       1.277   6.062   6.419  1.00  2.100          H  
ATOM   4391  HG  SER A 266       0.608   8.168   6.274  1.00  2.100          H  
ATOM   4392  N   HIS A 267       3.817   7.587   4.044  1.00  1.580          N  
ATOM   4393  CA  HIS A 267       5.061   8.313   4.320  1.00  1.680          C  
ATOM   4394  C   HIS A 267       4.959   9.019   5.674  1.00  1.580          C  
ATOM   4395  O   HIS A 267       5.951   9.400   6.311  1.00  1.630          O  
ATOM   4396  CB  HIS A 267       5.339   9.370   3.251  1.00  2.310          C  
ATOM   4397  CG  HIS A 267       6.702  10.014   3.354  1.00  2.310          C  
ATOM   4398  ND1 HIS A 267       7.872   9.386   2.956  1.00  2.310          N  
ATOM   4399  CD2 HIS A 267       7.065  11.224   3.826  1.00  2.310          C  
ATOM   4400  CE1 HIS A 267       8.891  10.200   3.159  1.00  2.310          C  
ATOM   4401  NE2 HIS A 267       8.430  11.331   3.681  1.00  2.310          N  
ATOM   4402  H   HIS A 267       3.197   7.874   3.266  1.00  1.900          H  
ATOM   4403  HA  HIS A 267       5.901   7.621   4.354  1.00  2.020          H  
ATOM   4404 1HB  HIS A 267       5.250   8.919   2.262  1.00  2.770          H  
ATOM   4405 2HB  HIS A 267       4.584  10.157   3.316  1.00  2.770          H  
ATOM   4406  HD1 HIS A 267       7.994   8.418   2.649  1.00  2.770          H  
ATOM   4407  HD2 HIS A 267       6.489  12.053   4.242  1.00  2.770          H  
ATOM   4408  HE1 HIS A 267       9.903   9.890   2.896  1.00  2.770          H  
ATOM   4409  N   ASN A 268       3.733   9.269   6.095  1.00  1.540          N  
ATOM   4410  CA  ASN A 268       3.518  10.036   7.278  1.00  1.540          C  
ATOM   4411  C   ASN A 268       3.648   9.202   8.541  1.00  1.340          C  
ATOM   4412  O   ASN A 268       2.688   8.593   9.033  1.00  1.250          O  
ATOM   4413  CB  ASN A 268       2.174  10.739   7.206  1.00  2.160          C  
ATOM   4414  CG  ASN A 268       1.979  11.690   8.319  1.00  2.160          C  
ATOM   4415  OD1 ASN A 268       2.945  11.958   9.061  1.00  2.160          O  
ATOM   4416  ND2 ASN A 268       0.779  12.218   8.448  1.00  2.160          N  
ATOM   4417  H   ASN A 268       2.939   8.892   5.583  1.00  1.850          H  
ATOM   4418  HA  ASN A 268       4.290  10.795   7.328  1.00  1.850          H  
ATOM   4419 1HB  ASN A 268       2.093  11.273   6.260  1.00  2.590          H  
ATOM   4420 2HB  ASN A 268       1.375  10.002   7.236  1.00  2.590          H  
ATOM   4421 1HD2 ASN A 268       0.577  12.882   9.181  1.00  2.590          H  
ATOM   4422 2HD2 ASN A 268       0.065  11.962   7.802  1.00  2.590          H  
ATOM   4423  N   ILE A 269       4.839   9.254   9.103  1.00  1.330          N  
ATOM   4424  CA  ILE A 269       5.180   8.574  10.341  1.00  1.190          C  
ATOM   4425  C   ILE A 269       4.271   9.022  11.468  1.00  1.240          C  
ATOM   4426  O   ILE A 269       3.826   8.213  12.271  1.00  1.140          O  
ATOM   4427  CB  ILE A 269       6.652   8.751  10.702  1.00  1.720          C  
ATOM   4428  CG1 ILE A 269       7.502   7.957   9.693  1.00  1.720          C  
ATOM   4429  CG2 ILE A 269       6.909   8.351  12.153  1.00  1.720          C  
ATOM   4430  CD1 ILE A 269       8.971   8.245   9.730  1.00  1.720          C  
ATOM   4431  H   ILE A 269       5.555   9.756   8.569  1.00  1.600          H  
ATOM   4432  HA  ILE A 269       5.015   7.501  10.185  1.00  1.430          H  
ATOM   4433  HB  ILE A 269       6.909   9.777  10.578  1.00  2.070          H  
ATOM   4434 1HG1 ILE A 269       7.360   6.906   9.899  1.00  2.070          H  
ATOM   4435 2HG1 ILE A 269       7.140   8.158   8.680  1.00  2.070          H  
ATOM   4436 1HG2 ILE A 269       7.953   8.491  12.406  1.00  2.070          H  
ATOM   4437 2HG2 ILE A 269       6.313   8.950  12.836  1.00  2.070          H  
ATOM   4438 3HG2 ILE A 269       6.636   7.313  12.271  1.00  2.070          H  
ATOM   4439 1HD1 ILE A 269       9.447   7.615   9.009  1.00  2.070          H  
ATOM   4440 2HD1 ILE A 269       9.152   9.292   9.484  1.00  2.070          H  
ATOM   4441 3HD1 ILE A 269       9.379   8.032  10.698  1.00  2.070          H  
ATOM   4442  N   SER A 270       3.962  10.324  11.524  1.00  1.460          N  
ATOM   4443  CA  SER A 270       3.110  10.889  12.584  1.00  1.580          C  
ATOM   4444  C   SER A 270       1.695  10.280  12.585  1.00  1.560          C  
ATOM   4445  O   SER A 270       0.897  10.543  13.491  1.00  1.690          O  
ATOM   4446  CB  SER A 270       3.003  12.403  12.468  1.00  2.160          C  
ATOM   4447  OG  SER A 270       2.233  12.792  11.363  1.00  2.160          O  
ATOM   4448  H   SER A 270       4.342  10.941  10.818  1.00  1.750          H  
ATOM   4449  HA  SER A 270       3.574  10.661  13.545  1.00  1.900          H  
ATOM   4450 1HB  SER A 270       2.555  12.797  13.382  1.00  2.600          H  
ATOM   4451 2HB  SER A 270       4.001  12.830  12.386  1.00  2.600          H  
ATOM   4452  HG  SER A 270       2.755  12.607  10.577  1.00  2.600          H  
ATOM   4453  N   LEU A 271       1.335   9.562  11.519  1.00  1.430          N  
ATOM   4454  CA  LEU A 271       0.066   8.879  11.429  1.00  1.410          C  
ATOM   4455  C   LEU A 271       0.273   7.409  11.829  1.00  1.360          C  
ATOM   4456  O   LEU A 271      -0.291   6.948  12.816  1.00  1.430          O  
ATOM   4457  CB  LEU A 271      -0.499   9.050  10.007  1.00  1.980          C  
ATOM   4458  CG  LEU A 271      -1.750   8.276   9.612  1.00  1.980          C  
ATOM   4459  CD1 LEU A 271      -2.932   8.624  10.542  1.00  1.980          C  
ATOM   4460  CD2 LEU A 271      -2.071   8.620   8.161  1.00  1.980          C  
ATOM   4461  H   LEU A 271       2.011   9.390  10.777  1.00  1.720          H  
ATOM   4462  HA  LEU A 271      -0.621   9.336  12.137  1.00  1.690          H  
ATOM   4463 1HB  LEU A 271      -0.718  10.107   9.865  1.00  2.380          H  
ATOM   4464 2HB  LEU A 271       0.275   8.779   9.305  1.00  2.380          H  
ATOM   4465  HG  LEU A 271      -1.544   7.231   9.661  1.00  2.380          H  
ATOM   4466 1HD1 LEU A 271      -3.814   8.066  10.243  1.00  2.380          H  
ATOM   4467 2HD1 LEU A 271      -2.692   8.367  11.571  1.00  2.380          H  
ATOM   4468 3HD1 LEU A 271      -3.136   9.678  10.479  1.00  2.380          H  
ATOM   4469 1HD2 LEU A 271      -2.933   8.063   7.832  1.00  2.380          H  
ATOM   4470 2HD2 LEU A 271      -2.276   9.685   8.069  1.00  2.380          H  
ATOM   4471 3HD2 LEU A 271      -1.224   8.362   7.531  1.00  2.380          H  
ATOM   4472  N   ILE A 272       1.169   6.686  11.150  1.00  1.300          N  
ATOM   4473  CA  ILE A 272       1.404   5.258  11.473  1.00  1.290          C  
ATOM   4474  C   ILE A 272       1.874   4.997  12.888  1.00  1.320          C  
ATOM   4475  O   ILE A 272       1.382   4.090  13.578  1.00  1.340          O  
ATOM   4476  CB  ILE A 272       2.389   4.613  10.469  1.00  1.810          C  
ATOM   4477  CG1 ILE A 272       1.656   4.448   9.114  1.00  1.810          C  
ATOM   4478  CG2 ILE A 272       3.077   3.298  11.021  1.00  1.810          C  
ATOM   4479  CD1 ILE A 272       2.536   4.103   7.964  1.00  1.810          C  
ATOM   4480  H   ILE A 272       1.662   7.139  10.375  1.00  1.560          H  
ATOM   4481  HA  ILE A 272       0.451   4.744  11.352  1.00  1.550          H  
ATOM   4482  HB  ILE A 272       3.185   5.339  10.281  1.00  2.170          H  
ATOM   4483 1HG1 ILE A 272       0.927   3.647   9.224  1.00  2.170          H  
ATOM   4484 2HG1 ILE A 272       1.124   5.369   8.881  1.00  2.170          H  
ATOM   4485 1HG2 ILE A 272       3.788   2.913  10.298  1.00  2.170          H  
ATOM   4486 2HG2 ILE A 272       3.615   3.502  11.943  1.00  2.170          H  
ATOM   4487 3HG2 ILE A 272       2.346   2.558  11.214  1.00  2.170          H  
ATOM   4488 1HD1 ILE A 272       1.941   3.982   7.067  1.00  2.170          H  
ATOM   4489 2HD1 ILE A 272       3.239   4.909   7.819  1.00  2.170          H  
ATOM   4490 3HD1 ILE A 272       3.070   3.185   8.141  1.00  2.170          H  
ATOM   4491  N   ALA A 273       2.816   5.802  13.339  1.00  1.350          N  
ATOM   4492  CA  ALA A 273       3.420   5.669  14.646  1.00  1.440          C  
ATOM   4493  C   ALA A 273       2.411   5.797  15.775  1.00  1.460          C  
ATOM   4494  O   ALA A 273       2.713   5.416  16.904  1.00  1.560          O  
ATOM   4495  CB  ALA A 273       4.492   6.719  14.827  1.00  1.980          C  
ATOM   4496  H   ALA A 273       3.157   6.556  12.738  1.00  1.620          H  
ATOM   4497  HA  ALA A 273       3.869   4.681  14.703  1.00  1.730          H  
ATOM   4498 1HB  ALA A 273       4.955   6.580  15.784  1.00  2.380          H  
ATOM   4499 2HB  ALA A 273       5.227   6.618  14.043  1.00  2.380          H  
ATOM   4500 3HB  ALA A 273       4.041   7.710  14.775  1.00  2.380          H  
ATOM   4501  N   ASN A 274       1.254   6.422  15.509  1.00  1.430          N  
ATOM   4502  CA  ASN A 274       0.263   6.638  16.534  1.00  1.510          C  
ATOM   4503  C   ASN A 274      -0.871   5.599  16.570  1.00  1.410          C  
ATOM   4504  O   ASN A 274      -1.747   5.681  17.432  1.00  1.540          O  
ATOM   4505  CB  ASN A 274      -0.265   8.047  16.399  1.00  2.080          C  
ATOM   4506  CG  ASN A 274       0.822   9.064  16.746  1.00  2.080          C  
ATOM   4507  OD1 ASN A 274       1.667   8.788  17.619  1.00  2.080          O  
ATOM   4508  ND2 ASN A 274       0.823  10.200  16.075  1.00  2.080          N  
ATOM   4509  H   ASN A 274       1.018   6.692  14.552  1.00  1.720          H  
ATOM   4510  HA  ASN A 274       0.763   6.588  17.491  1.00  1.810          H  
ATOM   4511 1HB  ASN A 274      -0.604   8.215  15.371  1.00  2.500          H  
ATOM   4512 2HB  ASN A 274      -1.120   8.191  17.066  1.00  2.500          H  
ATOM   4513 1HD2 ASN A 274       1.528  10.926  16.226  1.00  2.500          H  
ATOM   4514 2HD2 ASN A 274       0.132  10.368  15.360  1.00  2.500          H  
ATOM   4515  N   PHE A 275      -0.904   4.622  15.651  1.00  1.240          N  
ATOM   4516  CA  PHE A 275      -1.983   3.632  15.780  1.00  1.180          C  
ATOM   4517  C   PHE A 275      -1.628   2.207  15.355  1.00  1.060          C  
ATOM   4518  O   PHE A 275      -2.315   1.267  15.765  1.00  1.060          O  
ATOM   4519  CB  PHE A 275      -3.243   4.052  15.035  1.00  1.680          C  
ATOM   4520  CG  PHE A 275      -3.123   4.030  13.594  1.00  1.680          C  
ATOM   4521  CD1 PHE A 275      -3.463   2.909  12.892  1.00  1.680          C  
ATOM   4522  CD2 PHE A 275      -2.662   5.098  12.923  1.00  1.680          C  
ATOM   4523  CE1 PHE A 275      -3.335   2.883  11.553  1.00  1.680          C  
ATOM   4524  CE2 PHE A 275      -2.542   5.066  11.585  1.00  1.680          C  
ATOM   4525  CZ  PHE A 275      -2.874   3.962  10.887  1.00  1.680          C  
ATOM   4526  H   PHE A 275      -0.188   4.551  14.924  1.00  1.490          H  
ATOM   4527  HA  PHE A 275      -2.246   3.581  16.836  1.00  1.420          H  
ATOM   4528 1HB  PHE A 275      -4.062   3.406  15.314  1.00  2.010          H  
ATOM   4529 2HB  PHE A 275      -3.502   5.037  15.335  1.00  2.010          H  
ATOM   4530  HD1 PHE A 275      -3.836   2.032  13.425  1.00  2.010          H  
ATOM   4531  HD2 PHE A 275      -2.382   5.994  13.475  1.00  2.010          H  
ATOM   4532  HE1 PHE A 275      -3.597   1.999  11.024  1.00  2.010          H  
ATOM   4533  HE2 PHE A 275      -2.177   5.913  11.093  1.00  2.010          H  
ATOM   4534  HZ  PHE A 275      -2.770   3.942   9.805  1.00  2.010          H  
ATOM   4535  N   CYS A 276      -0.585   2.015  14.549  1.00  1.020          N  
ATOM   4536  CA  CYS A 276      -0.292   0.675  14.059  1.00  0.920          C  
ATOM   4537  C   CYS A 276       0.385  -0.118  15.162  1.00  0.970          C  
ATOM   4538  O   CYS A 276       0.868   0.457  16.134  1.00  1.050          O  
ATOM   4539  CB  CYS A 276       0.581   0.731  12.808  1.00  1.330          C  
ATOM   4540  SG  CYS A 276      -0.237   1.483  11.361  1.00  1.330          S  
ATOM   4541  H   CYS A 276       0.004   2.787  14.234  1.00  1.220          H  
ATOM   4542  HA  CYS A 276      -1.225   0.184  13.803  1.00  1.100          H  
ATOM   4543 1HB  CYS A 276       1.458   1.319  13.028  1.00  1.590          H  
ATOM   4544 2HB  CYS A 276       0.918  -0.273  12.537  1.00  1.590          H  
ATOM   4545  HG  CYS A 276      -0.860   2.455  12.045  1.00  1.590          H  
ATOM   4546  N   ASP A 277       0.430  -1.438  15.034  1.00  0.930          N  
ATOM   4547  CA  ASP A 277       1.104  -2.229  16.041  1.00  0.980          C  
ATOM   4548  C   ASP A 277       2.534  -2.441  15.579  1.00  0.930          C  
ATOM   4549  O   ASP A 277       3.481  -2.305  16.354  1.00  1.050          O  
ATOM   4550  CB  ASP A 277       0.458  -3.609  16.156  1.00  1.350          C  
ATOM   4551  CG  ASP A 277      -1.040  -3.647  16.556  1.00  1.350          C  
ATOM   4552  OD1 ASP A 277      -1.485  -3.154  17.589  1.00  1.350          O  
ATOM   4553  OD2 ASP A 277      -1.765  -4.202  15.744  1.00  1.350          O  
ATOM   4554  H   ASP A 277       0.035  -1.896  14.217  1.00  1.120          H  
ATOM   4555  HA  ASP A 277       1.100  -1.706  16.998  1.00  1.180          H  
ATOM   4556 1HB  ASP A 277       0.549  -4.105  15.192  1.00  1.620          H  
ATOM   4557 2HB  ASP A 277       1.026  -4.208  16.870  1.00  1.620          H  
ATOM   4558  N   PHE A 278       2.687  -2.705  14.278  1.00  0.770          N  
ATOM   4559  CA  PHE A 278       3.995  -2.989  13.687  1.00  0.710          C  
ATOM   4560  C   PHE A 278       4.208  -2.146  12.462  1.00  0.690          C  
ATOM   4561  O   PHE A 278       3.238  -1.705  11.833  1.00  0.660          O  
ATOM   4562  CB  PHE A 278       4.151  -4.449  13.269  1.00  1.020          C  
ATOM   4563  CG  PHE A 278       4.018  -5.435  14.352  1.00  1.020          C  
ATOM   4564  CD1 PHE A 278       2.786  -5.996  14.631  1.00  1.020          C  
ATOM   4565  CD2 PHE A 278       5.116  -5.827  15.088  1.00  1.020          C  
ATOM   4566  CE1 PHE A 278       2.652  -6.931  15.629  1.00  1.020          C  
ATOM   4567  CE2 PHE A 278       4.991  -6.759  16.088  1.00  1.020          C  
ATOM   4568  CZ  PHE A 278       3.754  -7.313  16.359  1.00  1.020          C  
ATOM   4569  H   PHE A 278       1.850  -2.748  13.691  1.00  0.920          H  
ATOM   4570  HA  PHE A 278       4.776  -2.742  14.402  1.00  0.850          H  
ATOM   4571 1HB  PHE A 278       3.445  -4.680  12.520  1.00  1.220          H  
ATOM   4572 2HB  PHE A 278       5.142  -4.579  12.819  1.00  1.220          H  
ATOM   4573  HD1 PHE A 278       1.917  -5.694  14.043  1.00  1.220          H  
ATOM   4574  HD2 PHE A 278       6.090  -5.393  14.865  1.00  1.220          H  
ATOM   4575  HE1 PHE A 278       1.677  -7.379  15.840  1.00  1.220          H  
ATOM   4576  HE2 PHE A 278       5.863  -7.064  16.665  1.00  1.220          H  
ATOM   4577  HZ  PHE A 278       3.648  -8.059  17.147  1.00  1.220          H  
ATOM   4578  N   VAL A 279       5.472  -1.930  12.134  1.00  0.740          N  
ATOM   4579  CA  VAL A 279       5.840  -1.215  10.934  1.00  0.760          C  
ATOM   4580  C   VAL A 279       6.983  -1.856  10.134  1.00  0.780          C  
ATOM   4581  O   VAL A 279       7.943  -2.409  10.687  1.00  0.950          O  
ATOM   4582  CB  VAL A 279       6.165   0.253  11.291  1.00  1.060          C  
ATOM   4583  CG1 VAL A 279       7.317   0.292  12.264  1.00  1.060          C  
ATOM   4584  CG2 VAL A 279       6.506   1.082  10.030  1.00  1.060          C  
ATOM   4585  H   VAL A 279       6.207  -2.323  12.730  1.00  0.890          H  
ATOM   4586  HA  VAL A 279       4.964  -1.207  10.310  1.00  0.910          H  
ATOM   4587  HB  VAL A 279       5.298   0.680  11.758  1.00  1.270          H  
ATOM   4588 1HG1 VAL A 279       7.532   1.300  12.539  1.00  1.270          H  
ATOM   4589 2HG1 VAL A 279       7.072  -0.281  13.162  1.00  1.270          H  
ATOM   4590 3HG1 VAL A 279       8.183  -0.140  11.787  1.00  1.270          H  
ATOM   4591 1HG2 VAL A 279       6.697   2.087  10.311  1.00  1.270          H  
ATOM   4592 2HG2 VAL A 279       7.388   0.695   9.538  1.00  1.270          H  
ATOM   4593 3HG2 VAL A 279       5.673   1.068   9.337  1.00  1.270          H  
ATOM   4594  N   TYR A 280       6.864  -1.759   8.817  1.00  0.640          N  
ATOM   4595  CA  TYR A 280       7.924  -2.160   7.900  1.00  0.640          C  
ATOM   4596  C   TYR A 280       8.491  -0.909   7.273  1.00  0.640          C  
ATOM   4597  O   TYR A 280       7.739   0.002   6.920  1.00  0.710          O  
ATOM   4598  CB  TYR A 280       7.406  -3.097   6.826  1.00  0.900          C  
ATOM   4599  CG  TYR A 280       7.073  -4.454   7.330  1.00  0.900          C  
ATOM   4600  CD1 TYR A 280       5.878  -4.726   7.952  1.00  0.900          C  
ATOM   4601  CD2 TYR A 280       7.974  -5.430   7.149  1.00  0.900          C  
ATOM   4602  CE1 TYR A 280       5.620  -6.017   8.414  1.00  0.900          C  
ATOM   4603  CE2 TYR A 280       7.731  -6.688   7.581  1.00  0.900          C  
ATOM   4604  CZ  TYR A 280       6.577  -6.994   8.219  1.00  0.900          C  
ATOM   4605  OH  TYR A 280       6.388  -8.288   8.644  1.00  0.900          O  
ATOM   4606  H   TYR A 280       6.002  -1.329   8.468  1.00  0.770          H  
ATOM   4607  HA  TYR A 280       8.723  -2.652   8.453  1.00  0.770          H  
ATOM   4608 1HB  TYR A 280       6.542  -2.669   6.396  1.00  1.080          H  
ATOM   4609 2HB  TYR A 280       8.152  -3.193   6.032  1.00  1.080          H  
ATOM   4610  HD1 TYR A 280       5.160  -3.929   8.085  1.00  1.080          H  
ATOM   4611  HD2 TYR A 280       8.900  -5.196   6.656  1.00  1.080          H  
ATOM   4612  HE1 TYR A 280       4.688  -6.264   8.920  1.00  1.080          H  
ATOM   4613  HE2 TYR A 280       8.462  -7.460   7.420  1.00  1.080          H  
ATOM   4614  HH  TYR A 280       5.507  -8.404   9.060  1.00  1.080          H  
ATOM   4615  N   VAL A 281       9.801  -0.867   7.107  1.00  0.640          N  
ATOM   4616  CA  VAL A 281      10.440   0.293   6.525  1.00  0.660          C  
ATOM   4617  C   VAL A 281      11.108  -0.108   5.223  1.00  0.690          C  
ATOM   4618  O   VAL A 281      11.988  -0.980   5.209  1.00  0.700          O  
ATOM   4619  CB  VAL A 281      11.506   0.826   7.484  1.00  0.920          C  
ATOM   4620  CG1 VAL A 281      12.137   2.087   6.880  1.00  0.920          C  
ATOM   4621  CG2 VAL A 281      10.905   1.020   8.898  1.00  0.920          C  
ATOM   4622  H   VAL A 281      10.382  -1.643   7.429  1.00  0.770          H  
ATOM   4623  HA  VAL A 281       9.695   1.060   6.325  1.00  0.790          H  
ATOM   4624  HB  VAL A 281      12.300   0.090   7.559  1.00  1.100          H  
ATOM   4625 1HG1 VAL A 281      12.905   2.431   7.519  1.00  1.100          H  
ATOM   4626 2HG1 VAL A 281      12.557   1.888   5.904  1.00  1.100          H  
ATOM   4627 3HG1 VAL A 281      11.385   2.839   6.780  1.00  1.100          H  
ATOM   4628 1HG2 VAL A 281      11.679   1.351   9.564  1.00  1.100          H  
ATOM   4629 2HG2 VAL A 281      10.112   1.740   8.876  1.00  1.100          H  
ATOM   4630 3HG2 VAL A 281      10.515   0.072   9.267  1.00  1.100          H  
ATOM   4631  N   MET A 282      10.716   0.549   4.140  1.00  0.740          N  
ATOM   4632  CA  MET A 282      11.230   0.233   2.820  1.00  0.820          C  
ATOM   4633  C   MET A 282      12.048   1.351   2.177  1.00  0.870          C  
ATOM   4634  O   MET A 282      11.796   2.543   2.377  1.00  0.880          O  
ATOM   4635  CB  MET A 282      10.055  -0.162   1.919  1.00  1.120          C  
ATOM   4636  CG  MET A 282       9.335  -1.428   2.394  1.00  1.120          C  
ATOM   4637  SD  MET A 282       7.923  -1.900   1.385  1.00  1.120          S  
ATOM   4638  CE  MET A 282       7.283  -3.279   2.350  1.00  1.120          C  
ATOM   4639  H   MET A 282       9.999   1.272   4.248  1.00  0.890          H  
ATOM   4640  HA  MET A 282      11.886  -0.618   2.919  1.00  0.980          H  
ATOM   4641 1HB  MET A 282       9.329   0.650   1.890  1.00  1.340          H  
ATOM   4642 2HB  MET A 282      10.414  -0.330   0.900  1.00  1.340          H  
ATOM   4643 1HG  MET A 282      10.052  -2.238   2.371  1.00  1.340          H  
ATOM   4644 2HG  MET A 282       8.997  -1.298   3.422  1.00  1.340          H  
ATOM   4645 1HE  MET A 282       6.397  -3.681   1.864  1.00  1.340          H  
ATOM   4646 2HE  MET A 282       8.032  -4.051   2.424  1.00  1.340          H  
ATOM   4647 3HE  MET A 282       7.026  -2.940   3.349  1.00  1.340          H  
ATOM   4648  N   TYR A 283      13.008   0.939   1.356  1.00  0.900          N  
ATOM   4649  CA  TYR A 283      13.838   1.829   0.556  1.00  0.940          C  
ATOM   4650  C   TYR A 283      14.313   1.142  -0.721  1.00  1.020          C  
ATOM   4651  O   TYR A 283      14.789   0.007  -0.702  1.00  1.030          O  
ATOM   4652  CB  TYR A 283      15.051   2.298   1.354  1.00  1.300          C  
ATOM   4653  CG  TYR A 283      15.950   3.200   0.589  1.00  1.300          C  
ATOM   4654  CD1 TYR A 283      15.646   4.535   0.447  1.00  1.300          C  
ATOM   4655  CD2 TYR A 283      17.094   2.680   0.011  1.00  1.300          C  
ATOM   4656  CE1 TYR A 283      16.477   5.348  -0.277  1.00  1.300          C  
ATOM   4657  CE2 TYR A 283      17.925   3.492  -0.714  1.00  1.300          C  
ATOM   4658  CZ  TYR A 283      17.620   4.824  -0.861  1.00  1.300          C  
ATOM   4659  OH  TYR A 283      18.451   5.646  -1.586  1.00  1.300          O  
ATOM   4660  H   TYR A 283      13.160  -0.071   1.290  1.00  1.080          H  
ATOM   4661  HA  TYR A 283      13.242   2.695   0.269  1.00  1.130          H  
ATOM   4662 1HB  TYR A 283      14.736   2.803   2.269  1.00  1.560          H  
ATOM   4663 2HB  TYR A 283      15.628   1.438   1.630  1.00  1.560          H  
ATOM   4664  HD1 TYR A 283      14.744   4.950   0.904  1.00  1.560          H  
ATOM   4665  HD2 TYR A 283      17.333   1.622   0.127  1.00  1.560          H  
ATOM   4666  HE1 TYR A 283      16.236   6.407  -0.391  1.00  1.560          H  
ATOM   4667  HE2 TYR A 283      18.824   3.082  -1.171  1.00  1.560          H  
ATOM   4668  HH  TYR A 283      18.083   6.536  -1.603  1.00  1.560          H  
ATOM   4669  N   ALA A 284      14.159   1.815  -1.855  1.00  1.120          N  
ATOM   4670  CA  ALA A 284      14.602   1.296  -3.147  1.00  1.220          C  
ATOM   4671  C   ALA A 284      14.176  -0.166  -3.412  1.00  1.190          C  
ATOM   4672  O   ALA A 284      14.993  -0.972  -3.882  1.00  1.240          O  
ATOM   4673  CB  ALA A 284      16.111   1.421  -3.248  1.00  1.670          C  
ATOM   4674  H   ALA A 284      13.783   2.751  -1.816  1.00  1.340          H  
ATOM   4675  HA  ALA A 284      14.147   1.917  -3.921  1.00  1.460          H  
ATOM   4676 1HB  ALA A 284      16.435   1.094  -4.229  1.00  2.000          H  
ATOM   4677 2HB  ALA A 284      16.397   2.461  -3.105  1.00  2.000          H  
ATOM   4678 3HB  ALA A 284      16.583   0.805  -2.483  1.00  2.000          H  
ATOM   4679  N   GLY A 285      12.920  -0.521  -3.107  1.00  1.120          N  
ATOM   4680  CA  GLY A 285      12.403  -1.865  -3.348  1.00  1.090          C  
ATOM   4681  C   GLY A 285      12.711  -2.924  -2.282  1.00  1.060          C  
ATOM   4682  O   GLY A 285      12.296  -4.077  -2.429  1.00  1.100          O  
ATOM   4683  H   GLY A 285      12.249   0.157  -2.746  1.00  1.340          H  
ATOM   4684 1HA  GLY A 285      11.323  -1.791  -3.466  1.00  1.310          H  
ATOM   4685 2HA  GLY A 285      12.786  -2.211  -4.304  1.00  1.310          H  
ATOM   4686  N   LYS A 286      13.410  -2.570  -1.210  1.00  1.010          N  
ATOM   4687  CA  LYS A 286      13.746  -3.551  -0.186  1.00  1.000          C  
ATOM   4688  C   LYS A 286      13.350  -3.119   1.215  1.00  0.930          C  
ATOM   4689  O   LYS A 286      13.288  -1.929   1.529  1.00  0.870          O  
ATOM   4690  CB  LYS A 286      15.244  -3.827  -0.206  1.00  1.400          C  
ATOM   4691  CG  LYS A 286      15.738  -4.484  -1.470  1.00  1.400          C  
ATOM   4692  CD  LYS A 286      17.229  -4.762  -1.391  1.00  1.400          C  
ATOM   4693  CE  LYS A 286      17.790  -5.348  -2.693  1.00  1.400          C  
ATOM   4694  NZ  LYS A 286      17.256  -6.711  -2.989  1.00  1.400          N  
ATOM   4695  H   LYS A 286      13.768  -1.615  -1.128  1.00  1.210          H  
ATOM   4696  HA  LYS A 286      13.219  -4.479  -0.407  1.00  1.200          H  
ATOM   4697 1HB  LYS A 286      15.780  -2.881  -0.083  1.00  1.680          H  
ATOM   4698 2HB  LYS A 286      15.508  -4.468   0.637  1.00  1.680          H  
ATOM   4699 1HG  LYS A 286      15.185  -5.411  -1.606  1.00  1.680          H  
ATOM   4700 2HG  LYS A 286      15.532  -3.835  -2.322  1.00  1.680          H  
ATOM   4701 1HD  LYS A 286      17.754  -3.829  -1.173  1.00  1.680          H  
ATOM   4702 2HD  LYS A 286      17.420  -5.462  -0.580  1.00  1.680          H  
ATOM   4703 1HE  LYS A 286      17.541  -4.683  -3.525  1.00  1.680          H  
ATOM   4704 2HE  LYS A 286      18.871  -5.407  -2.600  1.00  1.680          H  
ATOM   4705 1HZ  LYS A 286      17.670  -7.050  -3.841  1.00  1.680          H  
ATOM   4706 2HZ  LYS A 286      17.485  -7.340  -2.235  1.00  1.680          H  
ATOM   4707 3HZ  LYS A 286      16.222  -6.693  -3.109  1.00  1.680          H  
ATOM   4708  N   ILE A 287      13.104  -4.088   2.087  1.00  0.960          N  
ATOM   4709  CA  ILE A 287      12.863  -3.745   3.479  1.00  0.880          C  
ATOM   4710  C   ILE A 287      14.206  -3.542   4.146  1.00  0.910          C  
ATOM   4711  O   ILE A 287      15.074  -4.413   4.082  1.00  1.030          O  
ATOM   4712  CB  ILE A 287      12.039  -4.828   4.203  1.00  1.260          C  
ATOM   4713  CG1 ILE A 287      10.672  -4.919   3.551  1.00  1.260          C  
ATOM   4714  CG2 ILE A 287      11.891  -4.467   5.706  1.00  1.260          C  
ATOM   4715  CD1 ILE A 287       9.889  -6.122   3.926  1.00  1.260          C  
ATOM   4716  H   ILE A 287      13.135  -5.055   1.790  1.00  1.150          H  
ATOM   4717  HA  ILE A 287      12.309  -2.813   3.530  1.00  1.060          H  
ATOM   4718  HB  ILE A 287      12.529  -5.795   4.102  1.00  1.520          H  
ATOM   4719 1HG1 ILE A 287      10.102  -4.049   3.859  1.00  1.520          H  
ATOM   4720 2HG1 ILE A 287      10.785  -4.895   2.479  1.00  1.520          H  
ATOM   4721 1HG2 ILE A 287      11.313  -5.200   6.217  1.00  1.520          H  
ATOM   4722 2HG2 ILE A 287      12.868  -4.413   6.173  1.00  1.520          H  
ATOM   4723 3HG2 ILE A 287      11.393  -3.499   5.800  1.00  1.520          H  
ATOM   4724 1HD1 ILE A 287       8.937  -6.090   3.450  1.00  1.520          H  
ATOM   4725 2HD1 ILE A 287      10.430  -6.992   3.608  1.00  1.520          H  
ATOM   4726 3HD1 ILE A 287       9.736  -6.185   4.974  1.00  1.520          H  
ATOM   4727  N   VAL A 288      14.381  -2.379   4.753  1.00  0.850          N  
ATOM   4728  CA  VAL A 288      15.632  -2.052   5.422  1.00  0.960          C  
ATOM   4729  C   VAL A 288      15.514  -2.485   6.867  1.00  0.980          C  
ATOM   4730  O   VAL A 288      16.469  -2.963   7.472  1.00  1.230          O  
ATOM   4731  CB  VAL A 288      15.988  -0.540   5.303  1.00  1.300          C  
ATOM   4732  CG1 VAL A 288      16.069  -0.166   3.841  1.00  1.300          C  
ATOM   4733  CG2 VAL A 288      14.963   0.345   5.997  1.00  1.300          C  
ATOM   4734  H   VAL A 288      13.583  -1.746   4.770  1.00  1.020          H  
ATOM   4735  HA  VAL A 288      16.438  -2.622   4.960  1.00  1.150          H  
ATOM   4736  HB  VAL A 288      16.970  -0.370   5.744  1.00  1.560          H  
ATOM   4737 1HG1 VAL A 288      16.342   0.879   3.753  1.00  1.560          H  
ATOM   4738 2HG1 VAL A 288      16.817  -0.781   3.347  1.00  1.560          H  
ATOM   4739 3HG1 VAL A 288      15.098  -0.329   3.367  1.00  1.560          H  
ATOM   4740 1HG2 VAL A 288      15.220   1.372   5.882  1.00  1.560          H  
ATOM   4741 2HG2 VAL A 288      14.020   0.180   5.539  1.00  1.560          H  
ATOM   4742 3HG2 VAL A 288      14.903   0.136   7.056  1.00  1.560          H  
ATOM   4743  N   GLU A 289      14.311  -2.327   7.405  1.00  0.770          N  
ATOM   4744  CA  GLU A 289      14.053  -2.647   8.792  1.00  0.760          C  
ATOM   4745  C   GLU A 289      12.599  -2.997   9.010  1.00  0.660          C  
ATOM   4746  O   GLU A 289      11.727  -2.572   8.252  1.00  0.700          O  
ATOM   4747  CB  GLU A 289      14.455  -1.477   9.688  1.00  1.070          C  
ATOM   4748  CG  GLU A 289      14.468  -1.793  11.175  1.00  1.070          C  
ATOM   4749  CD  GLU A 289      15.044  -0.710  11.986  1.00  1.070          C  
ATOM   4750  OE1 GLU A 289      15.352   0.325  11.430  1.00  1.070          O  
ATOM   4751  OE2 GLU A 289      15.190  -0.904  13.179  1.00  1.070          O  
ATOM   4752  H   GLU A 289      13.576  -1.919   6.818  1.00  0.920          H  
ATOM   4753  HA  GLU A 289      14.653  -3.516   9.065  1.00  0.910          H  
ATOM   4754 1HB  GLU A 289      15.431  -1.113   9.392  1.00  1.280          H  
ATOM   4755 2HB  GLU A 289      13.749  -0.664   9.536  1.00  1.280          H  
ATOM   4756 1HG  GLU A 289      13.455  -1.955  11.516  1.00  1.280          H  
ATOM   4757 2HG  GLU A 289      15.035  -2.707  11.344  1.00  1.280          H  
ATOM   4758  N   GLN A 290      12.349  -3.833  10.003  1.00  0.630          N  
ATOM   4759  CA  GLN A 290      10.992  -4.171  10.389  1.00  0.630          C  
ATOM   4760  C   GLN A 290      10.926  -4.432  11.886  1.00  0.710          C  
ATOM   4761  O   GLN A 290      11.856  -5.001  12.462  1.00  1.250          O  
ATOM   4762  CB  GLN A 290      10.505  -5.357   9.547  1.00  0.880          C  
ATOM   4763  CG  GLN A 290      11.390  -6.625   9.576  1.00  0.880          C  
ATOM   4764  CD  GLN A 290      10.847  -7.718   8.618  1.00  0.880          C  
ATOM   4765  OE1 GLN A 290      10.067  -8.583   9.035  1.00  0.880          O  
ATOM   4766  NE2 GLN A 290      11.233  -7.649   7.331  1.00  0.880          N  
ATOM   4767  H   GLN A 290      13.121  -4.183  10.558  1.00  0.760          H  
ATOM   4768  HA  GLN A 290      10.347  -3.318  10.180  1.00  0.760          H  
ATOM   4769 1HB  GLN A 290       9.503  -5.637   9.874  1.00  1.060          H  
ATOM   4770 2HB  GLN A 290      10.431  -5.040   8.516  1.00  1.060          H  
ATOM   4771 1HG  GLN A 290      12.395  -6.359   9.256  1.00  1.060          H  
ATOM   4772 2HG  GLN A 290      11.410  -7.025  10.589  1.00  1.060          H  
ATOM   4773 1HE2 GLN A 290      10.856  -8.300   6.615  1.00  1.060          H  
ATOM   4774 2HE2 GLN A 290      11.860  -6.927   7.039  1.00  1.060          H  
ATOM   4775  N   GLY A 291       9.812  -4.047  12.505  1.00  0.810          N  
ATOM   4776  CA  GLY A 291       9.630  -4.274  13.938  1.00  0.950          C  
ATOM   4777  C   GLY A 291       8.397  -3.574  14.509  1.00  0.900          C  
ATOM   4778  O   GLY A 291       7.542  -3.082  13.774  1.00  0.780          O  
ATOM   4779  H   GLY A 291       9.090  -3.566  11.957  1.00  0.970          H  
ATOM   4780 1HA  GLY A 291       9.557  -5.344  14.124  1.00  1.140          H  
ATOM   4781 2HA  GLY A 291      10.517  -3.924  14.467  1.00  1.140          H  
ATOM   4782  N   LEU A 292       8.289  -3.596  15.831  1.00  1.070          N  
ATOM   4783  CA  LEU A 292       7.165  -3.024  16.577  1.00  1.130          C  
ATOM   4784  C   LEU A 292       7.194  -1.486  16.468  1.00  1.170          C  
ATOM   4785  O   LEU A 292       8.272  -0.888  16.544  1.00  1.210          O  
ATOM   4786  CB  LEU A 292       7.303  -3.511  18.033  1.00  1.560          C  
ATOM   4787  CG  LEU A 292       6.123  -3.328  19.009  1.00  1.560          C  
ATOM   4788  CD1 LEU A 292       4.943  -4.233  18.603  1.00  1.560          C  
ATOM   4789  CD2 LEU A 292       6.611  -3.679  20.422  1.00  1.560          C  
ATOM   4790  H   LEU A 292       9.047  -4.018  16.365  1.00  1.280          H  
ATOM   4791  HA  LEU A 292       6.236  -3.384  16.151  1.00  1.360          H  
ATOM   4792 1HB  LEU A 292       7.532  -4.574  18.006  1.00  1.870          H  
ATOM   4793 2HB  LEU A 292       8.160  -3.003  18.467  1.00  1.870          H  
ATOM   4794  HG  LEU A 292       5.780  -2.302  18.980  1.00  1.870          H  
ATOM   4795 1HD1 LEU A 292       4.118  -4.088  19.303  1.00  1.870          H  
ATOM   4796 2HD1 LEU A 292       4.603  -3.995  17.613  1.00  1.870          H  
ATOM   4797 3HD1 LEU A 292       5.255  -5.274  18.628  1.00  1.870          H  
ATOM   4798 1HD2 LEU A 292       5.792  -3.545  21.138  1.00  1.870          H  
ATOM   4799 2HD2 LEU A 292       6.948  -4.716  20.448  1.00  1.870          H  
ATOM   4800 3HD2 LEU A 292       7.441  -3.032  20.702  1.00  1.870          H  
ATOM   4801  N   VAL A 293       6.032  -0.810  16.323  1.00  1.200          N  
ATOM   4802  CA  VAL A 293       6.098   0.671  16.210  1.00  1.280          C  
ATOM   4803  C   VAL A 293       6.682   1.312  17.458  1.00  1.410          C  
ATOM   4804  O   VAL A 293       7.379   2.318  17.377  1.00  1.450          O  
ATOM   4805  CB  VAL A 293       4.729   1.366  15.946  1.00  1.760          C  
ATOM   4806  CG1 VAL A 293       4.160   0.922  14.628  1.00  1.760          C  
ATOM   4807  CG2 VAL A 293       3.736   1.122  17.090  1.00  1.760          C  
ATOM   4808  H   VAL A 293       5.144  -1.325  16.277  1.00  1.440          H  
ATOM   4809  HA  VAL A 293       6.747   0.914  15.370  1.00  1.540          H  
ATOM   4810  HB  VAL A 293       4.898   2.433  15.872  1.00  2.110          H  
ATOM   4811 1HG1 VAL A 293       3.235   1.457  14.449  1.00  2.110          H  
ATOM   4812 2HG1 VAL A 293       4.869   1.155  13.861  1.00  2.110          H  
ATOM   4813 3HG1 VAL A 293       3.972  -0.133  14.644  1.00  2.110          H  
ATOM   4814 1HG2 VAL A 293       2.817   1.655  16.865  1.00  2.110          H  
ATOM   4815 2HG2 VAL A 293       3.521   0.065  17.189  1.00  2.110          H  
ATOM   4816 3HG2 VAL A 293       4.113   1.498  18.028  1.00  2.110          H  
ATOM   4817  N   GLU A 294       6.476   0.664  18.599  1.00  1.520          N  
ATOM   4818  CA  GLU A 294       6.937   1.091  19.911  1.00  1.730          C  
ATOM   4819  C   GLU A 294       8.468   1.180  19.997  1.00  1.690          C  
ATOM   4820  O   GLU A 294       9.016   1.799  20.922  1.00  1.930          O  
ATOM   4821  CB  GLU A 294       6.415   0.099  20.947  1.00  2.340          C  
ATOM   4822  CG  GLU A 294       4.892   0.088  21.083  1.00  2.340          C  
ATOM   4823  CD  GLU A 294       4.373  -0.906  22.079  1.00  2.340          C  
ATOM   4824  OE1 GLU A 294       5.154  -1.458  22.816  1.00  2.340          O  
ATOM   4825  OE2 GLU A 294       3.189  -1.142  22.070  1.00  2.340          O  
ATOM   4826  H   GLU A 294       5.871  -0.146  18.572  1.00  1.820          H  
ATOM   4827  HA  GLU A 294       6.522   2.078  20.115  1.00  2.080          H  
ATOM   4828 1HB  GLU A 294       6.732  -0.878  20.670  1.00  2.810          H  
ATOM   4829 2HB  GLU A 294       6.845   0.304  21.911  1.00  2.810          H  
ATOM   4830 1HG  GLU A 294       4.570   1.075  21.384  1.00  2.810          H  
ATOM   4831 2HG  GLU A 294       4.451  -0.121  20.113  1.00  2.810          H  
ATOM   4832  N   GLU A 295       9.153   0.470  19.091  1.00  1.500          N  
ATOM   4833  CA  GLU A 295      10.601   0.432  19.019  1.00  1.530          C  
ATOM   4834  C   GLU A 295      11.103   1.321  17.868  1.00  1.400          C  
ATOM   4835  O   GLU A 295      11.987   2.166  18.055  1.00  1.640          O  
ATOM   4836  CB  GLU A 295      11.036  -1.018  18.768  1.00  2.130          C  
ATOM   4837  CG  GLU A 295      10.723  -2.007  19.904  1.00  2.130          C  
ATOM   4838  CD  GLU A 295      10.988  -3.452  19.497  1.00  2.130          C  
ATOM   4839  OE1 GLU A 295      11.142  -3.684  18.314  1.00  2.130          O  
ATOM   4840  OE2 GLU A 295      11.031  -4.303  20.352  1.00  2.130          O  
ATOM   4841  H   GLU A 295       8.636  -0.017  18.364  1.00  1.800          H  
ATOM   4842  HA  GLU A 295      11.017   0.795  19.956  1.00  1.840          H  
ATOM   4843 1HB  GLU A 295      10.545  -1.388  17.865  1.00  2.560          H  
ATOM   4844 2HB  GLU A 295      12.110  -1.046  18.586  1.00  2.560          H  
ATOM   4845 1HG  GLU A 295      11.339  -1.759  20.767  1.00  2.560          H  
ATOM   4846 2HG  GLU A 295       9.679  -1.896  20.194  1.00  2.560          H  
ATOM   4847  N   ILE A 296      10.489   1.152  16.689  1.00  1.180          N  
ATOM   4848  CA  ILE A 296      10.895   1.849  15.473  1.00  1.130          C  
ATOM   4849  C   ILE A 296      10.714   3.352  15.578  1.00  1.270          C  
ATOM   4850  O   ILE A 296      11.575   4.112  15.141  1.00  1.370          O  
ATOM   4851  CB  ILE A 296      10.128   1.305  14.245  1.00  1.600          C  
ATOM   4852  CG1 ILE A 296      10.472  -0.232  13.984  1.00  1.600          C  
ATOM   4853  CG2 ILE A 296      10.451   2.153  13.002  1.00  1.600          C  
ATOM   4854  CD1 ILE A 296      11.908  -0.571  13.647  1.00  1.600          C  
ATOM   4855  H   ILE A 296       9.733   0.465  16.631  1.00  1.420          H  
ATOM   4856  HA  ILE A 296      11.956   1.673  15.323  1.00  1.360          H  
ATOM   4857  HB  ILE A 296       9.062   1.359  14.447  1.00  1.920          H  
ATOM   4858 1HG1 ILE A 296      10.209  -0.791  14.880  1.00  1.920          H  
ATOM   4859 2HG1 ILE A 296       9.867  -0.597  13.170  1.00  1.920          H  
ATOM   4860 1HG2 ILE A 296       9.906   1.781  12.139  1.00  1.920          H  
ATOM   4861 2HG2 ILE A 296      10.179   3.185  13.164  1.00  1.920          H  
ATOM   4862 3HG2 ILE A 296      11.496   2.098  12.815  1.00  1.920          H  
ATOM   4863 1HD1 ILE A 296      11.984  -1.652  13.505  1.00  1.920          H  
ATOM   4864 2HD1 ILE A 296      12.209  -0.073  12.729  1.00  1.920          H  
ATOM   4865 3HD1 ILE A 296      12.576  -0.279  14.449  1.00  1.920          H  
ATOM   4866  N   PHE A 297       9.598   3.798  16.134  1.00  1.400          N  
ATOM   4867  CA  PHE A 297       9.367   5.218  16.268  1.00  1.640          C  
ATOM   4868  C   PHE A 297       9.558   5.630  17.746  1.00  2.080          C  
ATOM   4869  O   PHE A 297       8.627   5.462  18.539  1.00  2.650          O  
ATOM   4870  CB  PHE A 297       7.982   5.560  15.762  1.00  2.200          C  
ATOM   4871  CG  PHE A 297       7.833   5.187  14.324  1.00  2.200          C  
ATOM   4872  CD1 PHE A 297       6.882   4.264  13.941  1.00  2.200          C  
ATOM   4873  CD2 PHE A 297       8.684   5.703  13.357  1.00  2.200          C  
ATOM   4874  CE1 PHE A 297       6.758   3.900  12.636  1.00  2.200          C  
ATOM   4875  CE2 PHE A 297       8.575   5.315  12.050  1.00  2.200          C  
ATOM   4876  CZ  PHE A 297       7.609   4.423  11.690  1.00  2.200          C  
ATOM   4877  H   PHE A 297       8.892   3.146  16.475  1.00  1.680          H  
ATOM   4878  HA  PHE A 297      10.035   5.735  15.618  1.00  1.970          H  
ATOM   4879 1HB  PHE A 297       7.231   5.023  16.345  1.00  2.640          H  
ATOM   4880 2HB  PHE A 297       7.807   6.624  15.859  1.00  2.640          H  
ATOM   4881  HD1 PHE A 297       6.227   3.840  14.695  1.00  2.640          H  
ATOM   4882  HD2 PHE A 297       9.447   6.416  13.635  1.00  2.640          H  
ATOM   4883  HE1 PHE A 297       5.993   3.183  12.352  1.00  2.640          H  
ATOM   4884  HE2 PHE A 297       9.256   5.722  11.300  1.00  2.640          H  
ATOM   4885  HZ  PHE A 297       7.523   4.127  10.659  1.00  2.640          H  
ATOM   4886  N   THR A 298      10.713   6.224  18.140  1.00  2.120          N  
ATOM   4887  CA  THR A 298      11.863   6.635  17.318  1.00  2.370          C  
ATOM   4888  C   THR A 298      13.228   6.130  17.790  1.00  2.380          C  
ATOM   4889  O   THR A 298      14.093   6.954  18.097  1.00  2.940          O  
ATOM   4890  CB  THR A 298      11.928   8.163  17.232  1.00  3.220          C  
ATOM   4891  OG1 THR A 298      12.023   8.690  18.551  1.00  3.220          O  
ATOM   4892  CG2 THR A 298      10.662   8.704  16.547  1.00  3.220          C  
ATOM   4893  H   THR A 298      10.782   6.468  19.118  1.00  2.540          H  
ATOM   4894  HA  THR A 298      11.790   6.251  16.324  1.00  2.840          H  
ATOM   4895  HB  THR A 298      12.793   8.465  16.666  1.00  3.860          H  
ATOM   4896  HG1 THR A 298      12.912   8.470  18.895  1.00  3.860          H  
ATOM   4897 1HG2 THR A 298      10.719   9.790  16.495  1.00  3.860          H  
ATOM   4898 2HG2 THR A 298      10.591   8.297  15.541  1.00  3.860          H  
ATOM   4899 3HG2 THR A 298       9.781   8.421  17.112  1.00  3.860          H  
ATOM   4900  N   ASN A 299      13.424   4.807  17.913  1.00  2.050          N  
ATOM   4901  CA  ASN A 299      14.716   4.252  18.308  1.00  2.130          C  
ATOM   4902  C   ASN A 299      15.144   3.071  17.394  1.00  2.270          C  
ATOM   4903  O   ASN A 299      15.487   2.008  17.918  1.00  2.500          O  
ATOM   4904  CB  ASN A 299      14.656   3.800  19.758  1.00  2.950          C  
ATOM   4905  CG  ASN A 299      16.013   3.537  20.366  1.00  2.950          C  
ATOM   4906  OD1 ASN A 299      16.989   4.231  20.059  1.00  2.950          O  
ATOM   4907  ND2 ASN A 299      16.089   2.553  21.234  1.00  2.950          N  
ATOM   4908  H   ASN A 299      12.683   4.121  17.730  1.00  2.460          H  
ATOM   4909  HA  ASN A 299      15.474   5.029  18.218  1.00  2.560          H  
ATOM   4910 1HB  ASN A 299      14.155   4.567  20.347  1.00  3.540          H  
ATOM   4911 2HB  ASN A 299      14.052   2.892  19.827  1.00  3.540          H  
ATOM   4912 1HD2 ASN A 299      16.962   2.337  21.671  1.00  3.540          H  
ATOM   4913 2HD2 ASN A 299      15.273   2.019  21.450  1.00  3.540          H  
ATOM   4914  N   PRO A 300      15.113   3.217  16.041  1.00  2.390          N  
ATOM   4915  CA  PRO A 300      15.377   2.185  15.046  1.00  2.730          C  
ATOM   4916  C   PRO A 300      16.849   1.845  14.907  1.00  2.480          C  
ATOM   4917  O   PRO A 300      17.710   2.667  15.227  1.00  2.480          O  
ATOM   4918  CB  PRO A 300      14.937   2.847  13.763  1.00  4.090          C  
ATOM   4919  CG  PRO A 300      15.237   4.285  13.978  1.00  4.090          C  
ATOM   4920  CD  PRO A 300      14.910   4.543  15.426  1.00  4.090          C  
ATOM   4921  HA  PRO A 300      14.777   1.287  15.263  1.00  3.280          H  
ATOM   4922 1HB  PRO A 300      15.471   2.399  12.911  1.00  4.910          H  
ATOM   4923 2HB  PRO A 300      13.871   2.652  13.627  1.00  4.910          H  
ATOM   4924 1HG  PRO A 300      16.297   4.476  13.746  1.00  4.910          H  
ATOM   4925 2HG  PRO A 300      14.664   4.868  13.282  1.00  4.910          H  
ATOM   4926 1HD  PRO A 300      15.582   5.294  15.865  1.00  4.910          H  
ATOM   4927 2HD  PRO A 300      13.874   4.841  15.434  1.00  4.910          H  
ATOM   4928  N   LEU A 301      17.117   0.651  14.393  1.00  2.370          N  
ATOM   4929  CA  LEU A 301      18.453   0.191  14.040  1.00  2.220          C  
ATOM   4930  C   LEU A 301      19.086   0.842  12.799  1.00  2.110          C  
ATOM   4931  O   LEU A 301      20.272   1.177  12.814  1.00  2.190          O  
ATOM   4932  CB  LEU A 301      18.423  -1.336  13.826  1.00  3.170          C  
ATOM   4933  CG  LEU A 301      19.750  -2.044  13.426  1.00  3.170          C  
ATOM   4934  CD1 LEU A 301      20.820  -1.833  14.493  1.00  3.170          C  
ATOM   4935  CD2 LEU A 301      19.460  -3.528  13.238  1.00  3.170          C  
ATOM   4936  H   LEU A 301      16.336   0.030  14.172  1.00  2.840          H  
ATOM   4937  HA  LEU A 301      19.090   0.413  14.892  1.00  2.660          H  
ATOM   4938 1HB  LEU A 301      18.059  -1.801  14.737  1.00  3.800          H  
ATOM   4939 2HB  LEU A 301      17.703  -1.546  13.038  1.00  3.800          H  
ATOM   4940  HG  LEU A 301      20.121  -1.629  12.485  1.00  3.800          H  
ATOM   4941 1HD1 LEU A 301      21.733  -2.342  14.188  1.00  3.800          H  
ATOM   4942 2HD1 LEU A 301      21.032  -0.772  14.610  1.00  3.800          H  
ATOM   4943 3HD1 LEU A 301      20.477  -2.241  15.442  1.00  3.800          H  
ATOM   4944 1HD2 LEU A 301      20.373  -4.043  12.942  1.00  3.800          H  
ATOM   4945 2HD2 LEU A 301      19.092  -3.950  14.174  1.00  3.800          H  
ATOM   4946 3HD2 LEU A 301      18.705  -3.653  12.467  1.00  3.800          H  
ATOM   4947  N   HIS A 302      18.327   0.959  11.699  1.00  2.300          N  
ATOM   4948  CA  HIS A 302      18.934   1.384  10.437  1.00  2.220          C  
ATOM   4949  C   HIS A 302      18.837   2.881  10.089  1.00  2.400          C  
ATOM   4950  O   HIS A 302      17.855   3.540  10.448  1.00  2.260          O  
ATOM   4951  CB  HIS A 302      18.331   0.539   9.309  1.00  3.140          C  
ATOM   4952  CG  HIS A 302      18.799  -0.875   9.348  1.00  3.140          C  
ATOM   4953  ND1 HIS A 302      19.986  -1.276   8.772  1.00  3.140          N  
ATOM   4954  CD2 HIS A 302      18.270  -1.977   9.914  1.00  3.140          C  
ATOM   4955  CE1 HIS A 302      20.154  -2.568   8.975  1.00  3.140          C  
ATOM   4956  NE2 HIS A 302      19.129  -3.015   9.662  1.00  3.140          N  
ATOM   4957  H   HIS A 302      17.328   0.710  11.725  1.00  2.760          H  
ATOM   4958  HA  HIS A 302      19.980   1.114  10.509  1.00  2.660          H  
ATOM   4959 1HB  HIS A 302      17.241   0.531   9.411  1.00  3.770          H  
ATOM   4960 2HB  HIS A 302      18.559   0.962   8.337  1.00  3.770          H  
ATOM   4961  HD2 HIS A 302      17.344  -2.038  10.468  1.00  3.770          H  
ATOM   4962  HE1 HIS A 302      20.998  -3.165   8.632  1.00  3.770          H  
ATOM   4963  HE2 HIS A 302      18.989  -3.968   9.962  1.00  3.770          H  
ATOM   4964  N   PRO A 303      19.848   3.436   9.358  1.00  2.790          N  
ATOM   4965  CA  PRO A 303      19.928   4.816   8.892  1.00  3.140          C  
ATOM   4966  C   PRO A 303      18.841   5.254   7.918  1.00  3.040          C  
ATOM   4967  O   PRO A 303      18.542   6.443   7.856  1.00  3.220          O  
ATOM   4968  CB  PRO A 303      21.306   4.871   8.215  1.00  4.710          C  
ATOM   4969  CG  PRO A 303      21.637   3.450   7.854  1.00  4.710          C  
ATOM   4970  CD  PRO A 303      21.029   2.614   8.953  1.00  4.710          C  
ATOM   4971  HA  PRO A 303      19.927   5.473   9.772  1.00  3.770          H  
ATOM   4972 1HB  PRO A 303      21.256   5.527   7.331  1.00  5.650          H  
ATOM   4973 2HB  PRO A 303      22.042   5.321   8.900  1.00  5.650          H  
ATOM   4974 1HG  PRO A 303      21.232   3.207   6.856  1.00  5.650          H  
ATOM   4975 2HG  PRO A 303      22.731   3.325   7.784  1.00  5.650          H  
ATOM   4976 1HD  PRO A 303      20.759   1.650   8.511  1.00  5.650          H  
ATOM   4977 2HD  PRO A 303      21.735   2.504   9.795  1.00  5.650          H  
ATOM   4978  N   TYR A 304      18.204   4.324   7.198  1.00  2.800          N  
ATOM   4979  CA  TYR A 304      17.152   4.750   6.286  1.00  2.810          C  
ATOM   4980  C   TYR A 304      15.897   5.026   7.084  1.00  2.750          C  
ATOM   4981  O   TYR A 304      15.174   5.988   6.809  1.00  3.080          O  
ATOM   4982  CB  TYR A 304      16.896   3.710   5.202  1.00  3.930          C  
ATOM   4983  CG  TYR A 304      17.960   3.646   4.158  1.00  3.930          C  
ATOM   4984  CD1 TYR A 304      18.783   2.541   4.080  1.00  3.930          C  
ATOM   4985  CD2 TYR A 304      18.123   4.700   3.277  1.00  3.930          C  
ATOM   4986  CE1 TYR A 304      19.762   2.486   3.118  1.00  3.930          C  
ATOM   4987  CE2 TYR A 304      19.107   4.646   2.322  1.00  3.930          C  
ATOM   4988  CZ  TYR A 304      19.924   3.542   2.238  1.00  3.930          C  
ATOM   4989  OH  TYR A 304      20.907   3.481   1.278  1.00  3.930          O  
ATOM   4990  H   TYR A 304      18.466   3.349   7.214  1.00  3.360          H  
ATOM   4991  HA  TYR A 304      17.456   5.681   5.810  1.00  3.370          H  
ATOM   4992 1HB  TYR A 304      16.860   2.746   5.670  1.00  4.720          H  
ATOM   4993 2HB  TYR A 304      15.936   3.889   4.717  1.00  4.720          H  
ATOM   4994  HD1 TYR A 304      18.657   1.710   4.775  1.00  4.720          H  
ATOM   4995  HD2 TYR A 304      17.472   5.574   3.337  1.00  4.720          H  
ATOM   4996  HE1 TYR A 304      20.411   1.613   3.050  1.00  4.720          H  
ATOM   4997  HE2 TYR A 304      19.237   5.475   1.626  1.00  4.720          H  
ATOM   4998  HH  TYR A 304      20.888   4.282   0.746  1.00  4.720          H  
ATOM   4999  N   THR A 305      15.657   4.195   8.097  1.00  2.440          N  
ATOM   5000  CA  THR A 305      14.503   4.357   8.949  1.00  2.340          C  
ATOM   5001  C   THR A 305      14.670   5.683   9.652  1.00  2.440          C  
ATOM   5002  O   THR A 305      13.736   6.492   9.728  1.00  2.470          O  
ATOM   5003  CB  THR A 305      14.424   3.251  10.010  1.00  3.320          C  
ATOM   5004  OG1 THR A 305      14.357   1.959   9.397  1.00  3.320          O  
ATOM   5005  CG2 THR A 305      13.175   3.458  10.809  1.00  3.320          C  
ATOM   5006  H   THR A 305      16.281   3.420   8.268  1.00  2.930          H  
ATOM   5007  HA  THR A 305      13.598   4.391   8.350  1.00  2.810          H  
ATOM   5008  HB  THR A 305      15.294   3.284  10.659  1.00  3.980          H  
ATOM   5009  HG1 THR A 305      14.592   1.276  10.078  1.00  3.980          H  
ATOM   5010 1HG2 THR A 305      13.125   2.670  11.520  1.00  3.980          H  
ATOM   5011 2HG2 THR A 305      13.195   4.416  11.316  1.00  3.980          H  
ATOM   5012 3HG2 THR A 305      12.311   3.424  10.159  1.00  3.980          H  
ATOM   5013  N   TRP A 306      15.883   5.904  10.168  1.00  2.590          N  
ATOM   5014  CA  TRP A 306      16.178   7.132  10.859  1.00  2.810          C  
ATOM   5015  C   TRP A 306      16.018   8.333   9.939  1.00  2.970          C  
ATOM   5016  O   TRP A 306      15.458   9.349  10.346  1.00  3.020          O  
ATOM   5017  CB  TRP A 306      17.567   7.121  11.467  1.00  3.850          C  
ATOM   5018  CG  TRP A 306      17.779   8.323  12.292  1.00  3.850          C  
ATOM   5019  CD1 TRP A 306      18.621   9.363  12.062  1.00  3.850          C  
ATOM   5020  CD2 TRP A 306      17.077   8.632  13.516  1.00  3.850          C  
ATOM   5021  NE1 TRP A 306      18.497  10.295  13.065  1.00  3.850          N  
ATOM   5022  CE2 TRP A 306      17.548   9.859  13.957  1.00  3.850          C  
ATOM   5023  CE3 TRP A 306      16.094   7.967  14.259  1.00  3.850          C  
ATOM   5024  CZ2 TRP A 306      17.070  10.447  15.110  1.00  3.850          C  
ATOM   5025  CZ3 TRP A 306      15.621   8.542  15.400  1.00  3.850          C  
ATOM   5026  CH2 TRP A 306      16.089   9.753  15.823  1.00  3.850          C  
ATOM   5027  H   TRP A 306      16.599   5.170  10.108  1.00  3.110          H  
ATOM   5028  HA  TRP A 306      15.461   7.238  11.661  1.00  3.370          H  
ATOM   5029 1HB  TRP A 306      17.705   6.227  12.077  1.00  4.620          H  
ATOM   5030 2HB  TRP A 306      18.311   7.106  10.673  1.00  4.620          H  
ATOM   5031  HD1 TRP A 306      19.290   9.444  11.208  1.00  4.620          H  
ATOM   5032  HE1 TRP A 306      19.008  11.162  13.137  1.00  4.620          H  
ATOM   5033  HE3 TRP A 306      15.715   7.015  13.938  1.00  4.620          H  
ATOM   5034  HZ2 TRP A 306      17.434  11.411  15.462  1.00  4.620          H  
ATOM   5035  HZ3 TRP A 306      14.867   8.009  15.960  1.00  4.620          H  
ATOM   5036  HH2 TRP A 306      15.687  10.183  16.741  1.00  4.620          H  
ATOM   5037  N   ALA A 307      16.501   8.250   8.695  1.00  3.080          N  
ATOM   5038  CA  ALA A 307      16.364   9.374   7.790  1.00  3.290          C  
ATOM   5039  C   ALA A 307      14.897   9.763   7.611  1.00  3.140          C  
ATOM   5040  O   ALA A 307      14.588  10.961   7.584  1.00  3.340          O  
ATOM   5041  CB  ALA A 307      16.970   9.033   6.444  1.00  4.520          C  
ATOM   5042  H   ALA A 307      17.016   7.426   8.381  1.00  3.700          H  
ATOM   5043  HA  ALA A 307      16.895  10.220   8.221  1.00  3.950          H  
ATOM   5044 1HB  ALA A 307      16.886   9.888   5.776  1.00  5.430          H  
ATOM   5045 2HB  ALA A 307      18.020   8.771   6.577  1.00  5.430          H  
ATOM   5046 3HB  ALA A 307      16.438   8.184   6.017  1.00  5.430          H  
ATOM   5047  N   LEU A 308      13.983   8.777   7.539  1.00  2.840          N  
ATOM   5048  CA  LEU A 308      12.562   9.098   7.397  1.00  2.780          C  
ATOM   5049  C   LEU A 308      12.073   9.860   8.628  1.00  2.700          C  
ATOM   5050  O   LEU A 308      11.304  10.823   8.510  1.00  2.820          O  
ATOM   5051  CB  LEU A 308      11.719   7.828   7.321  1.00  3.920          C  
ATOM   5052  CG  LEU A 308      11.852   6.915   6.138  1.00  3.920          C  
ATOM   5053  CD1 LEU A 308      11.092   5.648   6.477  1.00  3.920          C  
ATOM   5054  CD2 LEU A 308      11.287   7.564   4.882  1.00  3.920          C  
ATOM   5055  H   LEU A 308      14.307   7.801   7.508  1.00  3.410          H  
ATOM   5056  HA  LEU A 308      12.422   9.719   6.517  1.00  3.340          H  
ATOM   5057 1HB  LEU A 308      11.891   7.244   8.219  1.00  4.700          H  
ATOM   5058 2HB  LEU A 308      10.694   8.151   7.312  1.00  4.700          H  
ATOM   5059  HG  LEU A 308      12.899   6.665   5.981  1.00  4.700          H  
ATOM   5060 1HD1 LEU A 308      11.179   4.947   5.670  1.00  4.700          H  
ATOM   5061 2HD1 LEU A 308      11.514   5.207   7.379  1.00  4.700          H  
ATOM   5062 3HD1 LEU A 308      10.049   5.886   6.644  1.00  4.700          H  
ATOM   5063 1HD2 LEU A 308      11.388   6.875   4.063  1.00  4.700          H  
ATOM   5064 2HD2 LEU A 308      10.231   7.808   5.027  1.00  4.700          H  
ATOM   5065 3HD2 LEU A 308      11.838   8.472   4.649  1.00  4.700          H  
ATOM   5066  N   ILE A 309      12.534   9.417   9.806  1.00  2.570          N  
ATOM   5067  CA  ILE A 309      12.181  10.022  11.090  1.00  2.560          C  
ATOM   5068  C   ILE A 309      12.696  11.447  11.198  1.00  2.950          C  
ATOM   5069  O   ILE A 309      11.986  12.313  11.697  1.00  3.120          O  
ATOM   5070  CB  ILE A 309      12.673   9.168  12.275  1.00  3.590          C  
ATOM   5071  CG1 ILE A 309      11.860   7.849  12.302  1.00  3.590          C  
ATOM   5072  CG2 ILE A 309      12.545   9.954  13.597  1.00  3.590          C  
ATOM   5073  CD1 ILE A 309      12.422   6.794  13.198  1.00  3.590          C  
ATOM   5074  H   ILE A 309      13.122   8.573   9.793  1.00  3.080          H  
ATOM   5075  HA  ILE A 309      11.097  10.059  11.155  1.00  3.070          H  
ATOM   5076  HB  ILE A 309      13.713   8.906  12.125  1.00  4.310          H  
ATOM   5077 1HG1 ILE A 309      10.848   8.071  12.621  1.00  4.310          H  
ATOM   5078 2HG1 ILE A 309      11.823   7.441  11.291  1.00  4.310          H  
ATOM   5079 1HG2 ILE A 309      12.896   9.359  14.419  1.00  4.310          H  
ATOM   5080 2HG2 ILE A 309      13.145  10.863  13.561  1.00  4.310          H  
ATOM   5081 3HG2 ILE A 309      11.501  10.222  13.762  1.00  4.310          H  
ATOM   5082 1HD1 ILE A 309      11.805   5.894  13.146  1.00  4.310          H  
ATOM   5083 2HD1 ILE A 309      13.411   6.573  12.851  1.00  4.310          H  
ATOM   5084 3HD1 ILE A 309      12.466   7.130  14.216  1.00  4.310          H  
ATOM   5085  N   SER A 310      13.942  11.677  10.798  1.00  3.160          N  
ATOM   5086  CA  SER A 310      14.546  13.002  10.796  1.00  3.600          C  
ATOM   5087  C   SER A 310      13.890  13.945   9.781  1.00  3.770          C  
ATOM   5088  O   SER A 310      13.763  15.143  10.043  1.00  3.920          O  
ATOM   5089  CB  SER A 310      16.027  12.905  10.479  1.00  4.860          C  
ATOM   5090  OG  SER A 310      16.726  12.257  11.498  1.00  4.860          O  
ATOM   5091  H   SER A 310      14.503  10.885  10.482  1.00  3.790          H  
ATOM   5092  HA  SER A 310      14.425  13.431  11.790  1.00  4.320          H  
ATOM   5093 1HB  SER A 310      16.149  12.352   9.547  1.00  5.840          H  
ATOM   5094 2HB  SER A 310      16.436  13.901  10.325  1.00  5.840          H  
ATOM   5095  HG  SER A 310      17.624  12.165  11.176  1.00  5.840          H  
ATOM   5096  N   SER A 311      13.508  13.408   8.613  1.00  3.960          N  
ATOM   5097  CA  SER A 311      12.901  14.165   7.516  1.00  4.330          C  
ATOM   5098  C   SER A 311      11.451  14.611   7.753  1.00  4.570          C  
ATOM   5099  O   SER A 311      11.091  15.746   7.434  1.00  4.820          O  
ATOM   5100  CB  SER A 311      12.934  13.314   6.258  1.00  5.910          C  
ATOM   5101  OG  SER A 311      14.250  13.062   5.848  1.00  5.910          O  
ATOM   5102  H   SER A 311      13.705  12.419   8.450  1.00  4.750          H  
ATOM   5103  HA  SER A 311      13.507  15.055   7.353  1.00  5.200          H  
ATOM   5104 1HB  SER A 311      12.423  12.369   6.447  1.00  7.100          H  
ATOM   5105 2HB  SER A 311      12.395  13.820   5.466  1.00  7.100          H  
ATOM   5106  HG  SER A 311      14.580  12.362   6.455  1.00  7.100          H  
ATOM   5107  N   ILE A 312      10.635  13.729   8.343  1.00  4.760          N  
ATOM   5108  CA  ILE A 312       9.201  13.941   8.603  1.00  5.440          C  
ATOM   5109  C   ILE A 312       8.706  15.019   9.619  1.00  6.010          C  
ATOM   5110  O   ILE A 312       7.555  15.430   9.485  1.00  6.470          O  
ATOM   5111  CB  ILE A 312       8.538  12.579   8.986  1.00  7.340          C  
ATOM   5112  CG1 ILE A 312       6.959  12.589   8.828  1.00  7.340          C  
ATOM   5113  CG2 ILE A 312       8.882  12.216  10.424  1.00  7.340          C  
ATOM   5114  CD1 ILE A 312       6.457  12.761   7.396  1.00  7.340          C  
ATOM   5115  H   ILE A 312      11.013  12.800   8.555  1.00  5.710          H  
ATOM   5116  HA  ILE A 312       8.781  14.233   7.656  1.00  6.530          H  
ATOM   5117  HB  ILE A 312       8.930  11.802   8.328  1.00  8.810          H  
ATOM   5118 1HG1 ILE A 312       6.584  11.648   9.185  1.00  8.810          H  
ATOM   5119 2HG1 ILE A 312       6.528  13.364   9.441  1.00  8.810          H  
ATOM   5120 1HG2 ILE A 312       8.473  11.269  10.676  1.00  8.810          H  
ATOM   5121 2HG2 ILE A 312       9.937  12.166  10.512  1.00  8.810          H  
ATOM   5122 3HG2 ILE A 312       8.494  12.959  11.121  1.00  8.810          H  
ATOM   5123 1HD1 ILE A 312       5.375  12.738   7.394  1.00  8.810          H  
ATOM   5124 2HD1 ILE A 312       6.775  13.713   6.987  1.00  8.810          H  
ATOM   5125 3HD1 ILE A 312       6.847  11.950   6.779  1.00  8.810          H  
ATOM   5126  N   PRO A 313       9.461  15.503  10.636  1.00  6.290          N  
ATOM   5127  CA  PRO A 313       8.965  16.405  11.651  1.00  7.030          C  
ATOM   5128  C   PRO A 313       8.383  17.670  11.084  1.00  7.510          C  
ATOM   5129  O   PRO A 313       8.763  18.113   9.996  1.00  7.430          O  
ATOM   5130  CB  PRO A 313      10.212  16.732  12.480  1.00 10.540          C  
ATOM   5131  CG  PRO A 313      11.120  15.584  12.237  1.00 10.540          C  
ATOM   5132  CD  PRO A 313      10.859  15.207  10.809  1.00 10.540          C  
ATOM   5133  HA  PRO A 313       8.222  15.867  12.250  1.00  8.440          H  
ATOM   5134 1HB  PRO A 313      10.630  17.697  12.160  1.00 12.650          H  
ATOM   5135 2HB  PRO A 313       9.927  16.839  13.540  1.00 12.650          H  
ATOM   5136 1HG  PRO A 313      12.172  15.868  12.393  1.00 12.650          H  
ATOM   5137 2HG  PRO A 313      10.906  14.752  12.930  1.00 12.650          H  
ATOM   5138 1HD  PRO A 313      11.455  15.838  10.150  1.00 12.650          H  
ATOM   5139 2HD  PRO A 313      11.065  14.181  10.721  1.00 12.650          H  
ATOM   5140  N   GLU A 314       7.438  18.232  11.818  1.00  8.240          N  
ATOM   5141  CA  GLU A 314       6.806  19.483  11.427  1.00  8.990          C  
ATOM   5142  C   GLU A 314       7.846  20.560  11.217  1.00  9.220          C  
ATOM   5143  O   GLU A 314       8.703  20.776  12.076  1.00  9.540          O  
ATOM   5144  CB  GLU A 314       5.865  19.954  12.527  1.00 12.290          C  
ATOM   5145  CG  GLU A 314       5.108  21.226  12.270  1.00 12.290          C  
ATOM   5146  CD  GLU A 314       4.339  21.598  13.467  1.00 12.290          C  
ATOM   5147  OE1 GLU A 314       4.453  20.884  14.457  1.00 12.290          O  
ATOM   5148  OE2 GLU A 314       3.645  22.584  13.442  1.00 12.290          O  
ATOM   5149  H   GLU A 314       7.170  17.762  12.698  1.00  9.890          H  
ATOM   5150  HA  GLU A 314       6.260  19.328  10.496  1.00 10.790          H  
ATOM   5151 1HB  GLU A 314       5.116  19.209  12.675  1.00 14.740          H  
ATOM   5152 2HB  GLU A 314       6.417  20.060  13.461  1.00 14.740          H  
ATOM   5153 1HG  GLU A 314       5.798  22.037  12.029  1.00 14.740          H  
ATOM   5154 2HG  GLU A 314       4.435  21.087  11.429  1.00 14.740          H  
ATOM   5155  N   GLN A 315       7.781  21.247  10.083  1.00  9.290          N  
ATOM   5156  CA  GLN A 315       8.733  22.311   9.843  1.00  9.460          C  
ATOM   5157  C   GLN A 315       8.082  23.660  10.005  1.00  9.650          C  
ATOM   5158  O   GLN A 315       6.888  23.824   9.747  1.00 10.160          O  
ATOM   5159  CB  GLN A 315       9.338  22.198   8.443  1.00 13.180          C  
ATOM   5160  CG  GLN A 315      10.034  20.889   8.201  1.00 13.180          C  
ATOM   5161  CD  GLN A 315      11.209  20.706   9.120  1.00 13.180          C  
ATOM   5162  OE1 GLN A 315      12.127  21.533   9.164  1.00 13.180          O  
ATOM   5163  NE2 GLN A 315      11.173  19.631   9.874  1.00 13.180          N  
ATOM   5164  H   GLN A 315       7.069  21.033   9.400  1.00 11.150          H  
ATOM   5165  HA  GLN A 315       9.535  22.241  10.576  1.00 11.350          H  
ATOM   5166 1HB  GLN A 315       8.551  22.309   7.697  1.00 15.810          H  
ATOM   5167 2HB  GLN A 315      10.056  23.005   8.286  1.00 15.810          H  
ATOM   5168 1HG  GLN A 315       9.339  20.067   8.377  1.00 15.810          H  
ATOM   5169 2HG  GLN A 315      10.394  20.857   7.175  1.00 15.810          H  
ATOM   5170 1HE2 GLN A 315      11.908  19.430  10.516  1.00 15.810          H  
ATOM   5171 2HE2 GLN A 315      10.371  18.992   9.798  1.00 15.810          H  
ATOM   5172  N   LYS A 316       8.885  24.631  10.388  1.00  9.390          N  
ATOM   5173  CA  LYS A 316       8.451  26.008  10.480  1.00  9.710          C  
ATOM   5174  C   LYS A 316       9.619  26.925  10.224  1.00 10.050          C  
ATOM   5175  O   LYS A 316      10.619  26.886  10.942  1.00  9.940          O  
ATOM   5176  CB  LYS A 316       7.826  26.305  11.849  1.00 13.470          C  
ATOM   5177  CG  LYS A 316       7.394  27.784  12.071  1.00 13.470          C  
ATOM   5178  CD  LYS A 316       6.217  28.228  11.180  1.00 13.470          C  
ATOM   5179  CE  LYS A 316       5.866  29.711  11.412  1.00 13.470          C  
ATOM   5180  NZ  LYS A 316       6.903  30.640  10.837  1.00 13.470          N  
ATOM   5181  H   LYS A 316       9.850  24.411  10.598  1.00 11.270          H  
ATOM   5182  HA  LYS A 316       7.707  26.183   9.711  1.00 11.650          H  
ATOM   5183 1HB  LYS A 316       6.943  25.675  11.983  1.00 16.160          H  
ATOM   5184 2HB  LYS A 316       8.534  26.044  12.633  1.00 16.160          H  
ATOM   5185 1HG  LYS A 316       7.098  27.902  13.113  1.00 16.160          H  
ATOM   5186 2HG  LYS A 316       8.246  28.437  11.890  1.00 16.160          H  
ATOM   5187 1HD  LYS A 316       6.475  28.112  10.129  1.00 16.160          H  
ATOM   5188 2HD  LYS A 316       5.340  27.617  11.389  1.00 16.160          H  
ATOM   5189 1HE  LYS A 316       4.923  29.924  10.947  1.00 16.160          H  
ATOM   5190 2HE  LYS A 316       5.779  29.901  12.484  1.00 16.160          H  
ATOM   5191 1HZ  LYS A 316       6.619  31.601  11.002  1.00 16.160          H  
ATOM   5192 2HZ  LYS A 316       7.819  30.475  11.266  1.00 16.160          H  
ATOM   5193 3HZ  LYS A 316       7.007  30.498   9.843  1.00 16.160          H  
ATOM   5194  N   ASP A 317       9.473  27.758   9.216  1.00 10.630          N  
ATOM   5195  CA  ASP A 317      10.492  28.715   8.852  1.00 11.140          C  
ATOM   5196  C   ASP A 317      10.431  29.956   9.712  1.00 11.550          C  
ATOM   5197  O   ASP A 317       9.369  30.331  10.234  1.00 11.690          O  
ATOM   5198  CB  ASP A 317      10.357  29.114   7.387  1.00 15.390          C  
ATOM   5199  CG  ASP A 317      10.757  28.025   6.421  1.00 15.390          C  
ATOM   5200  OD1 ASP A 317      11.477  27.128   6.793  1.00 15.390          O  
ATOM   5201  OD2 ASP A 317      10.345  28.102   5.302  1.00 15.390          O  
ATOM   5202  H   ASP A 317       8.622  27.695   8.663  1.00 12.760          H  
ATOM   5203  HA  ASP A 317      11.467  28.250   8.995  1.00 13.370          H  
ATOM   5204 1HB  ASP A 317       9.320  29.363   7.195  1.00 18.470          H  
ATOM   5205 2HB  ASP A 317      10.948  30.013   7.189  1.00 18.470          H  
ATOM   5206  N   LYS A 318      11.570  30.617   9.817  1.00 11.980          N  
ATOM   5207  CA  LYS A 318      11.669  31.904  10.469  1.00 12.550          C  
ATOM   5208  C   LYS A 318      11.393  32.955   9.412  1.00 13.300          C  
ATOM   5209  O   LYS A 318      11.504  32.675   8.215  1.00 13.930          O  
ATOM   5210  CB  LYS A 318      13.030  32.079  11.139  1.00 17.340          C  
ATOM   5211  CG  LYS A 318      13.260  31.120  12.293  1.00 17.340          C  
ATOM   5212  CD  LYS A 318      14.615  31.340  12.951  1.00 17.340          C  
ATOM   5213  CE  LYS A 318      14.831  30.372  14.110  1.00 17.340          C  
ATOM   5214  NZ  LYS A 318      16.159  30.563  14.757  1.00 17.340          N  
ATOM   5215  H   LYS A 318      12.395  30.209   9.398  1.00 14.380          H  
ATOM   5216  HA  LYS A 318      10.895  31.980  11.232  1.00 15.060          H  
ATOM   5217 1HB  LYS A 318      13.819  31.904  10.422  1.00 20.810          H  
ATOM   5218 2HB  LYS A 318      13.133  33.098  11.507  1.00 20.810          H  
ATOM   5219 1HG  LYS A 318      12.474  31.258  13.036  1.00 20.810          H  
ATOM   5220 2HG  LYS A 318      13.202  30.096  11.924  1.00 20.810          H  
ATOM   5221 1HD  LYS A 318      15.406  31.195  12.214  1.00 20.810          H  
ATOM   5222 2HD  LYS A 318      14.676  32.360  13.330  1.00 20.810          H  
ATOM   5223 1HE  LYS A 318      14.051  30.528  14.854  1.00 20.810          H  
ATOM   5224 2HE  LYS A 318      14.764  29.349  13.738  1.00 20.810          H  
ATOM   5225 1HZ  LYS A 318      16.262  29.905  15.518  1.00 20.810          H  
ATOM   5226 2HZ  LYS A 318      16.893  30.408  14.079  1.00 20.810          H  
ATOM   5227 3HZ  LYS A 318      16.228  31.505  15.116  1.00 20.810          H  
ATOM   5228  N   ASN A 319      11.079  34.166   9.829  1.00 13.380          N  
ATOM   5229  CA  ASN A 319      10.761  35.190   8.849  1.00 14.170          C  
ATOM   5230  C   ASN A 319      11.921  35.505   7.888  1.00 14.350          C  
ATOM   5231  O   ASN A 319      11.693  35.837   6.715  1.00 15.150          O  
ATOM   5232  CB  ASN A 319      10.245  36.409   9.574  1.00 19.520          C  
ATOM   5233  CG  ASN A 319       8.873  36.111  10.188  1.00 19.520          C  
ATOM   5234  OD1 ASN A 319       8.222  35.121   9.825  1.00 19.520          O  
ATOM   5235  ND2 ASN A 319       8.425  36.939  11.096  1.00 19.520          N  
ATOM   5236  H   ASN A 319      11.010  34.361  10.819  1.00 16.060          H  
ATOM   5237  HA  ASN A 319       9.957  34.816   8.230  1.00 17.000          H  
ATOM   5238 1HB  ASN A 319      10.941  36.708  10.356  1.00 23.430          H  
ATOM   5239 2HB  ASN A 319      10.145  37.241   8.873  1.00 23.430          H  
ATOM   5240 1HD2 ASN A 319       7.484  36.795  11.499  1.00 23.430          H  
ATOM   5241 2HD2 ASN A 319       8.967  37.734  11.368  1.00 23.430          H  
ATOM   5242  N   LYS A 320      13.168  35.382   8.354  1.00 13.700          N  
ATOM   5243  CA  LYS A 320      14.291  35.664   7.470  1.00 13.880          C  
ATOM   5244  C   LYS A 320      14.348  34.720   6.242  1.00 13.530          C  
ATOM   5245  O   LYS A 320      14.431  35.227   5.115  1.00 13.250          O  
ATOM   5246  CB  LYS A 320      15.611  35.687   8.255  1.00 19.360          C  
ATOM   5247  CG  LYS A 320      16.849  35.957   7.404  1.00 19.360          C  
ATOM   5248  CD  LYS A 320      18.106  36.022   8.266  1.00 19.360          C  
ATOM   5249  CE  LYS A 320      19.354  36.251   7.422  1.00 19.360          C  
ATOM   5250  NZ  LYS A 320      20.585  36.317   8.260  1.00 19.360          N  
ATOM   5251  H   LYS A 320      13.324  35.121   9.317  1.00 16.440          H  
ATOM   5252  HA  LYS A 320      14.153  36.674   7.078  1.00 16.660          H  
ATOM   5253 1HB  LYS A 320      15.560  36.500   8.978  1.00 23.230          H  
ATOM   5254 2HB  LYS A 320      15.758  34.790   8.829  1.00 23.230          H  
ATOM   5255 1HG  LYS A 320      16.970  35.161   6.666  1.00 23.230          H  
ATOM   5256 2HG  LYS A 320      16.722  36.901   6.873  1.00 23.230          H  
ATOM   5257 1HD  LYS A 320      18.010  36.836   8.987  1.00 23.230          H  
ATOM   5258 2HD  LYS A 320      18.219  35.087   8.814  1.00 23.230          H  
ATOM   5259 1HE  LYS A 320      19.456  35.434   6.709  1.00 23.230          H  
ATOM   5260 2HE  LYS A 320      19.248  37.187   6.875  1.00 23.230          H  
ATOM   5261 1HZ  LYS A 320      21.389  36.470   7.668  1.00 23.230          H  
ATOM   5262 2HZ  LYS A 320      20.505  37.080   8.919  1.00 23.230          H  
ATOM   5263 3HZ  LYS A 320      20.699  35.449   8.764  1.00 23.230          H  
ATOM   5264  N   PRO A 321      14.391  33.367   6.370  1.00 13.710          N  
ATOM   5265  CA  PRO A 321      14.331  32.495   5.225  1.00 13.600          C  
ATOM   5266  C   PRO A 321      13.023  32.630   4.463  1.00 13.250          C  
ATOM   5267  O   PRO A 321      13.036  32.446   3.258  1.00 13.200          O  
ATOM   5268  CB  PRO A 321      14.543  31.098   5.825  1.00 20.400          C  
ATOM   5269  CG  PRO A 321      14.214  31.242   7.278  1.00 20.400          C  
ATOM   5270  CD  PRO A 321      14.635  32.669   7.631  1.00 20.400          C  
ATOM   5271  HA  PRO A 321      15.172  32.738   4.563  1.00 16.320          H  
ATOM   5272 1HB  PRO A 321      13.882  30.372   5.320  1.00 24.480          H  
ATOM   5273 2HB  PRO A 321      15.577  30.766   5.650  1.00 24.480          H  
ATOM   5274 1HG  PRO A 321      13.148  31.059   7.421  1.00 24.480          H  
ATOM   5275 2HG  PRO A 321      14.750  30.481   7.863  1.00 24.480          H  
ATOM   5276 1HD  PRO A 321      14.035  33.032   8.426  1.00 24.480          H  
ATOM   5277 2HD  PRO A 321      15.704  32.688   7.878  1.00 24.480          H  
ATOM   5278  N   LEU A 322      11.907  33.057   5.095  1.00 13.190          N  
ATOM   5279  CA  LEU A 322      10.709  33.194   4.263  1.00 12.990          C  
ATOM   5280  C   LEU A 322      10.980  34.217   3.168  1.00 13.070          C  
ATOM   5281  O   LEU A 322      10.735  33.974   1.979  1.00 13.640          O  
ATOM   5282  CB  LEU A 322       9.465  33.640   5.048  1.00 18.270          C  
ATOM   5283  CG  LEU A 322       8.840  32.635   6.039  1.00 18.270          C  
ATOM   5284  CD1 LEU A 322       7.716  33.334   6.811  1.00 18.270          C  
ATOM   5285  CD2 LEU A 322       8.289  31.429   5.315  1.00 18.270          C  
ATOM   5286  H   LEU A 322      11.861  33.182   6.112  1.00 15.830          H  
ATOM   5287  HA  LEU A 322      10.494  32.242   3.809  1.00 15.590          H  
ATOM   5288 1HB  LEU A 322       9.724  34.534   5.613  1.00 21.920          H  
ATOM   5289 2HB  LEU A 322       8.693  33.915   4.331  1.00 21.920          H  
ATOM   5290  HG  LEU A 322       9.588  32.313   6.749  1.00 21.920          H  
ATOM   5291 1HD1 LEU A 322       7.274  32.637   7.526  1.00 21.920          H  
ATOM   5292 2HD1 LEU A 322       8.094  34.180   7.339  1.00 21.920          H  
ATOM   5293 3HD1 LEU A 322       6.950  33.666   6.113  1.00 21.920          H  
ATOM   5294 1HD2 LEU A 322       7.862  30.789   6.060  1.00 21.920          H  
ATOM   5295 2HD2 LEU A 322       7.516  31.734   4.609  1.00 21.920          H  
ATOM   5296 3HD2 LEU A 322       9.067  30.883   4.780  1.00 21.920          H  
ATOM   5297  N   THR A 323      11.614  35.319   3.562  1.00 12.610          N  
ATOM   5298  CA  THR A 323      11.966  36.380   2.627  1.00 12.800          C  
ATOM   5299  C   THR A 323      12.887  35.828   1.537  1.00 12.390          C  
ATOM   5300  O   THR A 323      12.722  36.132   0.351  1.00 12.550          O  
ATOM   5301  CB  THR A 323      12.655  37.569   3.344  1.00 17.840          C  
ATOM   5302  OG1 THR A 323      11.756  38.151   4.308  1.00 17.840          O  
ATOM   5303  CG2 THR A 323      13.055  38.644   2.331  1.00 17.840          C  
ATOM   5304  H   THR A 323      11.784  35.441   4.568  1.00 15.130          H  
ATOM   5305  HA  THR A 323      11.055  36.743   2.156  1.00 15.360          H  
ATOM   5306  HB  THR A 323      13.545  37.215   3.859  1.00 21.410          H  
ATOM   5307  HG1 THR A 323      11.580  37.518   5.022  1.00 21.410          H  
ATOM   5308 1HG2 THR A 323      13.535  39.466   2.856  1.00 21.410          H  
ATOM   5309 2HG2 THR A 323      13.751  38.234   1.599  1.00 21.410          H  
ATOM   5310 3HG2 THR A 323      12.166  39.008   1.818  1.00 21.410          H  
ATOM   5311  N   SER A 324      13.849  35.005   1.955  1.00 11.810          N  
ATOM   5312  CA  SER A 324      14.858  34.416   1.077  1.00 11.630          C  
ATOM   5313  C   SER A 324      14.645  32.951   0.598  1.00 11.420          C  
ATOM   5314  O   SER A 324      15.620  32.296   0.220  1.00 11.410          O  
ATOM   5315  CB  SER A 324      16.223  34.523   1.747  1.00 16.350          C  
ATOM   5316  OG  SER A 324      16.623  35.869   1.908  1.00 16.350          O  
ATOM   5317  H   SER A 324      13.926  34.853   2.965  1.00 14.170          H  
ATOM   5318  HA  SER A 324      14.892  35.034   0.181  1.00 13.960          H  
ATOM   5319 1HB  SER A 324      16.175  34.041   2.723  1.00 19.620          H  
ATOM   5320 2HB  SER A 324      16.965  33.992   1.157  1.00 19.620          H  
ATOM   5321  HG  SER A 324      17.491  35.840   2.315  1.00 19.620          H  
ATOM   5322  N   ILE A 325      13.411  32.423   0.574  1.00 11.400          N  
ATOM   5323  CA  ILE A 325      13.221  31.039   0.084  1.00 11.290          C  
ATOM   5324  C   ILE A 325      13.664  30.938  -1.401  1.00 11.490          C  
ATOM   5325  O   ILE A 325      13.270  31.795  -2.200  1.00 11.950          O  
ATOM   5326  CB  ILE A 325      11.728  30.555   0.176  1.00 15.850          C  
ATOM   5327  CG1 ILE A 325      11.228  30.558   1.616  1.00 15.850          C  
ATOM   5328  CG2 ILE A 325      11.472  29.142  -0.435  1.00 15.850          C  
ATOM   5329  CD1 ILE A 325      11.971  29.660   2.648  1.00 15.850          C  
ATOM   5330  H   ILE A 325      12.620  32.979   0.933  1.00 13.680          H  
ATOM   5331  HA  ILE A 325      13.812  30.400   0.713  1.00 13.550          H  
ATOM   5332  HB  ILE A 325      11.129  31.272  -0.362  1.00 19.020          H  
ATOM   5333 1HG1 ILE A 325      11.281  31.550   1.929  1.00 19.020          H  
ATOM   5334 2HG1 ILE A 325      10.179  30.256   1.618  1.00 19.020          H  
ATOM   5335 1HG2 ILE A 325      10.410  28.906  -0.352  1.00 19.020          H  
ATOM   5336 2HG2 ILE A 325      11.741  29.100  -1.446  1.00 19.020          H  
ATOM   5337 3HG2 ILE A 325      12.031  28.394   0.102  1.00 19.020          H  
ATOM   5338 1HD1 ILE A 325      11.498  29.789   3.628  1.00 19.020          H  
ATOM   5339 2HD1 ILE A 325      11.903  28.615   2.371  1.00 19.020          H  
ATOM   5340 3HD1 ILE A 325      13.012  29.943   2.726  1.00 19.020          H  
ATOM   5341  N   PRO A 326      14.433  29.882  -1.810  1.00 11.350          N  
ATOM   5342  CA  PRO A 326      14.919  29.572  -3.169  1.00 11.650          C  
ATOM   5343  C   PRO A 326      13.847  29.556  -4.271  1.00 11.920          C  
ATOM   5344  O   PRO A 326      14.158  29.396  -5.456  1.00 12.150          O  
ATOM   5345  CB  PRO A 326      15.523  28.172  -3.001  1.00 17.480          C  
ATOM   5346  CG  PRO A 326      15.965  28.110  -1.567  1.00 17.480          C  
ATOM   5347  CD  PRO A 326      14.964  28.921  -0.790  1.00 17.480          C  
ATOM   5348  HA  PRO A 326      15.707  30.297  -3.427  1.00 13.980          H  
ATOM   5349 1HB  PRO A 326      14.764  27.409  -3.245  1.00 20.970          H  
ATOM   5350 2HB  PRO A 326      16.353  28.035  -3.708  1.00 20.970          H  
ATOM   5351 1HG  PRO A 326      16.010  27.061  -1.231  1.00 20.970          H  
ATOM   5352 2HG  PRO A 326      16.988  28.512  -1.473  1.00 20.970          H  
ATOM   5353 1HD  PRO A 326      14.194  28.274  -0.382  1.00 20.970          H  
ATOM   5354 2HD  PRO A 326      15.539  29.453  -0.009  1.00 20.970          H  
ATOM   5355  N   GLY A 327      12.585  29.637  -3.882  1.00 12.030          N  
ATOM   5356  CA  GLY A 327      11.513  29.664  -4.828  1.00 12.410          C  
ATOM   5357  C   GLY A 327      11.343  31.054  -5.457  1.00 12.840          C  
ATOM   5358  O   GLY A 327      10.590  31.216  -6.402  1.00 13.240          O  
ATOM   5359  H   GLY A 327      12.344  29.717  -2.913  1.00 14.440          H  
ATOM   5360 1HA  GLY A 327      11.739  28.939  -5.588  1.00 14.890          H  
ATOM   5361 2HA  GLY A 327      10.591  29.345  -4.349  1.00 14.890          H  
ATOM   5362  N   VAL A 328      12.043  32.068  -4.977  1.00 12.920          N  
ATOM   5363  CA  VAL A 328      11.856  33.379  -5.602  1.00 13.510          C  
ATOM   5364  C   VAL A 328      12.775  33.519  -6.824  1.00 13.900          C  
ATOM   5365  O   VAL A 328      13.985  33.702  -6.686  1.00 13.870          O  
ATOM   5366  CB  VAL A 328      12.118  34.483  -4.557  1.00 18.680          C  
ATOM   5367  CG1 VAL A 328      11.969  35.870  -5.175  1.00 18.680          C  
ATOM   5368  CG2 VAL A 328      11.118  34.302  -3.410  1.00 18.680          C  
ATOM   5369  H   VAL A 328      12.664  31.931  -4.172  1.00 15.500          H  
ATOM   5370  HA  VAL A 328      10.818  33.467  -5.933  1.00 16.210          H  
ATOM   5371  HB  VAL A 328      13.134  34.388  -4.171  1.00 22.410          H  
ATOM   5372 1HG1 VAL A 328      12.151  36.627  -4.414  1.00 22.410          H  
ATOM   5373 2HG1 VAL A 328      12.690  35.993  -5.971  1.00 22.410          H  
ATOM   5374 3HG1 VAL A 328      10.954  35.989  -5.570  1.00 22.410          H  
ATOM   5375 1HG2 VAL A 328      11.289  35.062  -2.646  1.00 22.410          H  
ATOM   5376 2HG2 VAL A 328      10.106  34.398  -3.808  1.00 22.410          H  
ATOM   5377 3HG2 VAL A 328      11.242  33.316  -2.965  1.00 22.410          H  
ATOM   5378  N   ILE A 329      12.185  33.440  -8.030  1.00 14.380          N  
ATOM   5379  CA  ILE A 329      12.960  33.405  -9.276  1.00 14.900          C  
ATOM   5380  C   ILE A 329      12.458  34.347 -10.394  1.00 15.890          C  
ATOM   5381  O   ILE A 329      12.371  33.907 -11.550  1.00 16.290          O  
ATOM   5382  CB  ILE A 329      13.000  32.014  -9.905  1.00 20.650          C  
ATOM   5383  CG1 ILE A 329      11.601  31.486 -10.210  1.00 20.650          C  
ATOM   5384  CG2 ILE A 329      13.684  31.077  -8.924  1.00 20.650          C  
ATOM   5385  CD1 ILE A 329      11.614  30.294 -11.164  1.00 20.650          C  
ATOM   5386  H   ILE A 329      11.177  33.335  -8.057  1.00 17.260          H  
ATOM   5387  HA  ILE A 329      13.986  33.682  -9.038  1.00 17.880          H  
ATOM   5388  HB  ILE A 329      13.562  32.043 -10.787  1.00 24.780          H  
ATOM   5389 1HG1 ILE A 329      11.148  31.215  -9.302  1.00 24.780          H  
ATOM   5390 2HG1 ILE A 329      10.991  32.256 -10.659  1.00 24.780          H  
ATOM   5391 1HG2 ILE A 329      13.761  30.089  -9.341  1.00 24.780          H  
ATOM   5392 2HG2 ILE A 329      14.679  31.458  -8.715  1.00 24.780          H  
ATOM   5393 3HG2 ILE A 329      13.125  31.021  -7.995  1.00 24.780          H  
ATOM   5394 1HD1 ILE A 329      10.613  29.977 -11.362  1.00 24.780          H  
ATOM   5395 2HD1 ILE A 329      12.057  30.613 -12.092  1.00 24.780          H  
ATOM   5396 3HD1 ILE A 329      12.178  29.466 -10.765  1.00 24.780          H  
ATOM   5397  N   PRO A 330      12.138  35.618 -10.130  1.00 16.440          N  
ATOM   5398  CA  PRO A 330      11.487  36.519 -11.071  1.00 17.490          C  
ATOM   5399  C   PRO A 330      12.227  36.685 -12.399  1.00 18.190          C  
ATOM   5400  O   PRO A 330      11.597  37.006 -13.403  1.00 18.850          O  
ATOM   5401  CB  PRO A 330      11.440  37.836 -10.283  1.00 26.230          C  
ATOM   5402  CG  PRO A 330      12.524  37.702  -9.226  1.00 26.230          C  
ATOM   5403  CD  PRO A 330      12.512  36.239  -8.861  1.00 26.230          C  
ATOM   5404  HA  PRO A 330      10.473  36.153 -11.264  1.00 20.990          H  
ATOM   5405 1HB  PRO A 330      11.609  38.682 -10.969  1.00 31.480          H  
ATOM   5406 2HB  PRO A 330      10.435  37.976  -9.849  1.00 31.480          H  
ATOM   5407 1HG  PRO A 330      13.494  38.040  -9.617  1.00 31.480          H  
ATOM   5408 2HG  PRO A 330      12.289  38.350  -8.365  1.00 31.480          H  
ATOM   5409 1HD  PRO A 330      13.510  35.917  -8.519  1.00 31.480          H  
ATOM   5410 2HD  PRO A 330      11.732  36.065  -8.113  1.00 31.480          H  
ATOM   5411  N   ASN A 331      13.544  36.435 -12.448  1.00 18.120          N  
ATOM   5412  CA  ASN A 331      14.216  36.561 -13.732  1.00 18.890          C  
ATOM   5413  C   ASN A 331      15.001  35.306 -14.102  1.00 19.040          C  
ATOM   5414  O   ASN A 331      16.019  35.385 -14.785  1.00 19.470          O  
ATOM   5415  CB  ASN A 331      15.140  37.771 -13.708  1.00 26.140          C  
ATOM   5416  CG  ASN A 331      14.408  39.066 -13.718  1.00 26.140          C  
ATOM   5417  OD1 ASN A 331      13.914  39.475 -14.783  1.00 26.140          O  
ATOM   5418  ND2 ASN A 331      14.330  39.727 -12.587  1.00 26.140          N  
ATOM   5419  H   ASN A 331      14.086  36.186 -11.633  1.00 21.740          H  
ATOM   5420  HA  ASN A 331      13.469  36.709 -14.511  1.00 22.670          H  
ATOM   5421 1HB  ASN A 331      15.744  37.731 -12.801  1.00 31.370          H  
ATOM   5422 2HB  ASN A 331      15.821  37.740 -14.538  1.00 31.370          H  
ATOM   5423 1HD2 ASN A 331      13.849  40.603 -12.553  1.00 31.370          H  
ATOM   5424 2HD2 ASN A 331      14.758  39.359 -11.763  1.00 31.370          H  
ATOM   5425  N   MET A 332      14.436  34.126 -13.830  1.00 18.820          N  
ATOM   5426  CA  MET A 332      15.102  32.866 -14.202  1.00 19.050          C  
ATOM   5427  C   MET A 332      15.354  32.753 -15.691  1.00 20.050          C  
ATOM   5428  O   MET A 332      16.393  32.269 -16.130  1.00 20.520          O  
ATOM   5429  CB  MET A 332      14.274  31.661 -13.787  1.00 26.580          C  
ATOM   5430  CG  MET A 332      14.890  30.315 -14.146  1.00 26.580          C  
ATOM   5431  SD  MET A 332      13.913  28.884 -13.612  1.00 26.580          S  
ATOM   5432  CE  MET A 332      12.611  28.874 -14.810  1.00 26.580          C  
ATOM   5433  H   MET A 332      13.576  34.112 -13.267  1.00 22.580          H  
ATOM   5434  HA  MET A 332      16.066  32.827 -13.696  1.00 22.860          H  
ATOM   5435 1HB  MET A 332      14.151  31.671 -12.747  1.00 31.890          H  
ATOM   5436 2HB  MET A 332      13.306  31.728 -14.240  1.00 31.890          H  
ATOM   5437 1HG  MET A 332      15.043  30.234 -15.221  1.00 31.890          H  
ATOM   5438 2HG  MET A 332      15.834  30.271 -13.679  1.00 31.890          H  
ATOM   5439 1HE  MET A 332      11.939  28.060 -14.612  1.00 31.890          H  
ATOM   5440 2HE  MET A 332      12.069  29.796 -14.767  1.00 31.890          H  
ATOM   5441 3HE  MET A 332      13.036  28.748 -15.789  1.00 31.890          H  
ATOM   5442  N   LEU A 333      14.368  33.155 -16.474  1.00 20.470          N  
ATOM   5443  CA  LEU A 333      14.437  33.027 -17.916  1.00 21.450          C  
ATOM   5444  C   LEU A 333      14.798  34.315 -18.633  1.00 22.110          C  
ATOM   5445  O   LEU A 333      14.672  34.387 -19.856  1.00 23.000          O  
ATOM   5446  CB  LEU A 333      13.099  32.491 -18.434  1.00 29.640          C  
ATOM   5447  CG  LEU A 333      12.677  31.082 -17.907  1.00 29.640          C  
ATOM   5448  CD1 LEU A 333      11.290  30.749 -18.425  1.00 29.640          C  
ATOM   5449  CD2 LEU A 333      13.678  30.013 -18.367  1.00 29.640          C  
ATOM   5450  H   LEU A 333      13.549  33.564 -16.045  1.00 24.560          H  
ATOM   5451  HA  LEU A 333      15.223  32.322 -18.155  1.00 25.740          H  
ATOM   5452 1HB  LEU A 333      12.319  33.200 -18.161  1.00 35.570          H  
ATOM   5453 2HB  LEU A 333      13.146  32.439 -19.522  1.00 35.570          H  
ATOM   5454  HG  LEU A 333      12.643  31.097 -16.827  1.00 35.570          H  
ATOM   5455 1HD1 LEU A 333      10.985  29.772 -18.047  1.00 35.570          H  
ATOM   5456 2HD1 LEU A 333      10.579  31.503 -18.089  1.00 35.570          H  
ATOM   5457 3HD1 LEU A 333      11.304  30.727 -19.514  1.00 35.570          H  
ATOM   5458 1HD2 LEU A 333      13.364  29.038 -18.009  1.00 35.570          H  
ATOM   5459 2HD2 LEU A 333      13.713  29.994 -19.457  1.00 35.570          H  
ATOM   5460 3HD2 LEU A 333      14.660  30.221 -17.975  1.00 35.570          H  
ATOM   5461  N   THR A 334      15.191  35.347 -17.889  1.00 21.700          N  
ATOM   5462  CA  THR A 334      15.567  36.592 -18.535  1.00 22.280          C  
ATOM   5463  C   THR A 334      16.909  36.472 -19.288  1.00 22.020          C  
ATOM   5464  O   THR A 334      17.022  37.026 -20.384  1.00 22.290          O  
ATOM   5465  CB  THR A 334      15.523  37.810 -17.567  1.00 30.960          C  
ATOM   5466  OG1 THR A 334      14.170  37.998 -17.097  1.00 30.960          O  
ATOM   5467  CG2 THR A 334      15.971  39.063 -18.274  1.00 30.960          C  
ATOM   5468  H   THR A 334      15.292  35.254 -16.877  1.00 26.040          H  
ATOM   5469  HA  THR A 334      14.810  36.806 -19.290  1.00 26.740          H  
ATOM   5470  HB  THR A 334      16.157  37.645 -16.728  1.00 37.150          H  
ATOM   5471  HG1 THR A 334      14.157  38.591 -16.310  1.00 37.150          H  
ATOM   5472 1HG2 THR A 334      15.914  39.899 -17.580  1.00 37.150          H  
ATOM   5473 2HG2 THR A 334      16.996  38.955 -18.620  1.00 37.150          H  
ATOM   5474 3HG2 THR A 334      15.319  39.250 -19.126  1.00 37.150          H  
ATOM   5475  N   PRO A 335      17.979  35.861 -18.722  1.00 21.600          N  
ATOM   5476  CA  PRO A 335      19.259  35.686 -19.376  1.00 21.390          C  
ATOM   5477  C   PRO A 335      19.084  34.811 -20.618  1.00 21.460          C  
ATOM   5478  O   PRO A 335      18.297  33.867 -20.572  1.00 21.730          O  
ATOM   5479  CB  PRO A 335      20.103  34.963 -18.317  1.00 32.090          C  
ATOM   5480  CG  PRO A 335      19.419  35.258 -17.011  1.00 32.090          C  
ATOM   5481  CD  PRO A 335      17.959  35.317 -17.346  1.00 32.090          C  
ATOM   5482  HA  PRO A 335      19.658  36.684 -19.593  1.00 25.670          H  
ATOM   5483 1HB  PRO A 335      20.130  33.882 -18.533  1.00 38.500          H  
ATOM   5484 2HB  PRO A 335      21.145  35.322 -18.344  1.00 38.500          H  
ATOM   5485 1HG  PRO A 335      19.639  34.464 -16.280  1.00 38.500          H  
ATOM   5486 2HG  PRO A 335      19.791  36.198 -16.578  1.00 38.500          H  
ATOM   5487 1HD  PRO A 335      17.540  34.298 -17.325  1.00 38.500          H  
ATOM   5488 2HD  PRO A 335      17.493  35.972 -16.640  1.00 38.500          H  
ATOM   5489  N   PRO A 336      19.878  35.000 -21.687  1.00 21.300          N  
ATOM   5490  CA  PRO A 336      19.922  34.178 -22.899  1.00 21.270          C  
ATOM   5491  C   PRO A 336      19.925  32.664 -22.631  1.00 21.160          C  
ATOM   5492  O   PRO A 336      19.455  31.880 -23.455  1.00 21.370          O  
ATOM   5493  CB  PRO A 336      21.235  34.635 -23.544  1.00 31.910          C  
ATOM   5494  CG  PRO A 336      21.379  36.079 -23.109  1.00 31.910          C  
ATOM   5495  CD  PRO A 336      20.836  36.128 -21.697  1.00 31.910          C  
ATOM   5496  HA  PRO A 336      19.066  34.446 -23.536  1.00 25.520          H  
ATOM   5497 1HB  PRO A 336      22.064  33.994 -23.208  1.00 38.290          H  
ATOM   5498 2HB  PRO A 336      21.170  34.525 -24.636  1.00 38.290          H  
ATOM   5499 1HG  PRO A 336      22.436  36.390 -23.171  1.00 38.290          H  
ATOM   5500 2HG  PRO A 336      20.819  36.733 -23.795  1.00 38.290          H  
ATOM   5501 1HD  PRO A 336      21.634  35.988 -20.952  1.00 38.290          H  
ATOM   5502 2HD  PRO A 336      20.312  37.091 -21.585  1.00 38.290          H  
ATOM   5503  N   LYS A 337      20.491  32.258 -21.493  1.00 20.890          N  
ATOM   5504  CA  LYS A 337      20.583  30.861 -21.122  1.00 20.860          C  
ATOM   5505  C   LYS A 337      20.003  30.585 -19.739  1.00 20.220          C  
ATOM   5506  O   LYS A 337      20.748  30.352 -18.786  1.00 19.410          O  
ATOM   5507  CB  LYS A 337      22.030  30.386 -21.161  1.00 29.220          C  
ATOM   5508  CG  LYS A 337      22.661  30.393 -22.526  1.00 29.220          C  
ATOM   5509  CD  LYS A 337      24.087  29.902 -22.446  1.00 29.220          C  
ATOM   5510  CE  LYS A 337      24.745  29.848 -23.809  1.00 29.220          C  
ATOM   5511  NZ  LYS A 337      26.176  29.484 -23.701  1.00 29.220          N  
ATOM   5512  H   LYS A 337      20.854  32.944 -20.854  1.00 25.070          H  
ATOM   5513  HA  LYS A 337      20.008  30.275 -21.841  1.00 25.030          H  
ATOM   5514 1HB  LYS A 337      22.636  31.003 -20.496  1.00 35.060          H  
ATOM   5515 2HB  LYS A 337      22.076  29.371 -20.794  1.00 35.060          H  
ATOM   5516 1HG  LYS A 337      22.086  29.752 -23.194  1.00 35.060          H  
ATOM   5517 2HG  LYS A 337      22.651  31.405 -22.925  1.00 35.060          H  
ATOM   5518 1HD  LYS A 337      24.667  30.555 -21.793  1.00 35.060          H  
ATOM   5519 2HD  LYS A 337      24.091  28.901 -22.021  1.00 35.060          H  
ATOM   5520 1HE  LYS A 337      24.237  29.106 -24.422  1.00 35.060          H  
ATOM   5521 2HE  LYS A 337      24.662  30.822 -24.292  1.00 35.060          H  
ATOM   5522 1HZ  LYS A 337      26.595  29.455 -24.619  1.00 35.060          H  
ATOM   5523 2HZ  LYS A 337      26.625  30.197 -23.141  1.00 35.060          H  
ATOM   5524 3HZ  LYS A 337      26.278  28.578 -23.256  1.00 35.060          H  
ATOM   5525  N   GLY A 338      18.669  30.558 -19.636  1.00 20.660          N  
ATOM   5526  CA  GLY A 338      17.944  30.344 -18.368  1.00 20.520          C  
ATOM   5527  C   GLY A 338      18.219  28.954 -17.774  1.00 19.700          C  
ATOM   5528  O   GLY A 338      17.989  28.683 -16.594  1.00 19.290          O  
ATOM   5529  H   GLY A 338      18.119  30.756 -20.465  1.00 24.790          H  
ATOM   5530 1HA  GLY A 338      18.225  31.118 -17.652  1.00 24.620          H  
ATOM   5531 2HA  GLY A 338      16.879  30.461 -18.547  1.00 24.620          H  
ATOM   5532  N   ASP A 339      18.784  28.078 -18.600  1.00 19.540          N  
ATOM   5533  CA  ASP A 339      19.184  26.726 -18.231  1.00 18.910          C  
ATOM   5534  C   ASP A 339      20.309  26.759 -17.193  1.00 18.060          C  
ATOM   5535  O   ASP A 339      20.617  25.748 -16.562  1.00 17.290          O  
ATOM   5536  CB  ASP A 339      19.657  25.946 -19.457  1.00 26.730          C  
ATOM   5537  CG  ASP A 339      18.543  25.559 -20.426  1.00 26.730          C  
ATOM   5538  OD1 ASP A 339      17.388  25.635 -20.078  1.00 26.730          O  
ATOM   5539  OD2 ASP A 339      18.875  25.190 -21.524  1.00 26.730          O  
ATOM   5540  H   ASP A 339      18.914  28.370 -19.555  1.00 23.450          H  
ATOM   5541  HA  ASP A 339      18.326  26.215 -17.793  1.00 22.690          H  
ATOM   5542 1HB  ASP A 339      20.381  26.547 -20.001  1.00 32.070          H  
ATOM   5543 2HB  ASP A 339      20.168  25.039 -19.132  1.00 32.070          H  
ATOM   5544  N   ALA A 340      20.956  27.921 -17.048  1.00 18.240          N  
ATOM   5545  CA  ALA A 340      22.042  28.115 -16.104  1.00 17.630          C  
ATOM   5546  C   ALA A 340      21.533  28.249 -14.667  1.00 17.040          C  
ATOM   5547  O   ALA A 340      22.331  28.247 -13.731  1.00 16.800          O  
ATOM   5548  CB  ALA A 340      22.822  29.365 -16.475  1.00 24.930          C  
ATOM   5549  H   ALA A 340      20.677  28.726 -17.615  1.00 21.890          H  
ATOM   5550  HA  ALA A 340      22.692  27.245 -16.153  1.00 21.160          H  
ATOM   5551 1HB  ALA A 340      23.639  29.503 -15.792  1.00 29.910          H  
ATOM   5552 2HB  ALA A 340      23.205  29.280 -17.478  1.00 29.910          H  
ATOM   5553 3HB  ALA A 340      22.155  30.224 -16.423  1.00 29.910          H  
ATOM   5554  N   PHE A 341      20.225  28.425 -14.485  1.00 16.920          N  
ATOM   5555  CA  PHE A 341      19.642  28.557 -13.159  1.00 16.450          C  
ATOM   5556  C   PHE A 341      19.642  27.268 -12.354  1.00 15.810          C  
ATOM   5557  O   PHE A 341      19.234  26.210 -12.839  1.00 15.190          O  
ATOM   5558  CB  PHE A 341      18.205  29.033 -13.242  1.00 23.220          C  
ATOM   5559  CG  PHE A 341      17.567  29.111 -11.886  1.00 23.220          C  
ATOM   5560  CD1 PHE A 341      17.805  30.167 -11.036  1.00 23.220          C  
ATOM   5561  CD2 PHE A 341      16.748  28.078 -11.451  1.00 23.220          C  
ATOM   5562  CE1 PHE A 341      17.247  30.186  -9.782  1.00 23.220          C  
ATOM   5563  CE2 PHE A 341      16.193  28.097 -10.204  1.00 23.220          C  
ATOM   5564  CZ  PHE A 341      16.447  29.147  -9.367  1.00 23.220          C  
ATOM   5565  H   PHE A 341      19.593  28.438 -15.292  1.00 20.300          H  
ATOM   5566  HA  PHE A 341      20.225  29.297 -12.610  1.00 19.740          H  
ATOM   5567 1HB  PHE A 341      18.174  30.016 -13.707  1.00 27.860          H  
ATOM   5568 2HB  PHE A 341      17.625  28.351 -13.869  1.00 27.860          H  
ATOM   5569  HD1 PHE A 341      18.451  30.985 -11.360  1.00 27.860          H  
ATOM   5570  HD2 PHE A 341      16.561  27.233 -12.123  1.00 27.860          H  
ATOM   5571  HE1 PHE A 341      17.444  31.021  -9.106  1.00 27.860          H  
ATOM   5572  HE2 PHE A 341      15.557  27.278  -9.876  1.00 27.860          H  
ATOM   5573  HZ  PHE A 341      16.013  29.165  -8.367  1.00 27.860          H  
ATOM   5574  N   ALA A 342      20.011  27.372 -11.087  1.00 16.090          N  
ATOM   5575  CA  ALA A 342      19.963  26.238 -10.188  1.00 15.730          C  
ATOM   5576  C   ALA A 342      19.803  26.744  -8.772  1.00 15.840          C  
ATOM   5577  O   ALA A 342      20.064  27.911  -8.495  1.00 16.250          O  
ATOM   5578  CB  ALA A 342      21.206  25.371 -10.321  1.00 22.170          C  
ATOM   5579  H   ALA A 342      20.341  28.264 -10.734  1.00 19.310          H  
ATOM   5580  HA  ALA A 342      19.086  25.641 -10.437  1.00 18.880          H  
ATOM   5581 1HB  ALA A 342      21.137  24.521  -9.647  1.00 26.600          H  
ATOM   5582 2HB  ALA A 342      21.285  25.013 -11.350  1.00 26.600          H  
ATOM   5583 3HB  ALA A 342      22.070  25.943 -10.081  1.00 26.600          H  
ATOM   5584  N   SER A 343      19.405  25.848  -7.867  1.00 15.590          N  
ATOM   5585  CA  SER A 343      19.256  26.146  -6.439  1.00 15.830          C  
ATOM   5586  C   SER A 343      20.599  26.324  -5.726  1.00 15.450          C  
ATOM   5587  O   SER A 343      20.652  26.735  -4.563  1.00 15.300          O  
ATOM   5588  CB  SER A 343      18.470  25.038  -5.771  1.00 22.070          C  
ATOM   5589  OG  SER A 343      19.191  23.834  -5.792  1.00 22.070          O  
ATOM   5590  H   SER A 343      19.187  24.907  -8.165  1.00 18.710          H  
ATOM   5591  HA  SER A 343      18.696  27.078  -6.344  1.00 19.000          H  
ATOM   5592 1HB  SER A 343      18.255  25.318  -4.740  1.00 26.480          H  
ATOM   5593 2HB  SER A 343      17.519  24.906  -6.280  1.00 26.480          H  
ATOM   5594  HG  SER A 343      18.646  23.191  -5.326  1.00 26.480          H  
ATOM   5595  N   ARG A 344      21.671  25.971  -6.423  1.00 15.410          N  
ATOM   5596  CA  ARG A 344      23.030  26.076  -5.934  1.00 15.160          C  
ATOM   5597  C   ARG A 344      23.429  27.533  -5.787  1.00 15.710          C  
ATOM   5598  O   ARG A 344      22.902  28.412  -6.466  1.00 15.860          O  
ATOM   5599  CB  ARG A 344      23.999  25.401  -6.882  1.00 21.320          C  
ATOM   5600  CG  ARG A 344      23.895  23.883  -6.964  1.00 21.320          C  
ATOM   5601  CD  ARG A 344      24.863  23.338  -7.948  1.00 21.320          C  
ATOM   5602  NE  ARG A 344      26.251  23.554  -7.518  1.00 21.320          N  
ATOM   5603  CZ  ARG A 344      27.335  23.581  -8.335  1.00 21.320          C  
ATOM   5604  NH1 ARG A 344      27.223  23.423  -9.631  1.00 21.320          N  
ATOM   5605  NH2 ARG A 344      28.543  23.774  -7.846  1.00 21.320          N  
ATOM   5606  H   ARG A 344      21.507  25.645  -7.360  1.00 18.490          H  
ATOM   5607  HA  ARG A 344      23.088  25.596  -4.957  1.00 18.190          H  
ATOM   5608 1HB  ARG A 344      23.819  25.786  -7.873  1.00 25.590          H  
ATOM   5609 2HB  ARG A 344      25.022  25.670  -6.614  1.00 25.590          H  
ATOM   5610 1HG  ARG A 344      24.108  23.449  -5.988  1.00 25.590          H  
ATOM   5611 2HG  ARG A 344      22.888  23.603  -7.274  1.00 25.590          H  
ATOM   5612 1HD  ARG A 344      24.700  22.265  -8.052  1.00 25.590          H  
ATOM   5613 2HD  ARG A 344      24.713  23.817  -8.902  1.00 25.590          H  
ATOM   5614  HE  ARG A 344      26.417  23.679  -6.529  1.00 25.590          H  
ATOM   5615 1HH1 ARG A 344      26.330  23.266 -10.063  1.00 25.590          H  
ATOM   5616 2HH1 ARG A 344      28.093  23.479 -10.193  1.00 25.590          H  
ATOM   5617 1HH2 ARG A 344      28.693  23.891  -6.859  1.00 25.590          H  
ATOM   5618 2HH2 ARG A 344      29.338  23.794  -8.518  1.00 25.590          H  
ATOM   5619  N   ASN A 345      24.382  27.795  -4.904  1.00 16.130          N  
ATOM   5620  CA  ASN A 345      24.859  29.152  -4.720  1.00 16.780          C  
ATOM   5621  C   ASN A 345      25.359  29.675  -6.054  1.00 17.560          C  
ATOM   5622  O   ASN A 345      26.122  28.988  -6.746  1.00 18.190          O  
ATOM   5623  CB  ASN A 345      25.958  29.221  -3.671  1.00 23.230          C  
ATOM   5624  CG  ASN A 345      26.271  30.660  -3.216  1.00 23.230          C  
ATOM   5625  OD1 ASN A 345      26.472  31.603  -4.010  1.00 23.230          O  
ATOM   5626  ND2 ASN A 345      26.313  30.835  -1.912  1.00 23.230          N  
ATOM   5627  H   ASN A 345      24.772  27.044  -4.355  1.00 19.360          H  
ATOM   5628  HA  ASN A 345      24.025  29.782  -4.406  1.00 20.140          H  
ATOM   5629 1HB  ASN A 345      25.663  28.635  -2.800  1.00 27.880          H  
ATOM   5630 2HB  ASN A 345      26.868  28.775  -4.072  1.00 27.880          H  
ATOM   5631 1HD2 ASN A 345      26.513  31.742  -1.532  1.00 27.880          H  
ATOM   5632 2HD2 ASN A 345      26.148  30.064  -1.291  1.00 27.880          H  
ATOM   5633  N   GLN A 346      24.936  30.888  -6.410  1.00 17.610          N  
ATOM   5634  CA  GLN A 346      25.341  31.474  -7.674  1.00 18.430          C  
ATOM   5635  C   GLN A 346      26.839  31.638  -7.765  1.00 19.320          C  
ATOM   5636  O   GLN A 346      27.390  31.565  -8.861  1.00 20.040          O  
ATOM   5637  CB  GLN A 346      24.649  32.810  -7.928  1.00 25.470          C  
ATOM   5638  CG  GLN A 346      24.934  33.395  -9.320  1.00 25.470          C  
ATOM   5639  CD  GLN A 346      24.413  32.492 -10.441  1.00 25.470          C  
ATOM   5640  OE1 GLN A 346      23.263  32.044 -10.398  1.00 25.470          O  
ATOM   5641  NE2 GLN A 346      25.248  32.226 -11.438  1.00 25.470          N  
ATOM   5642  H   GLN A 346      24.308  31.390  -5.798  1.00 21.130          H  
ATOM   5643  HA  GLN A 346      25.041  30.796  -8.460  1.00 22.120          H  
ATOM   5644 1HB  GLN A 346      23.573  32.688  -7.822  1.00 30.570          H  
ATOM   5645 2HB  GLN A 346      24.976  33.536  -7.184  1.00 30.570          H  
ATOM   5646 1HG  GLN A 346      24.422  34.352  -9.399  1.00 30.570          H  
ATOM   5647 2HG  GLN A 346      26.002  33.541  -9.461  1.00 30.570          H  
ATOM   5648 1HE2 GLN A 346      24.949  31.646 -12.198  1.00 30.570          H  
ATOM   5649 2HE2 GLN A 346      26.172  32.609 -11.430  1.00 30.570          H  
ATOM   5650  N   TYR A 347      27.506  31.899  -6.643  1.00 19.350          N  
ATOM   5651  CA  TYR A 347      28.950  32.056  -6.654  1.00 20.250          C  
ATOM   5652  C   TYR A 347      29.585  30.800  -7.229  1.00 20.590          C  
ATOM   5653  O   TYR A 347      30.386  30.857  -8.168  1.00 21.400          O  
ATOM   5654  CB  TYR A 347      29.436  32.312  -5.226  1.00 27.990          C  
ATOM   5655  CG  TYR A 347      30.915  32.381  -5.034  1.00 27.990          C  
ATOM   5656  CD1 TYR A 347      31.611  33.523  -5.378  1.00 27.990          C  
ATOM   5657  CD2 TYR A 347      31.577  31.301  -4.473  1.00 27.990          C  
ATOM   5658  CE1 TYR A 347      32.968  33.588  -5.166  1.00 27.990          C  
ATOM   5659  CE2 TYR A 347      32.932  31.365  -4.259  1.00 27.990          C  
ATOM   5660  CZ  TYR A 347      33.628  32.504  -4.602  1.00 27.990          C  
ATOM   5661  OH  TYR A 347      34.985  32.571  -4.393  1.00 27.990          O  
ATOM   5662  H   TYR A 347      27.013  31.967  -5.752  1.00 23.220          H  
ATOM   5663  HA  TYR A 347      29.212  32.899  -7.293  1.00 24.300          H  
ATOM   5664 1HB  TYR A 347      29.006  33.247  -4.867  1.00 33.590          H  
ATOM   5665 2HB  TYR A 347      29.059  31.525  -4.579  1.00 33.590          H  
ATOM   5666  HD1 TYR A 347      31.086  34.372  -5.814  1.00 33.590          H  
ATOM   5667  HD2 TYR A 347      31.025  30.403  -4.198  1.00 33.590          H  
ATOM   5668  HE1 TYR A 347      33.520  34.486  -5.437  1.00 33.590          H  
ATOM   5669  HE2 TYR A 347      33.454  30.517  -3.818  1.00 33.590          H  
ATOM   5670  HH  TYR A 347      35.291  31.745  -4.010  1.00 33.590          H  
ATOM   5671  N   ALA A 348      29.215  29.653  -6.662  1.00 20.030          N  
ATOM   5672  CA  ALA A 348      29.745  28.382  -7.112  1.00 20.380          C  
ATOM   5673  C   ALA A 348      29.392  28.107  -8.566  1.00 20.940          C  
ATOM   5674  O   ALA A 348      30.233  27.625  -9.329  1.00 21.460          O  
ATOM   5675  CB  ALA A 348      29.204  27.267  -6.244  1.00 28.390          C  
ATOM   5676  H   ALA A 348      28.556  29.684  -5.897  1.00 24.040          H  
ATOM   5677  HA  ALA A 348      30.831  28.419  -7.027  1.00 24.460          H  
ATOM   5678 1HB  ALA A 348      29.625  26.319  -6.572  1.00 34.070          H  
ATOM   5679 2HB  ALA A 348      29.477  27.451  -5.207  1.00 34.070          H  
ATOM   5680 3HB  ALA A 348      28.116  27.237  -6.337  1.00 34.070          H  
ATOM   5681  N   LEU A 349      28.162  28.446  -8.972  1.00 20.940          N  
ATOM   5682  CA  LEU A 349      27.775  28.194 -10.353  1.00 21.540          C  
ATOM   5683  C   LEU A 349      28.607  29.023 -11.305  1.00 22.290          C  
ATOM   5684  O   LEU A 349      29.155  28.504 -12.281  1.00 22.490          O  
ATOM   5685  CB  LEU A 349      26.304  28.570 -10.575  1.00 29.920          C  
ATOM   5686  CG  LEU A 349      25.232  27.705  -9.914  1.00 29.920          C  
ATOM   5687  CD1 LEU A 349      23.881  28.389 -10.072  1.00 29.920          C  
ATOM   5688  CD2 LEU A 349      25.193  26.341 -10.576  1.00 29.920          C  
ATOM   5689  H   LEU A 349      27.490  28.829  -8.297  1.00 25.130          H  
ATOM   5690  HA  LEU A 349      27.948  27.146 -10.578  1.00 25.850          H  
ATOM   5691 1HB  LEU A 349      26.164  29.582 -10.216  1.00 35.900          H  
ATOM   5692 2HB  LEU A 349      26.111  28.568 -11.629  1.00 35.900          H  
ATOM   5693  HG  LEU A 349      25.445  27.605  -8.848  1.00 35.900          H  
ATOM   5694 1HD1 LEU A 349      23.116  27.802  -9.589  1.00 35.900          H  
ATOM   5695 2HD1 LEU A 349      23.892  29.358  -9.612  1.00 35.900          H  
ATOM   5696 3HD1 LEU A 349      23.641  28.501 -11.133  1.00 35.900          H  
ATOM   5697 1HD2 LEU A 349      24.427  25.744 -10.122  1.00 35.900          H  
ATOM   5698 2HD2 LEU A 349      24.972  26.462 -11.637  1.00 35.900          H  
ATOM   5699 3HD2 LEU A 349      26.143  25.847 -10.462  1.00 35.900          H  
ATOM   5700  N   ALA A 350      28.801  30.297 -10.960  1.00 22.830          N  
ATOM   5701  CA  ALA A 350      29.554  31.209 -11.794  1.00 23.640          C  
ATOM   5702  C   ALA A 350      30.965  30.703 -12.008  1.00 24.220          C  
ATOM   5703  O   ALA A 350      31.521  30.863 -13.094  1.00 24.710          O  
ATOM   5704  CB  ALA A 350      29.577  32.584 -11.162  1.00 32.770          C  
ATOM   5705  H   ALA A 350      28.349  30.662 -10.120  1.00 27.400          H  
ATOM   5706  HA  ALA A 350      29.064  31.267 -12.763  1.00 28.370          H  
ATOM   5707 1HB  ALA A 350      30.125  33.272 -11.801  1.00 39.330          H  
ATOM   5708 2HB  ALA A 350      28.557  32.938 -11.030  1.00 39.330          H  
ATOM   5709 3HB  ALA A 350      30.065  32.521 -10.188  1.00 39.330          H  
ATOM   5710  N   ILE A 351      31.545  30.094 -10.974  1.00 24.220          N  
ATOM   5711  CA  ILE A 351      32.879  29.537 -11.081  1.00 24.860          C  
ATOM   5712  C   ILE A 351      32.885  28.289 -11.954  1.00 24.590          C  
ATOM   5713  O   ILE A 351      33.702  28.182 -12.867  1.00 25.270          O  
ATOM   5714  CB  ILE A 351      33.475  29.229  -9.699  1.00 34.550          C  
ATOM   5715  CG1 ILE A 351      33.691  30.569  -8.959  1.00 34.550          C  
ATOM   5716  CG2 ILE A 351      34.817  28.436  -9.863  1.00 34.550          C  
ATOM   5717  CD1 ILE A 351      33.978  30.448  -7.497  1.00 34.550          C  
ATOM   5718  H   ILE A 351      31.036  30.061 -10.082  1.00 29.060          H  
ATOM   5719  HA  ILE A 351      33.517  30.278 -11.559  1.00 29.830          H  
ATOM   5720  HB  ILE A 351      32.763  28.639  -9.117  1.00 41.460          H  
ATOM   5721 1HG1 ILE A 351      34.521  31.090  -9.427  1.00 41.460          H  
ATOM   5722 2HG1 ILE A 351      32.794  31.178  -9.070  1.00 41.460          H  
ATOM   5723 1HG2 ILE A 351      35.242  28.219  -8.891  1.00 41.460          H  
ATOM   5724 2HG2 ILE A 351      34.642  27.491 -10.378  1.00 41.460          H  
ATOM   5725 3HG2 ILE A 351      35.525  29.032 -10.442  1.00 41.460          H  
ATOM   5726 1HD1 ILE A 351      34.106  31.443  -7.099  1.00 41.460          H  
ATOM   5727 2HD1 ILE A 351      33.135  29.959  -7.002  1.00 41.460          H  
ATOM   5728 3HD1 ILE A 351      34.880  29.878  -7.325  1.00 41.460          H  
ATOM   5729  N   ASP A 352      31.968  27.341 -11.724  1.00 23.670          N  
ATOM   5730  CA  ASP A 352      31.964  26.107 -12.521  1.00 23.420          C  
ATOM   5731  C   ASP A 352      31.831  26.410 -14.012  1.00 23.510          C  
ATOM   5732  O   ASP A 352      32.497  25.797 -14.861  1.00 23.190          O  
ATOM   5733  CB  ASP A 352      30.807  25.186 -12.118  1.00 32.890          C  
ATOM   5734  CG  ASP A 352      30.966  24.459 -10.765  1.00 32.890          C  
ATOM   5735  OD1 ASP A 352      32.050  24.403 -10.240  1.00 32.890          O  
ATOM   5736  OD2 ASP A 352      29.974  23.941 -10.274  1.00 32.890          O  
ATOM   5737  H   ASP A 352      31.289  27.467 -10.963  1.00 28.400          H  
ATOM   5738  HA  ASP A 352      32.900  25.581 -12.348  1.00 28.100          H  
ATOM   5739 1HB  ASP A 352      29.885  25.777 -12.086  1.00 39.470          H  
ATOM   5740 2HB  ASP A 352      30.683  24.448 -12.879  1.00 39.470          H  
ATOM   5741  N   PHE A 353      31.051  27.443 -14.322  1.00 24.060          N  
ATOM   5742  CA  PHE A 353      30.766  27.870 -15.682  1.00 24.360          C  
ATOM   5743  C   PHE A 353      32.005  28.394 -16.440  1.00 25.430          C  
ATOM   5744  O   PHE A 353      31.980  28.522 -17.674  1.00 25.800          O  
ATOM   5745  CB  PHE A 353      29.707  28.970 -15.669  1.00 33.980          C  
ATOM   5746  CG  PHE A 353      28.278  28.602 -15.213  1.00 33.980          C  
ATOM   5747  CD1 PHE A 353      27.788  27.302 -15.214  1.00 33.980          C  
ATOM   5748  CD2 PHE A 353      27.424  29.610 -14.779  1.00 33.980          C  
ATOM   5749  CE1 PHE A 353      26.506  27.017 -14.799  1.00 33.980          C  
ATOM   5750  CE2 PHE A 353      26.144  29.324 -14.363  1.00 33.980          C  
ATOM   5751  CZ  PHE A 353      25.690  28.022 -14.374  1.00 33.980          C  
ATOM   5752  H   PHE A 353      30.539  27.912 -13.565  1.00 28.870          H  
ATOM   5753  HA  PHE A 353      30.400  27.010 -16.230  1.00 29.230          H  
ATOM   5754 1HB  PHE A 353      30.060  29.799 -15.055  1.00 40.780          H  
ATOM   5755 2HB  PHE A 353      29.633  29.309 -16.654  1.00 40.780          H  
ATOM   5756  HD1 PHE A 353      28.420  26.500 -15.550  1.00 40.780          H  
ATOM   5757  HD2 PHE A 353      27.781  30.636 -14.769  1.00 40.780          H  
ATOM   5758  HE1 PHE A 353      26.146  25.993 -14.806  1.00 40.780          H  
ATOM   5759  HE2 PHE A 353      25.486  30.120 -14.022  1.00 40.780          H  
ATOM   5760  HZ  PHE A 353      24.677  27.799 -14.042  1.00 40.780          H  
ATOM   5761  N   GLU A 354      33.058  28.800 -15.716  1.00 25.940          N  
ATOM   5762  CA  GLU A 354      34.282  29.272 -16.367  1.00 27.000          C  
ATOM   5763  C   GLU A 354      35.418  28.263 -16.151  1.00 27.150          C  
ATOM   5764  O   GLU A 354      36.331  28.133 -16.968  1.00 27.950          O  
ATOM   5765  CB  GLU A 354      34.710  30.661 -15.879  1.00 37.380          C  
ATOM   5766  CG  GLU A 354      33.721  31.787 -16.194  1.00 37.380          C  
ATOM   5767  CD  GLU A 354      34.259  33.168 -15.844  1.00 37.380          C  
ATOM   5768  OE1 GLU A 354      35.315  33.242 -15.254  1.00 37.380          O  
ATOM   5769  OE2 GLU A 354      33.629  34.143 -16.196  1.00 37.380          O  
ATOM   5770  H   GLU A 354      33.048  28.684 -14.702  1.00 31.130          H  
ATOM   5771  HA  GLU A 354      34.096  29.341 -17.428  1.00 32.400          H  
ATOM   5772 1HB  GLU A 354      34.852  30.631 -14.797  1.00 44.850          H  
ATOM   5773 2HB  GLU A 354      35.667  30.921 -16.330  1.00 44.850          H  
ATOM   5774 1HG  GLU A 354      33.458  31.755 -17.239  1.00 44.850          H  
ATOM   5775 2HG  GLU A 354      32.811  31.606 -15.620  1.00 44.850          H  
ATOM   5776  N   TYR A 355      35.377  27.577 -15.009  1.00 26.440          N  
ATOM   5777  CA  TYR A 355      36.380  26.608 -14.599  1.00 26.590          C  
ATOM   5778  C   TYR A 355      36.463  25.411 -15.538  1.00 26.380          C  
ATOM   5779  O   TYR A 355      37.555  24.993 -15.927  1.00 26.120          O  
ATOM   5780  CB  TYR A 355      36.115  26.135 -13.171  1.00 37.170          C  
ATOM   5781  CG  TYR A 355      37.132  25.146 -12.664  1.00 37.170          C  
ATOM   5782  CD1 TYR A 355      38.358  25.605 -12.210  1.00 37.170          C  
ATOM   5783  CD2 TYR A 355      36.857  23.788 -12.652  1.00 37.170          C  
ATOM   5784  CE1 TYR A 355      39.301  24.711 -11.752  1.00 37.170          C  
ATOM   5785  CE2 TYR A 355      37.796  22.898 -12.197  1.00 37.170          C  
ATOM   5786  CZ  TYR A 355      39.015  23.351 -11.748  1.00 37.170          C  
ATOM   5787  OH  TYR A 355      39.955  22.454 -11.292  1.00 37.170          O  
ATOM   5788  H   TYR A 355      34.616  27.747 -14.363  1.00 31.730          H  
ATOM   5789  HA  TYR A 355      37.351  27.102 -14.622  1.00 31.910          H  
ATOM   5790 1HB  TYR A 355      36.104  26.993 -12.501  1.00 44.600          H  
ATOM   5791 2HB  TYR A 355      35.136  25.673 -13.124  1.00 44.600          H  
ATOM   5792  HD1 TYR A 355      38.576  26.671 -12.219  1.00 44.600          H  
ATOM   5793  HD2 TYR A 355      35.909  23.423 -13.000  1.00 44.600          H  
ATOM   5794  HE1 TYR A 355      40.266  25.070 -11.397  1.00 44.600          H  
ATOM   5795  HE2 TYR A 355      37.574  21.831 -12.192  1.00 44.600          H  
ATOM   5796  HH  TYR A 355      40.744  22.928 -11.017  1.00 44.600          H  
ATOM   5797  N   HIS A 356      35.315  24.816 -15.877  1.00 26.530          N  
ATOM   5798  CA  HIS A 356      35.366  23.618 -16.700  1.00 26.370          C  
ATOM   5799  C   HIS A 356      36.045  23.920 -18.053  1.00 27.200          C  
ATOM   5800  O   HIS A 356      35.649  24.880 -18.723  1.00 28.000          O  
ATOM   5801  CB  HIS A 356      33.967  23.026 -16.938  1.00 36.980          C  
ATOM   5802  CG  HIS A 356      33.350  22.372 -15.733  1.00 36.980          C  
ATOM   5803  ND1 HIS A 356      32.522  21.272 -15.838  1.00 36.980          N  
ATOM   5804  CD2 HIS A 356      33.419  22.656 -14.408  1.00 36.980          C  
ATOM   5805  CE1 HIS A 356      32.142  20.895 -14.635  1.00 36.980          C  
ATOM   5806  NE2 HIS A 356      32.671  21.717 -13.754  1.00 36.980          N  
ATOM   5807  H   HIS A 356      34.421  25.183 -15.531  1.00 31.840          H  
ATOM   5808  HA  HIS A 356      35.911  22.877 -16.143  1.00 31.640          H  
ATOM   5809 1HB  HIS A 356      33.301  23.818 -17.276  1.00 44.380          H  
ATOM   5810 2HB  HIS A 356      34.012  22.277 -17.716  1.00 44.380          H  
ATOM   5811  HD2 HIS A 356      33.960  23.465 -13.940  1.00 44.380          H  
ATOM   5812  HE1 HIS A 356      31.493  20.048 -14.407  1.00 44.380          H  
ATOM   5813  HE2 HIS A 356      32.540  21.662 -12.749  1.00 44.380          H  
ATOM   5814  N   PRO A 357      36.953  23.033 -18.551  1.00 27.090          N  
ATOM   5815  CA  PRO A 357      37.743  23.169 -19.781  1.00 27.910          C  
ATOM   5816  C   PRO A 357      37.052  23.593 -21.092  1.00 28.510          C  
ATOM   5817  O   PRO A 357      37.717  24.239 -21.896  1.00 28.390          O  
ATOM   5818  CB  PRO A 357      38.337  21.753 -19.936  1.00 41.870          C  
ATOM   5819  CG  PRO A 357      38.483  21.251 -18.532  1.00 41.870          C  
ATOM   5820  CD  PRO A 357      37.281  21.785 -17.787  1.00 41.870          C  
ATOM   5821  HA  PRO A 357      38.556  23.878 -19.567  1.00 33.490          H  
ATOM   5822 1HB  PRO A 357      37.723  21.115 -20.574  1.00 50.240          H  
ATOM   5823 2HB  PRO A 357      39.316  21.829 -20.438  1.00 50.240          H  
ATOM   5824 1HG  PRO A 357      38.530  20.148 -18.526  1.00 50.240          H  
ATOM   5825 2HG  PRO A 357      39.430  21.609 -18.103  1.00 50.240          H  
ATOM   5826 1HD  PRO A 357      36.440  21.073 -17.777  1.00 50.240          H  
ATOM   5827 2HD  PRO A 357      37.670  22.014 -16.780  1.00 50.240          H  
ATOM   5828  N   PRO A 358      35.785  23.236 -21.403  1.00 29.240          N  
ATOM   5829  CA  PRO A 358      35.102  23.663 -22.614  1.00 29.950          C  
ATOM   5830  C   PRO A 358      34.861  25.184 -22.694  1.00 29.850          C  
ATOM   5831  O   PRO A 358      34.460  25.685 -23.744  1.00 29.650          O  
ATOM   5832  CB  PRO A 358      33.790  22.896 -22.545  1.00 44.920          C  
ATOM   5833  CG  PRO A 358      34.065  21.726 -21.642  1.00 44.920          C  
ATOM   5834  CD  PRO A 358      34.993  22.272 -20.614  1.00 44.920          C  
ATOM   5835  HA  PRO A 358      35.693  23.333 -23.480  1.00 35.940          H  
ATOM   5836 1HB  PRO A 358      33.060  23.556 -22.133  1.00 53.910          H  
ATOM   5837 2HB  PRO A 358      33.447  22.621 -23.554  1.00 53.910          H  
ATOM   5838 1HG  PRO A 358      33.132  21.354 -21.203  1.00 53.910          H  
ATOM   5839 2HG  PRO A 358      34.498  20.896 -22.217  1.00 53.910          H  
ATOM   5840 1HD  PRO A 358      34.388  22.802 -19.887  1.00 53.910          H  
ATOM   5841 2HD  PRO A 358      35.570  21.467 -20.185  1.00 53.910          H  
ATOM   5842  N   PHE A 359      35.068  25.911 -21.585  1.00 30.050          N  
ATOM   5843  CA  PHE A 359      34.879  27.362 -21.552  1.00 30.050          C  
ATOM   5844  C   PHE A 359      35.842  28.170 -22.410  1.00 30.880          C  
ATOM   5845  O   PHE A 359      37.059  27.975 -22.367  1.00 31.570          O  
ATOM   5846  CB  PHE A 359      35.022  27.866 -20.125  1.00 42.070          C  
ATOM   5847  CG  PHE A 359      34.987  29.359 -20.012  1.00 42.070          C  
ATOM   5848  CD1 PHE A 359      33.824  30.061 -20.143  1.00 42.070          C  
ATOM   5849  CD2 PHE A 359      36.156  30.054 -19.754  1.00 42.070          C  
ATOM   5850  CE1 PHE A 359      33.810  31.413 -20.028  1.00 42.070          C  
ATOM   5851  CE2 PHE A 359      36.152  31.408 -19.633  1.00 42.070          C  
ATOM   5852  CZ  PHE A 359      34.982  32.093 -19.770  1.00 42.070          C  
ATOM   5853  H   PHE A 359      35.381  25.470 -20.714  1.00 36.060          H  
ATOM   5854  HA  PHE A 359      33.865  27.573 -21.898  1.00 36.060          H  
ATOM   5855 1HB  PHE A 359      34.218  27.458 -19.509  1.00 50.480          H  
ATOM   5856 2HB  PHE A 359      35.961  27.505 -19.694  1.00 50.480          H  
ATOM   5857  HD1 PHE A 359      32.907  29.515 -20.337  1.00 50.480          H  
ATOM   5858  HD2 PHE A 359      37.090  29.493 -19.640  1.00 50.480          H  
ATOM   5859  HE1 PHE A 359      32.870  31.955 -20.131  1.00 50.480          H  
ATOM   5860  HE2 PHE A 359      37.077  31.942 -19.421  1.00 50.480          H  
ATOM   5861  HZ  PHE A 359      34.979  33.176 -19.663  1.00 50.480          H  
ATOM   5862  N   PHE A 360      35.307  29.149 -23.135  1.00 30.890          N  
ATOM   5863  CA  PHE A 360      36.182  30.022 -23.924  1.00 31.710          C  
ATOM   5864  C   PHE A 360      36.006  31.510 -23.631  1.00 31.980          C  
ATOM   5865  O   PHE A 360      34.909  32.063 -23.715  1.00 32.070          O  
ATOM   5866  CB  PHE A 360      35.993  29.762 -25.419  1.00 44.070          C  
ATOM   5867  CG  PHE A 360      36.771  30.681 -26.279  1.00 44.070          C  
ATOM   5868  CD1 PHE A 360      38.121  30.490 -26.491  1.00 44.070          C  
ATOM   5869  CD2 PHE A 360      36.143  31.762 -26.883  1.00 44.070          C  
ATOM   5870  CE1 PHE A 360      38.825  31.357 -27.289  1.00 44.070          C  
ATOM   5871  CE2 PHE A 360      36.847  32.623 -27.677  1.00 44.070          C  
ATOM   5872  CZ  PHE A 360      38.187  32.421 -27.880  1.00 44.070          C  
ATOM   5873  H   PHE A 360      34.285  29.258 -23.135  1.00 37.070          H  
ATOM   5874  HA  PHE A 360      37.213  29.770 -23.681  1.00 38.050          H  
ATOM   5875 1HB  PHE A 360      36.311  28.742 -25.642  1.00 52.880          H  
ATOM   5876 2HB  PHE A 360      34.963  29.836 -25.696  1.00 52.880          H  
ATOM   5877  HD1 PHE A 360      38.626  29.646 -26.021  1.00 52.880          H  
ATOM   5878  HD2 PHE A 360      35.077  31.923 -26.715  1.00 52.880          H  
ATOM   5879  HE1 PHE A 360      39.891  31.203 -27.452  1.00 52.880          H  
ATOM   5880  HE2 PHE A 360      36.352  33.463 -28.145  1.00 52.880          H  
ATOM   5881  HZ  PHE A 360      38.749  33.107 -28.509  1.00 52.880          H  
ATOM   5882  N   GLU A 361      37.114  32.170 -23.319  1.00 32.180          N  
ATOM   5883  CA  GLU A 361      37.111  33.601 -23.035  1.00 32.500          C  
ATOM   5884  C   GLU A 361      37.430  34.386 -24.301  1.00 32.460          C  
ATOM   5885  O   GLU A 361      38.457  34.151 -24.936  1.00 32.310          O  
ATOM   5886  CB  GLU A 361      38.126  33.922 -21.936  1.00 45.370          C  
ATOM   5887  CG  GLU A 361      38.165  35.379 -21.494  1.00 45.370          C  
ATOM   5888  CD  GLU A 361      39.148  35.609 -20.380  1.00 45.370          C  
ATOM   5889  OE1 GLU A 361      39.809  34.674 -19.999  1.00 45.370          O  
ATOM   5890  OE2 GLU A 361      39.226  36.710 -19.895  1.00 45.370          O  
ATOM   5891  H   GLU A 361      37.983  31.655 -23.277  1.00 38.620          H  
ATOM   5892  HA  GLU A 361      36.118  33.892 -22.692  1.00 39.000          H  
ATOM   5893 1HB  GLU A 361      37.914  33.320 -21.065  1.00 54.450          H  
ATOM   5894 2HB  GLU A 361      39.124  33.654 -22.280  1.00 54.450          H  
ATOM   5895 1HG  GLU A 361      38.447  36.008 -22.345  1.00 54.450          H  
ATOM   5896 2HG  GLU A 361      37.170  35.681 -21.170  1.00 54.450          H  
ATOM   5897  N   VAL A 362      36.578  35.339 -24.651  1.00 32.680          N  
ATOM   5898  CA  VAL A 362      36.750  36.118 -25.861  1.00 32.760          C  
ATOM   5899  C   VAL A 362      37.788  37.204 -25.614  1.00 33.360          C  
ATOM   5900  O   VAL A 362      37.753  37.852 -24.576  1.00 33.810          O  
ATOM   5901  CB  VAL A 362      35.376  36.703 -26.276  1.00 45.830          C  
ATOM   5902  CG1 VAL A 362      35.472  37.606 -27.481  1.00 45.830          C  
ATOM   5903  CG2 VAL A 362      34.405  35.542 -26.544  1.00 45.830          C  
ATOM   5904  H   VAL A 362      35.765  35.561 -24.067  1.00 39.220          H  
ATOM   5905  HA  VAL A 362      37.110  35.461 -26.651  1.00 39.310          H  
ATOM   5906  HB  VAL A 362      35.009  37.313 -25.473  1.00 55.000          H  
ATOM   5907 1HG1 VAL A 362      34.483  38.002 -27.713  1.00 55.000          H  
ATOM   5908 2HG1 VAL A 362      36.118  38.413 -27.271  1.00 55.000          H  
ATOM   5909 3HG1 VAL A 362      35.847  37.043 -28.333  1.00 55.000          H  
ATOM   5910 1HG2 VAL A 362      33.423  35.939 -26.798  1.00 55.000          H  
ATOM   5911 2HG2 VAL A 362      34.776  34.946 -27.364  1.00 55.000          H  
ATOM   5912 3HG2 VAL A 362      34.324  34.920 -25.672  1.00 55.000          H  
ATOM   5913  N   THR A 363      38.706  37.422 -26.573  1.00 33.440          N  
ATOM   5914  CA  THR A 363      39.743  38.459 -26.446  1.00 34.080          C  
ATOM   5915  C   THR A 363      39.110  39.762 -25.963  1.00 33.980          C  
ATOM   5916  O   THR A 363      39.628  40.455 -25.082  1.00 33.930          O  
ATOM   5917  CB  THR A 363      40.440  38.699 -27.803  1.00 47.460          C  
ATOM   5918  OG1 THR A 363      41.033  37.474 -28.261  1.00 47.460          O  
ATOM   5919  CG2 THR A 363      41.531  39.751 -27.648  1.00 47.460          C  
ATOM   5920  H   THR A 363      38.712  36.839 -27.399  1.00 40.130          H  
ATOM   5921  HA  THR A 363      40.480  38.134 -25.711  1.00 40.900          H  
ATOM   5922  HB  THR A 363      39.710  39.038 -28.536  1.00 56.950          H  
ATOM   5923  HG1 THR A 363      41.347  37.587 -29.165  1.00 56.950          H  
ATOM   5924 1HG2 THR A 363      42.020  39.906 -28.607  1.00 56.950          H  
ATOM   5925 2HG2 THR A 363      41.102  40.694 -27.310  1.00 56.950          H  
ATOM   5926 3HG2 THR A 363      42.264  39.408 -26.918  1.00 56.950          H  
ATOM   5927  N   LYS A 364      37.986  40.111 -26.555  1.00 34.000          N  
ATOM   5928  CA  LYS A 364      37.230  41.266 -26.129  1.00 33.930          C  
ATOM   5929  C   LYS A 364      36.469  40.797 -24.891  1.00 33.000          C  
ATOM   5930  O   LYS A 364      35.280  40.460 -24.968  1.00 32.830          O  
ATOM   5931  CB  LYS A 364      36.268  41.732 -27.219  1.00 47.530          C  
ATOM   5932  CG  LYS A 364      36.948  42.248 -28.475  1.00 47.530          C  
ATOM   5933  CD  LYS A 364      35.919  42.682 -29.516  1.00 47.530          C  
ATOM   5934  CE  LYS A 364      36.585  43.198 -30.789  1.00 47.530          C  
ATOM   5935  NZ  LYS A 364      35.582  43.599 -31.819  1.00 47.530          N  
ATOM   5936  H   LYS A 364      37.639  39.517 -27.289  1.00 40.800          H  
ATOM   5937  HA  LYS A 364      37.905  42.074 -25.847  1.00 40.720          H  
ATOM   5938 1HB  LYS A 364      35.610  40.910 -27.499  1.00 57.040          H  
ATOM   5939 2HB  LYS A 364      35.640  42.534 -26.829  1.00 57.040          H  
ATOM   5940 1HG  LYS A 364      37.581  43.097 -28.216  1.00 57.040          H  
ATOM   5941 2HG  LYS A 364      37.579  41.464 -28.894  1.00 57.040          H  
ATOM   5942 1HD  LYS A 364      35.280  41.836 -29.771  1.00 57.040          H  
ATOM   5943 2HD  LYS A 364      35.296  43.472 -29.098  1.00 57.040          H  
ATOM   5944 1HE  LYS A 364      37.203  44.060 -30.545  1.00 57.040          H  
ATOM   5945 2HE  LYS A 364      37.219  42.414 -31.203  1.00 57.040          H  
ATOM   5946 1HZ  LYS A 364      36.060  43.933 -32.644  1.00 57.040          H  
ATOM   5947 2HZ  LYS A 364      35.009  42.802 -32.063  1.00 57.040          H  
ATOM   5948 3HZ  LYS A 364      34.994  44.335 -31.452  1.00 57.040          H  
ATOM   5949  N   THR A 365      37.132  40.863 -23.735  1.00 32.450          N  
ATOM   5950  CA  THR A 365      36.709  40.243 -22.462  1.00 31.570          C  
ATOM   5951  C   THR A 365      35.372  40.678 -21.868  1.00 30.730          C  
ATOM   5952  O   THR A 365      35.071  40.383 -20.712  1.00 29.980          O  
ATOM   5953  CB  THR A 365      37.786  40.442 -21.375  1.00 44.550          C  
ATOM   5954  OG1 THR A 365      38.011  41.847 -21.171  1.00 44.550          O  
ATOM   5955  CG2 THR A 365      39.077  39.763 -21.785  1.00 44.550          C  
ATOM   5956  H   THR A 365      38.085  41.232 -23.788  1.00 38.940          H  
ATOM   5957  HA  THR A 365      36.638  39.168 -22.647  1.00 37.880          H  
ATOM   5958  HB  THR A 365      37.444  39.997 -20.442  1.00 53.460          H  
ATOM   5959  HG1 THR A 365      37.242  42.228 -20.730  1.00 53.460          H  
ATOM   5960 1HG2 THR A 365      39.821  39.899 -21.004  1.00 53.460          H  
ATOM   5961 2HG2 THR A 365      38.892  38.694 -21.931  1.00 53.460          H  
ATOM   5962 3HG2 THR A 365      39.442  40.186 -22.697  1.00 53.460          H  
ATOM   5963  N   HIS A 366      34.569  41.373 -22.652  1.00 30.880          N  
ATOM   5964  CA  HIS A 366      33.233  41.770 -22.272  1.00 30.160          C  
ATOM   5965  C   HIS A 366      32.305  40.574 -22.495  1.00 29.780          C  
ATOM   5966  O   HIS A 366      31.203  40.504 -21.942  1.00 29.960          O  
ATOM   5967  CB  HIS A 366      32.782  42.941 -23.142  1.00 42.510          C  
ATOM   5968  CG  HIS A 366      33.597  44.175 -22.945  1.00 42.510          C  
ATOM   5969  ND1 HIS A 366      33.554  44.927 -21.790  1.00 42.510          N  
ATOM   5970  CD2 HIS A 366      34.494  44.782 -23.758  1.00 42.510          C  
ATOM   5971  CE1 HIS A 366      34.383  45.950 -21.904  1.00 42.510          C  
ATOM   5972  NE2 HIS A 366      34.965  45.884 -23.088  1.00 42.510          N  
ATOM   5973  H   HIS A 366      34.895  41.577 -23.589  1.00 37.060          H  
ATOM   5974  HA  HIS A 366      33.200  42.058 -21.222  1.00 36.190          H  
ATOM   5975 1HB  HIS A 366      32.843  42.652 -24.194  1.00 51.010          H  
ATOM   5976 2HB  HIS A 366      31.742  43.176 -22.926  1.00 51.010          H  
ATOM   5977  HD2 HIS A 366      34.787  44.457 -24.758  1.00 51.010          H  
ATOM   5978  HE1 HIS A 366      34.559  46.717 -21.148  1.00 51.010          H  
ATOM   5979  HE2 HIS A 366      35.649  46.538 -23.446  1.00 51.010          H  
ATOM   5980  N   LYS A 367      32.770  39.630 -23.328  1.00 29.310          N  
ATOM   5981  CA  LYS A 367      32.010  38.441 -23.701  1.00 28.950          C  
ATOM   5982  C   LYS A 367      32.750  37.132 -23.405  1.00 28.100          C  
ATOM   5983  O   LYS A 367      33.985  37.068 -23.382  1.00 27.860          O  
ATOM   5984  CB  LYS A 367      31.677  38.485 -25.196  1.00 40.670          C  
ATOM   5985  CG  LYS A 367      30.864  39.711 -25.664  1.00 40.670          C  
ATOM   5986  CD  LYS A 367      29.432  39.718 -25.122  1.00 40.670          C  
ATOM   5987  CE  LYS A 367      28.637  40.890 -25.688  1.00 40.670          C  
ATOM   5988  NZ  LYS A 367      27.253  40.955 -25.127  1.00 40.670          N  
ATOM   5989  H   LYS A 367      33.694  39.783 -23.744  1.00 35.170          H  
ATOM   5990  HA  LYS A 367      31.089  38.425 -23.122  1.00 34.740          H  
ATOM   5991 1HB  LYS A 367      32.609  38.480 -25.764  1.00 48.810          H  
ATOM   5992 2HB  LYS A 367      31.127  37.587 -25.472  1.00 48.810          H  
ATOM   5993 1HG  LYS A 367      31.366  40.619 -25.333  1.00 48.810          H  
ATOM   5994 2HG  LYS A 367      30.832  39.720 -26.751  1.00 48.810          H  
ATOM   5995 1HD  LYS A 367      28.934  38.783 -25.380  1.00 48.810          H  
ATOM   5996 2HD  LYS A 367      29.449  39.816 -24.036  1.00 48.810          H  
ATOM   5997 1HE  LYS A 367      29.158  41.816 -25.450  1.00 48.810          H  
ATOM   5998 2HE  LYS A 367      28.574  40.787 -26.771  1.00 48.810          H  
ATOM   5999 1HZ  LYS A 367      26.764  41.745 -25.526  1.00 48.810          H  
ATOM   6000 2HZ  LYS A 367      26.754  40.105 -25.351  1.00 48.810          H  
ATOM   6001 3HZ  LYS A 367      27.300  41.063 -24.122  1.00 48.810          H  
ATOM   6002  N   ALA A 368      31.983  36.071 -23.174  1.00 27.720          N  
ATOM   6003  CA  ALA A 368      32.595  34.769 -22.992  1.00 26.990          C  
ATOM   6004  C   ALA A 368      31.622  33.647 -23.290  1.00 26.400          C  
ATOM   6005  O   ALA A 368      30.407  33.751 -23.069  1.00 26.390          O  
ATOM   6006  CB  ALA A 368      33.133  34.625 -21.594  1.00 38.080          C  
ATOM   6007  H   ALA A 368      30.976  36.164 -23.159  1.00 33.260          H  
ATOM   6008  HA  ALA A 368      33.425  34.680 -23.684  1.00 32.390          H  
ATOM   6009 1HB  ALA A 368      33.601  33.672 -21.541  1.00 45.690          H  
ATOM   6010 2HB  ALA A 368      33.866  35.406 -21.392  1.00 45.690          H  
ATOM   6011 3HB  ALA A 368      32.323  34.688 -20.868  1.00 45.690          H  
ATOM   6012  N   ALA A 369      32.178  32.526 -23.714  1.00 25.960          N  
ATOM   6013  CA  ALA A 369      31.438  31.319 -23.999  1.00 25.400          C  
ATOM   6014  C   ALA A 369      31.188  30.546 -22.732  1.00 24.490          C  
ATOM   6015  O   ALA A 369      31.791  29.489 -22.507  1.00 24.230          O  
ATOM   6016  CB  ALA A 369      32.190  30.456 -24.982  1.00 35.780          C  
ATOM   6017  H   ALA A 369      33.186  32.496 -23.833  1.00 31.150          H  
ATOM   6018  HA  ALA A 369      30.475  31.601 -24.426  1.00 30.480          H  
ATOM   6019 1HB  ALA A 369      31.614  29.557 -25.199  1.00 42.940          H  
ATOM   6020 2HB  ALA A 369      32.362  31.010 -25.904  1.00 42.940          H  
ATOM   6021 3HB  ALA A 369      33.121  30.188 -24.543  1.00 42.940          H  
ATOM   6022  N   THR A 370      30.315  31.108 -21.905  1.00 24.100          N  
ATOM   6023  CA  THR A 370      29.974  30.571 -20.593  1.00 23.210          C  
ATOM   6024  C   THR A 370      29.490  29.141 -20.772  1.00 22.860          C  
ATOM   6025  O   THR A 370      28.628  28.874 -21.621  1.00 23.310          O  
ATOM   6026  CB  THR A 370      28.875  31.434 -19.928  1.00 32.850          C  
ATOM   6027  OG1 THR A 370      29.330  32.797 -19.814  1.00 32.850          O  
ATOM   6028  CG2 THR A 370      28.583  30.923 -18.551  1.00 32.850          C  
ATOM   6029  H   THR A 370      29.925  31.997 -22.224  1.00 28.920          H  
ATOM   6030  HA  THR A 370      30.855  30.564 -19.956  1.00 27.850          H  
ATOM   6031  HB  THR A 370      27.969  31.401 -20.529  1.00 39.420          H  
ATOM   6032  HG1 THR A 370      29.347  33.213 -20.684  1.00 39.420          H  
ATOM   6033 1HG2 THR A 370      27.818  31.540 -18.085  1.00 39.420          H  
ATOM   6034 2HG2 THR A 370      28.234  29.889 -18.587  1.00 39.420          H  
ATOM   6035 3HG2 THR A 370      29.499  30.992 -17.981  1.00 39.420          H  
ATOM   6036  N   TRP A 371      30.076  28.220 -20.006  1.00 22.130          N  
ATOM   6037  CA  TRP A 371      29.746  26.813 -20.094  1.00 21.810          C  
ATOM   6038  C   TRP A 371      28.679  26.422 -19.101  1.00 21.340          C  
ATOM   6039  O   TRP A 371      28.769  26.771 -17.937  1.00 21.150          O  
ATOM   6040  CB  TRP A 371      31.011  25.989 -19.871  1.00 30.660          C  
ATOM   6041  CG  TRP A 371      30.815  24.545 -20.011  1.00 30.660          C  
ATOM   6042  CD1 TRP A 371      30.816  23.605 -19.030  1.00 30.660          C  
ATOM   6043  CD2 TRP A 371      30.571  23.846 -21.242  1.00 30.660          C  
ATOM   6044  NE1 TRP A 371      30.605  22.367 -19.572  1.00 30.660          N  
ATOM   6045  CE2 TRP A 371      30.447  22.498 -20.925  1.00 30.660          C  
ATOM   6046  CE3 TRP A 371      30.456  24.253 -22.583  1.00 30.660          C  
ATOM   6047  CZ2 TRP A 371      30.213  21.540 -21.893  1.00 30.660          C  
ATOM   6048  CZ3 TRP A 371      30.224  23.295 -23.550  1.00 30.660          C  
ATOM   6049  CH2 TRP A 371      30.105  21.972 -23.215  1.00 30.660          C  
ATOM   6050  H   TRP A 371      30.771  28.491 -19.305  1.00 26.560          H  
ATOM   6051  HA  TRP A 371      29.369  26.613 -21.093  1.00 26.170          H  
ATOM   6052 1HB  TRP A 371      31.780  26.299 -20.581  1.00 36.790          H  
ATOM   6053 2HB  TRP A 371      31.399  26.186 -18.870  1.00 36.790          H  
ATOM   6054  HD1 TRP A 371      30.970  23.804 -17.971  1.00 36.790          H  
ATOM   6055  HE1 TRP A 371      30.571  21.504 -19.051  1.00 36.790          H  
ATOM   6056  HE3 TRP A 371      30.555  25.302 -22.858  1.00 36.790          H  
ATOM   6057  HZ2 TRP A 371      30.115  20.483 -21.648  1.00 36.790          H  
ATOM   6058  HZ3 TRP A 371      30.141  23.617 -24.587  1.00 36.790          H  
ATOM   6059  HH2 TRP A 371      29.922  21.242 -24.001  1.00 36.790          H  
ATOM   6060  N   LEU A 372      27.669  25.690 -19.521  1.00 21.200          N  
ATOM   6061  CA  LEU A 372      26.670  25.243 -18.565  1.00 20.810          C  
ATOM   6062  C   LEU A 372      26.917  23.793 -18.251  1.00 20.820          C  
ATOM   6063  O   LEU A 372      27.410  23.040 -19.088  1.00 21.600          O  
ATOM   6064  CB  LEU A 372      25.255  25.474 -19.075  1.00 29.290          C  
ATOM   6065  CG  LEU A 372      24.627  26.875 -18.786  1.00 29.290          C  
ATOM   6066  CD1 LEU A 372      25.506  28.031 -19.324  1.00 29.290          C  
ATOM   6067  CD2 LEU A 372      23.249  26.892 -19.426  1.00 29.290          C  
ATOM   6068  H   LEU A 372      27.586  25.432 -20.495  1.00 25.440          H  
ATOM   6069  HA  LEU A 372      26.782  25.806 -17.641  1.00 24.970          H  
ATOM   6070 1HB  LEU A 372      25.244  25.314 -20.152  1.00 35.150          H  
ATOM   6071 2HB  LEU A 372      24.602  24.723 -18.620  1.00 35.150          H  
ATOM   6072  HG  LEU A 372      24.527  27.012 -17.714  1.00 35.150          H  
ATOM   6073 1HD1 LEU A 372      25.024  28.981 -19.109  1.00 35.150          H  
ATOM   6074 2HD1 LEU A 372      26.471  28.023 -18.840  1.00 35.150          H  
ATOM   6075 3HD1 LEU A 372      25.639  27.928 -20.396  1.00 35.150          H  
ATOM   6076 1HD2 LEU A 372      22.762  27.834 -19.231  1.00 35.150          H  
ATOM   6077 2HD2 LEU A 372      23.338  26.753 -20.502  1.00 35.150          H  
ATOM   6078 3HD2 LEU A 372      22.655  26.082 -19.007  1.00 35.150          H  
ATOM   6079  N   LEU A 373      26.570  23.391 -17.044  1.00 20.040          N  
ATOM   6080  CA  LEU A 373      26.815  22.032 -16.633  1.00 20.100          C  
ATOM   6081  C   LEU A 373      25.612  21.132 -16.792  1.00 19.890          C  
ATOM   6082  O   LEU A 373      24.578  21.322 -16.138  1.00 19.740          O  
ATOM   6083  CB  LEU A 373      27.276  22.021 -15.172  1.00 28.120          C  
ATOM   6084  CG  LEU A 373      28.787  22.287 -14.892  1.00 28.120          C  
ATOM   6085  CD1 LEU A 373      29.225  23.718 -15.302  1.00 28.120          C  
ATOM   6086  CD2 LEU A 373      29.012  22.074 -13.408  1.00 28.120          C  
ATOM   6087  H   LEU A 373      26.135  24.036 -16.403  1.00 24.050          H  
ATOM   6088  HA  LEU A 373      27.619  21.630 -17.250  1.00 24.120          H  
ATOM   6089 1HB  LEU A 373      26.710  22.779 -14.634  1.00 33.740          H  
ATOM   6090 2HB  LEU A 373      27.028  21.054 -14.742  1.00 33.740          H  
ATOM   6091  HG  LEU A 373      29.386  21.584 -15.466  1.00 33.740          H  
ATOM   6092 1HD1 LEU A 373      30.286  23.842 -15.084  1.00 33.740          H  
ATOM   6093 2HD1 LEU A 373      29.078  23.881 -16.359  1.00 33.740          H  
ATOM   6094 3HD1 LEU A 373      28.652  24.440 -14.737  1.00 33.740          H  
ATOM   6095 1HD2 LEU A 373      30.049  22.224 -13.161  1.00 33.740          H  
ATOM   6096 2HD2 LEU A 373      28.410  22.783 -12.838  1.00 33.740          H  
ATOM   6097 3HD2 LEU A 373      28.726  21.059 -13.138  1.00 33.740          H  
ATOM   6098  N   HIS A 374      25.795  20.127 -17.653  1.00 19.940          N  
ATOM   6099  CA  HIS A 374      24.769  19.157 -17.988  1.00 19.830          C  
ATOM   6100  C   HIS A 374      25.115  17.656 -17.737  1.00 20.090          C  
ATOM   6101  O   HIS A 374      24.508  16.806 -18.383  1.00 20.460          O  
ATOM   6102  CB  HIS A 374      24.421  19.310 -19.474  1.00 27.810          C  
ATOM   6103  CG  HIS A 374      23.903  20.675 -19.873  1.00 27.810          C  
ATOM   6104  ND1 HIS A 374      22.640  21.134 -19.542  1.00 27.810          N  
ATOM   6105  CD2 HIS A 374      24.487  21.663 -20.596  1.00 27.810          C  
ATOM   6106  CE1 HIS A 374      22.477  22.353 -20.050  1.00 27.810          C  
ATOM   6107  NE2 HIS A 374      23.573  22.678 -20.710  1.00 27.810          N  
ATOM   6108  H   HIS A 374      26.685  20.080 -18.132  1.00 23.930          H  
ATOM   6109  HA  HIS A 374      23.878  19.386 -17.416  1.00 23.800          H  
ATOM   6110 1HB  HIS A 374      25.307  19.103 -20.073  1.00 33.370          H  
ATOM   6111 2HB  HIS A 374      23.665  18.576 -19.747  1.00 33.370          H  
ATOM   6112  HD1 HIS A 374      21.870  20.553 -19.280  1.00 33.370          H  
ATOM   6113  HD2 HIS A 374      25.466  21.753 -21.071  1.00 33.370          H  
ATOM   6114  HE1 HIS A 374      21.542  22.897 -19.905  1.00 33.370          H  
ATOM   6115  N   PRO A 375      26.059  17.244 -16.840  1.00 20.010          N  
ATOM   6116  CA  PRO A 375      26.419  15.836 -16.634  1.00 20.330          C  
ATOM   6117  C   PRO A 375      25.252  14.968 -16.151  1.00 20.310          C  
ATOM   6118  O   PRO A 375      25.269  13.748 -16.303  1.00 20.700          O  
ATOM   6119  CB  PRO A 375      27.524  15.916 -15.572  1.00 30.490          C  
ATOM   6120  CG  PRO A 375      27.298  17.235 -14.864  1.00 30.490          C  
ATOM   6121  CD  PRO A 375      26.770  18.169 -15.923  1.00 30.490          C  
ATOM   6122  HA  PRO A 375      26.822  15.435 -17.575  1.00 24.400          H  
ATOM   6123 1HB  PRO A 375      27.442  15.053 -14.891  1.00 36.590          H  
ATOM   6124 2HB  PRO A 375      28.511  15.849 -16.050  1.00 36.590          H  
ATOM   6125 1HG  PRO A 375      26.583  17.107 -14.032  1.00 36.590          H  
ATOM   6126 2HG  PRO A 375      28.237  17.592 -14.416  1.00 36.590          H  
ATOM   6127 1HD  PRO A 375      26.086  18.851 -15.420  1.00 36.590          H  
ATOM   6128 2HD  PRO A 375      27.608  18.677 -16.420  1.00 36.590          H  
ATOM   6129  N   GLN A 376      24.247  15.610 -15.564  1.00 19.950          N  
ATOM   6130  CA  GLN A 376      23.045  14.973 -15.049  1.00 20.020          C  
ATOM   6131  C   GLN A 376      22.069  14.566 -16.151  1.00 20.010          C  
ATOM   6132  O   GLN A 376      21.070  13.897 -15.882  1.00 19.790          O  
ATOM   6133  CB  GLN A 376      22.339  15.930 -14.063  1.00 28.000          C  
ATOM   6134  CG  GLN A 376      21.692  17.207 -14.715  1.00 28.000          C  
ATOM   6135  CD  GLN A 376      22.705  18.327 -14.906  1.00 28.000          C  
ATOM   6136  OE1 GLN A 376      23.892  18.056 -14.770  1.00 28.000          O  
ATOM   6137  NE2 GLN A 376      22.280  19.535 -15.246  1.00 28.000          N  
ATOM   6138  H   GLN A 376      24.321  16.614 -15.445  1.00 23.940          H  
ATOM   6139  HA  GLN A 376      23.342  14.071 -14.515  1.00 24.020          H  
ATOM   6140 1HB  GLN A 376      21.548  15.389 -13.546  1.00 33.600          H  
ATOM   6141 2HB  GLN A 376      23.053  16.259 -13.310  1.00 33.600          H  
ATOM   6142 1HG  GLN A 376      21.255  16.972 -15.680  1.00 33.600          H  
ATOM   6143 2HG  GLN A 376      20.917  17.575 -14.046  1.00 33.600          H  
ATOM   6144 1HE2 GLN A 376      22.972  20.284 -15.423  1.00 33.600          H  
ATOM   6145 2HE2 GLN A 376      21.304  19.720 -15.360  1.00 33.600          H  
ATOM   6146  N   ALA A 377      22.298  15.054 -17.368  1.00 20.370          N  
ATOM   6147  CA  ALA A 377      21.408  14.798 -18.481  1.00 20.510          C  
ATOM   6148  C   ALA A 377      21.402  13.314 -18.879  1.00 21.140          C  
ATOM   6149  O   ALA A 377      22.443  12.662 -18.836  1.00 21.580          O  
ATOM   6150  CB  ALA A 377      21.826  15.646 -19.670  1.00 28.660          C  
ATOM   6151  H   ALA A 377      23.148  15.599 -17.540  1.00 24.440          H  
ATOM   6152  HA  ALA A 377      20.417  15.097 -18.163  1.00 24.610          H  
ATOM   6153 1HB  ALA A 377      21.143  15.484 -20.501  1.00 34.390          H  
ATOM   6154 2HB  ALA A 377      21.815  16.696 -19.385  1.00 34.390          H  
ATOM   6155 3HB  ALA A 377      22.836  15.365 -19.972  1.00 34.390          H  
ATOM   6156  N   PRO A 378      20.254  12.755 -19.292  1.00 21.300          N  
ATOM   6157  CA  PRO A 378      20.109  11.413 -19.817  1.00 21.930          C  
ATOM   6158  C   PRO A 378      20.645  11.383 -21.232  1.00 22.490          C  
ATOM   6159  O   PRO A 378      20.692  12.424 -21.888  1.00 22.450          O  
ATOM   6160  CB  PRO A 378      18.596  11.188 -19.772  1.00 32.890          C  
ATOM   6161  CG  PRO A 378      18.007  12.575 -19.944  1.00 32.890          C  
ATOM   6162  CD  PRO A 378      18.979  13.508 -19.226  1.00 32.890          C  
ATOM   6163  HA  PRO A 378      20.651  10.706 -19.170  1.00 26.320          H  
ATOM   6164 1HB  PRO A 378      18.298  10.500 -20.577  1.00 39.470          H  
ATOM   6165 2HB  PRO A 378      18.312  10.713 -18.821  1.00 39.470          H  
ATOM   6166 1HG  PRO A 378      17.917  12.813 -21.016  1.00 39.470          H  
ATOM   6167 2HG  PRO A 378      16.984  12.609 -19.524  1.00 39.470          H  
ATOM   6168 1HD  PRO A 378      19.041  14.446 -19.795  1.00 39.470          H  
ATOM   6169 2HD  PRO A 378      18.668  13.660 -18.176  1.00 39.470          H  
ATOM   6170  N   LYS A 379      20.948  10.198 -21.745  1.00 23.080          N  
ATOM   6171  CA  LYS A 379      21.335  10.085 -23.144  1.00 23.690          C  
ATOM   6172  C   LYS A 379      20.309   9.241 -23.867  1.00 24.020          C  
ATOM   6173  O   LYS A 379      20.551   8.094 -24.247  1.00 24.370          O  
ATOM   6174  CB  LYS A 379      22.727   9.479 -23.286  1.00 32.920          C  
ATOM   6175  CG  LYS A 379      23.840  10.332 -22.697  1.00 32.920          C  
ATOM   6176  CD  LYS A 379      25.202   9.677 -22.899  1.00 32.920          C  
ATOM   6177  CE  LYS A 379      26.330  10.530 -22.322  1.00 32.920          C  
ATOM   6178  NZ  LYS A 379      27.668   9.888 -22.507  1.00 32.920          N  
ATOM   6179  H   LYS A 379      20.908   9.369 -21.168  1.00 27.700          H  
ATOM   6180  HA  LYS A 379      21.333  11.075 -23.600  1.00 28.430          H  
ATOM   6181 1HB  LYS A 379      22.752   8.504 -22.801  1.00 39.510          H  
ATOM   6182 2HB  LYS A 379      22.947   9.325 -24.344  1.00 39.510          H  
ATOM   6183 1HG  LYS A 379      23.832  11.313 -23.174  1.00 39.510          H  
ATOM   6184 2HG  LYS A 379      23.661  10.471 -21.630  1.00 39.510          H  
ATOM   6185 1HD  LYS A 379      25.207   8.701 -22.411  1.00 39.510          H  
ATOM   6186 2HD  LYS A 379      25.378   9.531 -23.964  1.00 39.510          H  
ATOM   6187 1HE  LYS A 379      26.332  11.499 -22.819  1.00 39.510          H  
ATOM   6188 2HE  LYS A 379      26.154  10.680 -21.256  1.00 39.510          H  
ATOM   6189 1HZ  LYS A 379      28.385  10.483 -22.114  1.00 39.510          H  
ATOM   6190 2HZ  LYS A 379      27.684   8.992 -22.040  1.00 39.510          H  
ATOM   6191 3HZ  LYS A 379      27.847   9.755 -23.493  1.00 39.510          H  
ATOM   6192  N   VAL A 380      19.135   9.836 -23.992  1.00 23.960          N  
ATOM   6193  CA  VAL A 380      17.950   9.247 -24.582  1.00 24.300          C  
ATOM   6194  C   VAL A 380      17.393  10.229 -25.602  1.00 24.450          C  
ATOM   6195  O   VAL A 380      17.221  11.408 -25.286  1.00 24.230          O  
ATOM   6196  CB  VAL A 380      16.910   8.939 -23.483  1.00 33.880          C  
ATOM   6197  CG1 VAL A 380      15.643   8.337 -24.092  1.00 33.880          C  
ATOM   6198  CG2 VAL A 380      17.520   7.980 -22.449  1.00 33.880          C  
ATOM   6199  H   VAL A 380      19.083  10.791 -23.655  1.00 28.750          H  
ATOM   6200  HA  VAL A 380      18.221   8.321 -25.091  1.00 29.160          H  
ATOM   6201  HB  VAL A 380      16.627   9.864 -22.988  1.00 40.660          H  
ATOM   6202 1HG1 VAL A 380      14.922   8.138 -23.297  1.00 40.660          H  
ATOM   6203 2HG1 VAL A 380      15.199   9.030 -24.811  1.00 40.660          H  
ATOM   6204 3HG1 VAL A 380      15.890   7.402 -24.596  1.00 40.660          H  
ATOM   6205 1HG2 VAL A 380      16.786   7.774 -21.672  1.00 40.660          H  
ATOM   6206 2HG2 VAL A 380      17.801   7.048 -22.943  1.00 40.660          H  
ATOM   6207 3HG2 VAL A 380      18.398   8.421 -21.998  1.00 40.660          H  
ATOM   6208  N   GLU A 381      17.135   9.768 -26.814  1.00 24.880          N  
ATOM   6209  CA  GLU A 381      16.624  10.660 -27.840  1.00 25.090          C  
ATOM   6210  C   GLU A 381      15.115  10.906 -27.689  1.00 25.110          C  
ATOM   6211  O   GLU A 381      14.398  10.034 -27.191  1.00 25.210          O  
ATOM   6212  CB  GLU A 381      16.935  10.094 -29.226  1.00 35.040          C  
ATOM   6213  CG  GLU A 381      18.416  10.065 -29.565  1.00 35.040          C  
ATOM   6214  CD  GLU A 381      18.686   9.557 -30.956  1.00 35.040          C  
ATOM   6215  OE1 GLU A 381      17.751   9.166 -31.611  1.00 35.040          O  
ATOM   6216  OE2 GLU A 381      19.823   9.566 -31.362  1.00 35.040          O  
ATOM   6217  H   GLU A 381      17.299   8.793 -27.024  1.00 29.860          H  
ATOM   6218  HA  GLU A 381      17.168  11.589 -27.725  1.00 30.110          H  
ATOM   6219 1HB  GLU A 381      16.566   9.072 -29.292  1.00 42.050          H  
ATOM   6220 2HB  GLU A 381      16.419  10.667 -29.994  1.00 42.050          H  
ATOM   6221 1HG  GLU A 381      18.816  11.076 -29.477  1.00 42.050          H  
ATOM   6222 2HG  GLU A 381      18.935   9.437 -28.844  1.00 42.050          H  
ATOM   6223  N   PRO A 382      14.621  12.098 -28.078  1.00 25.090          N  
ATOM   6224  CA  PRO A 382      13.225  12.493 -28.120  1.00 25.230          C  
ATOM   6225  C   PRO A 382      12.435  11.800 -29.236  1.00 25.620          C  
ATOM   6226  O   PRO A 382      13.043  11.392 -30.229  1.00 25.850          O  
ATOM   6227  CB  PRO A 382      13.324  14.003 -28.383  1.00 37.840          C  
ATOM   6228  CG  PRO A 382      14.645  14.184 -29.068  1.00 37.840          C  
ATOM   6229  CD  PRO A 382      15.551  13.175 -28.468  1.00 37.840          C  
ATOM   6230  HA  PRO A 382      12.811  12.298 -27.137  1.00 30.280          H  
ATOM   6231 1HB  PRO A 382      12.484  14.319 -29.025  1.00 45.410          H  
ATOM   6232 2HB  PRO A 382      13.249  14.584 -27.469  1.00 45.410          H  
ATOM   6233 1HG  PRO A 382      14.550  13.990 -30.112  1.00 45.410          H  
ATOM   6234 2HG  PRO A 382      15.002  15.221 -28.963  1.00 45.410          H  
ATOM   6235 1HD  PRO A 382      16.242  12.861 -29.258  1.00 45.410          H  
ATOM   6236 2HD  PRO A 382      16.070  13.591 -27.584  1.00 45.410          H  
ATOM   6237  N   PRO A 383      11.104  11.638 -29.084  1.00 25.800          N  
ATOM   6238  CA  PRO A 383      10.147  11.211 -30.093  1.00 26.250          C  
ATOM   6239  C   PRO A 383      10.195  12.145 -31.281  1.00 26.640          C  
ATOM   6240  O   PRO A 383      10.507  13.325 -31.097  1.00 26.490          O  
ATOM   6241  CB  PRO A 383       8.803  11.303 -29.362  1.00 39.380          C  
ATOM   6242  CG  PRO A 383       9.148  11.176 -27.892  1.00 39.380          C  
ATOM   6243  CD  PRO A 383      10.505  11.811 -27.734  1.00 39.380          C  
ATOM   6244  HA  PRO A 383      10.368  10.168 -30.398  1.00 31.500          H  
ATOM   6245 1HB  PRO A 383       8.310  12.254 -29.608  1.00 47.250          H  
ATOM   6246 2HB  PRO A 383       8.135  10.503 -29.703  1.00 47.250          H  
ATOM   6247 1HG  PRO A 383       8.385  11.678 -27.272  1.00 47.250          H  
ATOM   6248 2HG  PRO A 383       9.138  10.111 -27.599  1.00 47.250          H  
ATOM   6249 1HD  PRO A 383      10.441  12.859 -27.448  1.00 47.250          H  
ATOM   6250 2HD  PRO A 383      11.033  11.199 -26.985  1.00 47.250          H  
ATOM   6251  N   GLN A 384       9.822  11.687 -32.475  1.00 27.180          N  
ATOM   6252  CA  GLN A 384       9.866  12.605 -33.615  1.00 27.670          C  
ATOM   6253  C   GLN A 384       8.934  13.790 -33.414  1.00 27.770          C  
ATOM   6254  O   GLN A 384       9.280  14.916 -33.742  1.00 27.970          O  
ATOM   6255  CB  GLN A 384       9.528  11.906 -34.930  1.00 38.540          C  
ATOM   6256  CG  GLN A 384       9.784  12.783 -36.179  1.00 38.540          C  
ATOM   6257  CD  GLN A 384      11.280  13.102 -36.345  1.00 38.540          C  
ATOM   6258  OE1 GLN A 384      12.100  12.196 -36.152  1.00 38.540          O  
ATOM   6259  NE2 GLN A 384      11.646  14.332 -36.721  1.00 38.540          N  
ATOM   6260  H   GLN A 384       9.565  10.713 -32.601  1.00 32.620          H  
ATOM   6261  HA  GLN A 384      10.874  12.993 -33.701  1.00 33.200          H  
ATOM   6262 1HB  GLN A 384      10.115  10.992 -35.030  1.00 46.250          H  
ATOM   6263 2HB  GLN A 384       8.476  11.626 -34.935  1.00 46.250          H  
ATOM   6264 1HG  GLN A 384       9.454  12.246 -37.065  1.00 46.250          H  
ATOM   6265 2HG  GLN A 384       9.236  13.728 -36.095  1.00 46.250          H  
ATOM   6266 1HE2 GLN A 384      12.608  14.542 -36.863  1.00 46.250          H  
ATOM   6267 2HE2 GLN A 384      10.951  15.080 -36.895  1.00 46.250          H  
ATOM   6268  N   ALA A 385       7.763  13.576 -32.806  1.00 27.640          N  
ATOM   6269  CA  ALA A 385       6.862  14.712 -32.611  1.00 27.720          C  
ATOM   6270  C   ALA A 385       7.539  15.796 -31.784  1.00 27.290          C  
ATOM   6271  O   ALA A 385       7.366  16.984 -32.052  1.00 27.430          O  
ATOM   6272  CB  ALA A 385       5.590  14.273 -31.918  1.00 38.780          C  
ATOM   6273  H   ALA A 385       7.492  12.642 -32.538  1.00 33.170          H  
ATOM   6274  HA  ALA A 385       6.620  15.128 -33.591  1.00 33.260          H  
ATOM   6275 1HB  ALA A 385       4.925  15.134 -31.799  1.00 46.530          H  
ATOM   6276 2HB  ALA A 385       5.097  13.511 -32.522  1.00 46.530          H  
ATOM   6277 3HB  ALA A 385       5.834  13.865 -30.942  1.00 46.530          H  
ATOM   6278  N   VAL A 386       8.316  15.377 -30.787  1.00 26.860          N  
ATOM   6279  CA  VAL A 386       9.040  16.276 -29.913  1.00 26.510          C  
ATOM   6280  C   VAL A 386      10.121  16.988 -30.707  1.00 27.150          C  
ATOM   6281  O   VAL A 386      10.264  18.208 -30.610  1.00 27.170          O  
ATOM   6282  CB  VAL A 386       9.596  15.505 -28.694  1.00 37.250          C  
ATOM   6283  CG1 VAL A 386      10.534  16.372 -27.895  1.00 37.250          C  
ATOM   6284  CG2 VAL A 386       8.408  15.067 -27.808  1.00 37.250          C  
ATOM   6285  H   VAL A 386       8.428  14.381 -30.658  1.00 32.230          H  
ATOM   6286  HA  VAL A 386       8.345  17.026 -29.537  1.00 31.810          H  
ATOM   6287  HB  VAL A 386      10.138  14.637 -29.032  1.00 44.700          H  
ATOM   6288 1HG1 VAL A 386      10.904  15.821 -27.040  1.00 44.700          H  
ATOM   6289 2HG1 VAL A 386      11.375  16.671 -28.511  1.00 44.700          H  
ATOM   6290 3HG1 VAL A 386      10.003  17.253 -27.560  1.00 44.700          H  
ATOM   6291 1HG2 VAL A 386       8.766  14.514 -26.938  1.00 44.700          H  
ATOM   6292 2HG2 VAL A 386       7.867  15.950 -27.471  1.00 44.700          H  
ATOM   6293 3HG2 VAL A 386       7.738  14.434 -28.382  1.00 44.700          H  
ATOM   6294  N   ILE A 387      10.850  16.240 -31.538  1.00 27.770          N  
ATOM   6295  CA  ILE A 387      11.915  16.836 -32.332  1.00 28.490          C  
ATOM   6296  C   ILE A 387      11.357  17.903 -33.254  1.00 29.080          C  
ATOM   6297  O   ILE A 387      11.912  19.016 -33.312  1.00 29.380          O  
ATOM   6298  CB  ILE A 387      12.609  15.773 -33.226  1.00 39.600          C  
ATOM   6299  CG1 ILE A 387      13.378  14.813 -32.345  1.00 39.600          C  
ATOM   6300  CG2 ILE A 387      13.540  16.459 -34.266  1.00 39.600          C  
ATOM   6301  CD1 ILE A 387      13.864  13.531 -33.020  1.00 39.600          C  
ATOM   6302  H   ILE A 387      10.689  15.227 -31.552  1.00 33.320          H  
ATOM   6303  HA  ILE A 387      12.641  17.288 -31.667  1.00 34.190          H  
ATOM   6304  HB  ILE A 387      11.858  15.200 -33.756  1.00 47.520          H  
ATOM   6305 1HG1 ILE A 387      14.238  15.336 -31.949  1.00 47.520          H  
ATOM   6306 2HG1 ILE A 387      12.733  14.522 -31.522  1.00 47.520          H  
ATOM   6307 1HG2 ILE A 387      14.012  15.711 -34.888  1.00 47.520          H  
ATOM   6308 2HG2 ILE A 387      12.971  17.126 -34.915  1.00 47.520          H  
ATOM   6309 3HG2 ILE A 387      14.308  17.036 -33.750  1.00 47.520          H  
ATOM   6310 1HD1 ILE A 387      14.389  12.917 -32.284  1.00 47.520          H  
ATOM   6311 2HD1 ILE A 387      13.033  12.967 -33.402  1.00 47.520          H  
ATOM   6312 3HD1 ILE A 387      14.538  13.756 -33.835  1.00 47.520          H  
ATOM   6313  N   ASP A 388      10.270  17.588 -33.961  1.00 29.340          N  
ATOM   6314  CA  ASP A 388       9.697  18.537 -34.889  1.00 30.000          C  
ATOM   6315  C   ASP A 388       9.120  19.732 -34.165  1.00 29.720          C  
ATOM   6316  O   ASP A 388       9.370  20.865 -34.566  1.00 30.220          O  
ATOM   6317  CB  ASP A 388       8.570  17.893 -35.702  1.00 41.740          C  
ATOM   6318  CG  ASP A 388       9.029  16.849 -36.723  1.00 41.740          C  
ATOM   6319  OD1 ASP A 388      10.195  16.772 -37.026  1.00 41.740          O  
ATOM   6320  OD2 ASP A 388       8.191  16.128 -37.196  1.00 41.740          O  
ATOM   6321  H   ASP A 388       9.866  16.652 -33.868  1.00 35.210          H  
ATOM   6322  HA  ASP A 388      10.479  18.878 -35.565  1.00 36.000          H  
ATOM   6323 1HB  ASP A 388       7.872  17.413 -35.010  1.00 50.080          H  
ATOM   6324 2HB  ASP A 388       8.017  18.674 -36.227  1.00 50.080          H  
ATOM   6325  N   ASN A 389       8.419  19.514 -33.053  1.00 28.970          N  
ATOM   6326  CA  ASN A 389       7.801  20.629 -32.365  1.00 28.710          C  
ATOM   6327  C   ASN A 389       8.817  21.613 -31.827  1.00 28.620          C  
ATOM   6328  O   ASN A 389       8.644  22.829 -31.973  1.00 28.970          O  
ATOM   6329  CB  ASN A 389       6.949  20.115 -31.234  1.00 40.300          C  
ATOM   6330  CG  ASN A 389       5.692  19.470 -31.695  1.00 40.300          C  
ATOM   6331  OD1 ASN A 389       5.179  19.722 -32.795  1.00 40.300          O  
ATOM   6332  ND2 ASN A 389       5.178  18.628 -30.852  1.00 40.300          N  
ATOM   6333  H   ASN A 389       8.233  18.560 -32.733  1.00 34.760          H  
ATOM   6334  HA  ASN A 389       7.177  21.160 -33.078  1.00 34.450          H  
ATOM   6335 1HB  ASN A 389       7.522  19.382 -30.660  1.00 48.360          H  
ATOM   6336 2HB  ASN A 389       6.699  20.937 -30.559  1.00 48.360          H  
ATOM   6337 1HD2 ASN A 389       4.293  18.174 -31.036  1.00 48.360          H  
ATOM   6338 2HD2 ASN A 389       5.626  18.462 -29.980  1.00 48.360          H  
ATOM   6339  N   ILE A 390       9.911  21.105 -31.258  1.00 28.260          N  
ATOM   6340  CA  ILE A 390      10.927  21.987 -30.719  1.00 28.240          C  
ATOM   6341  C   ILE A 390      11.634  22.722 -31.843  1.00 29.160          C  
ATOM   6342  O   ILE A 390      11.842  23.934 -31.749  1.00 29.430          O  
ATOM   6343  CB  ILE A 390      11.939  21.239 -29.834  1.00 39.540          C  
ATOM   6344  CG1 ILE A 390      11.210  20.718 -28.552  1.00 39.540          C  
ATOM   6345  CG2 ILE A 390      13.101  22.202 -29.467  1.00 39.540          C  
ATOM   6346  CD1 ILE A 390      12.007  19.725 -27.730  1.00 39.540          C  
ATOM   6347  H   ILE A 390      10.017  20.087 -31.163  1.00 33.910          H  
ATOM   6348  HA  ILE A 390      10.434  22.727 -30.094  1.00 33.890          H  
ATOM   6349  HB  ILE A 390      12.323  20.368 -30.372  1.00 47.450          H  
ATOM   6350 1HG1 ILE A 390      10.962  21.561 -27.922  1.00 47.450          H  
ATOM   6351 2HG1 ILE A 390      10.283  20.231 -28.858  1.00 47.450          H  
ATOM   6352 1HG2 ILE A 390      13.823  21.692 -28.843  1.00 47.450          H  
ATOM   6353 2HG2 ILE A 390      13.607  22.546 -30.367  1.00 47.450          H  
ATOM   6354 3HG2 ILE A 390      12.697  23.063 -28.930  1.00 47.450          H  
ATOM   6355 1HD1 ILE A 390      11.420  19.412 -26.876  1.00 47.450          H  
ATOM   6356 2HD1 ILE A 390      12.239  18.860 -28.348  1.00 47.450          H  
ATOM   6357 3HD1 ILE A 390      12.928  20.171 -27.377  1.00 47.450          H  
ATOM   6358  N   THR A 391      12.023  21.996 -32.895  1.00 29.740          N  
ATOM   6359  CA  THR A 391      12.733  22.584 -34.020  1.00 30.690          C  
ATOM   6360  C   THR A 391      11.917  23.687 -34.677  1.00 31.220          C  
ATOM   6361  O   THR A 391      12.428  24.786 -34.927  1.00 31.750          O  
ATOM   6362  CB  THR A 391      13.035  21.505 -35.087  1.00 42.590          C  
ATOM   6363  OG1 THR A 391      13.867  20.484 -34.517  1.00 42.590          O  
ATOM   6364  CG2 THR A 391      13.745  22.135 -36.287  1.00 42.590          C  
ATOM   6365  H   THR A 391      11.841  20.991 -32.915  1.00 35.690          H  
ATOM   6366  HA  THR A 391      13.667  23.010 -33.658  1.00 36.830          H  
ATOM   6367  HB  THR A 391      12.100  21.048 -35.417  1.00 51.100          H  
ATOM   6368  HG1 THR A 391      13.324  19.964 -33.882  1.00 51.100          H  
ATOM   6369 1HG2 THR A 391      13.951  21.362 -37.023  1.00 51.100          H  
ATOM   6370 2HG2 THR A 391      13.114  22.898 -36.738  1.00 51.100          H  
ATOM   6371 3HG2 THR A 391      14.679  22.585 -35.959  1.00 51.100          H  
ATOM   6372  N   LEU A 392      10.645  23.397 -34.950  1.00 31.130          N  
ATOM   6373  CA  LEU A 392       9.753  24.345 -35.583  1.00 31.700          C  
ATOM   6374  C   LEU A 392       9.509  25.552 -34.690  1.00 31.400          C  
ATOM   6375  O   LEU A 392       9.466  26.684 -35.184  1.00 32.040          O  
ATOM   6376  CB  LEU A 392       8.446  23.629 -35.916  1.00 44.150          C  
ATOM   6377  CG  LEU A 392       8.526  22.537 -37.035  1.00 44.150          C  
ATOM   6378  CD1 LEU A 392       7.230  21.741 -37.046  1.00 44.150          C  
ATOM   6379  CD2 LEU A 392       8.750  23.185 -38.404  1.00 44.150          C  
ATOM   6380  H   LEU A 392      10.283  22.466 -34.727  1.00 37.360          H  
ATOM   6381  HA  LEU A 392      10.222  24.700 -36.493  1.00 38.040          H  
ATOM   6382 1HB  LEU A 392       8.110  23.131 -35.007  1.00 52.980          H  
ATOM   6383 2HB  LEU A 392       7.701  24.367 -36.206  1.00 52.980          H  
ATOM   6384  HG  LEU A 392       9.347  21.856 -36.819  1.00 52.980          H  
ATOM   6385 1HD1 LEU A 392       7.287  20.966 -37.808  1.00 52.980          H  
ATOM   6386 2HD1 LEU A 392       7.077  21.276 -36.067  1.00 52.980          H  
ATOM   6387 3HD1 LEU A 392       6.407  22.396 -37.265  1.00 52.980          H  
ATOM   6388 1HD2 LEU A 392       8.795  22.405 -39.163  1.00 52.980          H  
ATOM   6389 2HD2 LEU A 392       7.924  23.859 -38.625  1.00 52.980          H  
ATOM   6390 3HD2 LEU A 392       9.680  23.741 -38.417  1.00 52.980          H  
ATOM   6391  N   THR A 393       9.391  25.328 -33.376  1.00 30.480          N  
ATOM   6392  CA  THR A 393       9.206  26.419 -32.438  1.00 30.210          C  
ATOM   6393  C   THR A 393      10.411  27.333 -32.443  1.00 30.580          C  
ATOM   6394  O   THR A 393      10.260  28.556 -32.487  1.00 31.000          O  
ATOM   6395  CB  THR A 393       8.978  25.904 -31.012  1.00 42.400          C  
ATOM   6396  OG1 THR A 393       7.796  25.119 -30.995  1.00 42.400          O  
ATOM   6397  CG2 THR A 393       8.839  27.091 -30.030  1.00 42.400          C  
ATOM   6398  H   THR A 393       9.373  24.376 -33.011  1.00 36.580          H  
ATOM   6399  HA  THR A 393       8.340  26.994 -32.748  1.00 36.250          H  
ATOM   6400  HB  THR A 393       9.814  25.280 -30.711  1.00 50.880          H  
ATOM   6401  HG1 THR A 393       7.970  24.286 -31.474  1.00 50.880          H  
ATOM   6402 1HG2 THR A 393       8.666  26.716 -29.042  1.00 50.880          H  
ATOM   6403 2HG2 THR A 393       9.747  27.683 -30.030  1.00 50.880          H  
ATOM   6404 3HG2 THR A 393       8.014  27.716 -30.316  1.00 50.880          H  
ATOM   6405  N   LYS A 394      11.620  26.757 -32.383  1.00 30.540          N  
ATOM   6406  CA  LYS A 394      12.808  27.588 -32.386  1.00 30.970          C  
ATOM   6407  C   LYS A 394      12.895  28.411 -33.655  1.00 32.030          C  
ATOM   6408  O   LYS A 394      13.229  29.596 -33.586  1.00 32.430          O  
ATOM   6409  CB  LYS A 394      14.073  26.757 -32.191  1.00 43.190          C  
ATOM   6410  CG  LYS A 394      14.262  26.218 -30.767  1.00 43.190          C  
ATOM   6411  CD  LYS A 394      15.536  25.386 -30.650  1.00 43.190          C  
ATOM   6412  CE  LYS A 394      15.774  24.922 -29.214  1.00 43.190          C  
ATOM   6413  NZ  LYS A 394      16.989  24.063 -29.099  1.00 43.190          N  
ATOM   6414  H   LYS A 394      11.698  25.737 -32.315  1.00 36.650          H  
ATOM   6415  HA  LYS A 394      12.739  28.283 -31.553  1.00 37.160          H  
ATOM   6416 1HB  LYS A 394      14.038  25.897 -32.866  1.00 51.820          H  
ATOM   6417 2HB  LYS A 394      14.947  27.350 -32.459  1.00 51.820          H  
ATOM   6418 1HG  LYS A 394      14.311  27.053 -30.068  1.00 51.820          H  
ATOM   6419 2HG  LYS A 394      13.405  25.599 -30.501  1.00 51.820          H  
ATOM   6420 1HD  LYS A 394      15.449  24.510 -31.295  1.00 51.820          H  
ATOM   6421 2HD  LYS A 394      16.389  25.978 -30.978  1.00 51.820          H  
ATOM   6422 1HE  LYS A 394      15.900  25.797 -28.577  1.00 51.820          H  
ATOM   6423 2HE  LYS A 394      14.912  24.363 -28.871  1.00 51.820          H  
ATOM   6424 1HZ  LYS A 394      17.113  23.782 -28.135  1.00 51.820          H  
ATOM   6425 2HZ  LYS A 394      16.880  23.242 -29.677  1.00 51.820          H  
ATOM   6426 3HZ  LYS A 394      17.801  24.582 -29.403  1.00 51.820          H  
ATOM   6427  N   LYS A 395      12.571  27.817 -34.811  1.00 32.540          N  
ATOM   6428  CA  LYS A 395      12.621  28.587 -36.038  1.00 33.600          C  
ATOM   6429  C   LYS A 395      11.619  29.732 -35.995  1.00 33.750          C  
ATOM   6430  O   LYS A 395      11.949  30.849 -36.398  1.00 34.490          O  
ATOM   6431  CB  LYS A 395      12.368  27.698 -37.252  1.00 46.620          C  
ATOM   6432  CG  LYS A 395      13.516  26.751 -37.575  1.00 46.620          C  
ATOM   6433  CD  LYS A 395      13.191  25.863 -38.770  1.00 46.620          C  
ATOM   6434  CE  LYS A 395      14.355  24.936 -39.108  1.00 46.620          C  
ATOM   6435  NZ  LYS A 395      14.033  24.032 -40.250  1.00 46.620          N  
ATOM   6436  H   LYS A 395      12.332  26.820 -34.831  1.00 39.050          H  
ATOM   6437  HA  LYS A 395      13.618  29.018 -36.134  1.00 40.320          H  
ATOM   6438 1HB  LYS A 395      11.476  27.092 -37.068  1.00 55.940          H  
ATOM   6439 2HB  LYS A 395      12.171  28.318 -38.126  1.00 55.940          H  
ATOM   6440 1HG  LYS A 395      14.411  27.338 -37.790  1.00 55.940          H  
ATOM   6441 2HG  LYS A 395      13.718  26.125 -36.708  1.00 55.940          H  
ATOM   6442 1HD  LYS A 395      12.312  25.257 -38.537  1.00 55.940          H  
ATOM   6443 2HD  LYS A 395      12.967  26.483 -39.637  1.00 55.940          H  
ATOM   6444 1HE  LYS A 395      15.224  25.538 -39.368  1.00 55.940          H  
ATOM   6445 2HE  LYS A 395      14.595  24.333 -38.235  1.00 55.940          H  
ATOM   6446 1HZ  LYS A 395      14.827  23.436 -40.443  1.00 55.940          H  
ATOM   6447 2HZ  LYS A 395      13.235  23.459 -40.014  1.00 55.940          H  
ATOM   6448 3HZ  LYS A 395      13.821  24.583 -41.070  1.00 55.940          H  
ATOM   6449  N   ALA A 396      10.401  29.477 -35.501  1.00 33.090          N  
ATOM   6450  CA  ALA A 396       9.413  30.535 -35.436  1.00 33.250          C  
ATOM   6451  C   ALA A 396       9.887  31.673 -34.546  1.00 33.220          C  
ATOM   6452  O   ALA A 396       9.732  32.852 -34.892  1.00 33.840          O  
ATOM   6453  CB  ALA A 396       8.094  29.990 -34.902  1.00 46.490          C  
ATOM   6454  H   ALA A 396      10.146  28.524 -35.222  1.00 39.710          H  
ATOM   6455  HA  ALA A 396       9.281  30.918 -36.443  1.00 39.900          H  
ATOM   6456 1HB  ALA A 396       7.347  30.783 -34.878  1.00 55.780          H  
ATOM   6457 2HB  ALA A 396       7.752  29.184 -35.549  1.00 55.780          H  
ATOM   6458 3HB  ALA A 396       8.243  29.601 -33.892  1.00 55.780          H  
ATOM   6459  N   LEU A 397      10.507  31.334 -33.412  1.00 32.570          N  
ATOM   6460  CA  LEU A 397      10.987  32.357 -32.500  1.00 32.530          C  
ATOM   6461  C   LEU A 397      12.093  33.191 -33.138  1.00 33.470          C  
ATOM   6462  O   LEU A 397      12.099  34.418 -33.015  1.00 33.800          O  
ATOM   6463  CB  LEU A 397      11.511  31.696 -31.217  1.00 45.560          C  
ATOM   6464  CG  LEU A 397      10.454  31.004 -30.294  1.00 45.560          C  
ATOM   6465  CD1 LEU A 397      11.191  30.219 -29.217  1.00 45.560          C  
ATOM   6466  CD2 LEU A 397       9.526  32.034 -29.662  1.00 45.560          C  
ATOM   6467  H   LEU A 397      10.583  30.343 -33.157  1.00 39.080          H  
ATOM   6468  HA  LEU A 397      10.164  33.023 -32.267  1.00 39.040          H  
ATOM   6469 1HB  LEU A 397      12.234  30.935 -31.508  1.00 54.670          H  
ATOM   6470 2HB  LEU A 397      12.029  32.449 -30.629  1.00 54.670          H  
ATOM   6471  HG  LEU A 397       9.861  30.313 -30.876  1.00 54.670          H  
ATOM   6472 1HD1 LEU A 397      10.468  29.717 -28.578  1.00 54.670          H  
ATOM   6473 2HD1 LEU A 397      11.834  29.477 -29.684  1.00 54.670          H  
ATOM   6474 3HD1 LEU A 397      11.795  30.898 -28.620  1.00 54.670          H  
ATOM   6475 1HD2 LEU A 397       8.808  31.520 -29.023  1.00 54.670          H  
ATOM   6476 2HD2 LEU A 397      10.110  32.733 -29.064  1.00 54.670          H  
ATOM   6477 3HD2 LEU A 397       8.986  32.578 -30.428  1.00 54.670          H  
ATOM   6478  N   GLN A 398      12.994  32.536 -33.878  1.00 33.970          N  
ATOM   6479  CA  GLN A 398      14.098  33.219 -34.548  1.00 34.930          C  
ATOM   6480  C   GLN A 398      13.629  34.195 -35.616  1.00 35.780          C  
ATOM   6481  O   GLN A 398      14.166  35.299 -35.736  1.00 36.500          O  
ATOM   6482  CB  GLN A 398      15.017  32.195 -35.218  1.00 48.520          C  
ATOM   6483  CG  GLN A 398      15.837  31.343 -34.275  1.00 48.520          C  
ATOM   6484  CD  GLN A 398      16.521  30.199 -35.005  1.00 48.520          C  
ATOM   6485  OE1 GLN A 398      16.175  29.900 -36.154  1.00 48.520          O  
ATOM   6486  NE2 GLN A 398      17.484  29.561 -34.352  1.00 48.520          N  
ATOM   6487  H   GLN A 398      12.945  31.513 -33.918  1.00 40.760          H  
ATOM   6488  HA  GLN A 398      14.660  33.776 -33.801  1.00 41.920          H  
ATOM   6489 1HB  GLN A 398      14.407  31.522 -35.817  1.00 58.220          H  
ATOM   6490 2HB  GLN A 398      15.694  32.706 -35.902  1.00 58.220          H  
ATOM   6491 1HG  GLN A 398      16.610  31.973 -33.839  1.00 58.220          H  
ATOM   6492 2HG  GLN A 398      15.210  30.946 -33.493  1.00 58.220          H  
ATOM   6493 1HE2 GLN A 398      17.967  28.801 -34.789  1.00 58.220          H  
ATOM   6494 2HE2 GLN A 398      17.732  29.839 -33.423  1.00 58.220          H  
ATOM   6495  N   PHE A 399      12.605  33.803 -36.377  1.00 35.750          N  
ATOM   6496  CA  PHE A 399      12.131  34.647 -37.461  1.00 36.590          C  
ATOM   6497  C   PHE A 399      10.824  35.404 -37.201  1.00 36.940          C  
ATOM   6498  O   PHE A 399      10.375  36.151 -38.071  1.00 36.870          O  
ATOM   6499  CB  PHE A 399      12.025  33.785 -38.714  1.00 50.890          C  
ATOM   6500  CG  PHE A 399      13.385  33.235 -39.096  1.00 50.890          C  
ATOM   6501  CD1 PHE A 399      13.710  31.907 -38.849  1.00 50.890          C  
ATOM   6502  CD2 PHE A 399      14.355  34.054 -39.658  1.00 50.890          C  
ATOM   6503  CE1 PHE A 399      14.954  31.411 -39.147  1.00 50.890          C  
ATOM   6504  CE2 PHE A 399      15.604  33.556 -39.963  1.00 50.890          C  
ATOM   6505  CZ  PHE A 399      15.903  32.233 -39.704  1.00 50.890          C  
ATOM   6506  H   PHE A 399      12.229  32.854 -36.261  1.00 42.900          H  
ATOM   6507  HA  PHE A 399      12.897  35.397 -37.645  1.00 43.910          H  
ATOM   6508 1HB  PHE A 399      11.341  32.944 -38.532  1.00 61.070          H  
ATOM   6509 2HB  PHE A 399      11.624  34.363 -39.544  1.00 61.070          H  
ATOM   6510  HD1 PHE A 399      12.970  31.255 -38.411  1.00 61.070          H  
ATOM   6511  HD2 PHE A 399      14.126  35.103 -39.852  1.00 61.070          H  
ATOM   6512  HE1 PHE A 399      15.188  30.366 -38.935  1.00 61.070          H  
ATOM   6513  HE2 PHE A 399      16.358  34.209 -40.402  1.00 61.070          H  
ATOM   6514  HZ  PHE A 399      16.891  31.841 -39.938  1.00 61.070          H  
ATOM   6515  N   LYS A 400      10.258  35.276 -35.993  1.00 37.370          N  
ATOM   6516  CA  LYS A 400       9.011  35.934 -35.587  1.00 37.760          C  
ATOM   6517  C   LYS A 400       7.846  35.525 -36.481  1.00 38.180          C  
ATOM   6518  O   LYS A 400       7.016  36.352 -36.874  1.00 38.710          O  
ATOM   6519  CB  LYS A 400       9.170  37.462 -35.597  1.00 52.710          C  
ATOM   6520  CG  LYS A 400      10.272  37.977 -34.675  1.00 52.710          C  
ATOM   6521  CD  LYS A 400      10.340  39.498 -34.683  1.00 52.710          C  
ATOM   6522  CE  LYS A 400      11.474  40.011 -33.801  1.00 52.710          C  
ATOM   6523  NZ  LYS A 400      11.577  41.501 -33.833  1.00 52.710          N  
ATOM   6524  H   LYS A 400      10.665  34.618 -35.328  1.00 44.840          H  
ATOM   6525  HA  LYS A 400       8.773  35.611 -34.572  1.00 45.310          H  
ATOM   6526 1HB  LYS A 400       9.370  37.818 -36.603  1.00 63.250          H  
ATOM   6527 2HB  LYS A 400       8.235  37.918 -35.276  1.00 63.250          H  
ATOM   6528 1HG  LYS A 400      10.086  37.626 -33.660  1.00 63.250          H  
ATOM   6529 2HG  LYS A 400      11.231  37.573 -35.004  1.00 63.250          H  
ATOM   6530 1HD  LYS A 400      10.498  39.845 -35.706  1.00 63.250          H  
ATOM   6531 2HD  LYS A 400       9.396  39.903 -34.323  1.00 63.250          H  
ATOM   6532 1HE  LYS A 400      11.299  39.691 -32.775  1.00 63.250          H  
ATOM   6533 2HE  LYS A 400      12.415  39.583 -34.149  1.00 63.250          H  
ATOM   6534 1HZ  LYS A 400      12.339  41.800 -33.238  1.00 63.250          H  
ATOM   6535 2HZ  LYS A 400      11.752  41.809 -34.780  1.00 63.250          H  
ATOM   6536 3HZ  LYS A 400      10.714  41.909 -33.501  1.00 63.250          H  
ATOM   6537  N   ASP A 401       7.808  34.239 -36.799  1.00 38.010          N  
ATOM   6538  CA  ASP A 401       6.759  33.659 -37.625  1.00 38.430          C  
ATOM   6539  C   ASP A 401       5.428  33.631 -36.908  1.00 38.740          C  
ATOM   6540  O   ASP A 401       5.369  33.459 -35.687  1.00 38.490          O  
ATOM   6541  CB  ASP A 401       7.088  32.231 -38.041  1.00 53.630          C  
ATOM   6542  CG  ASP A 401       8.213  32.104 -39.063  1.00 53.630          C  
ATOM   6543  OD1 ASP A 401       8.542  33.064 -39.716  1.00 53.630          O  
ATOM   6544  OD2 ASP A 401       8.745  31.030 -39.170  1.00 53.630          O  
ATOM   6545  H   ASP A 401       8.546  33.659 -36.396  1.00 45.610          H  
ATOM   6546  HA  ASP A 401       6.653  34.269 -38.522  1.00 46.120          H  
ATOM   6547 1HB  ASP A 401       7.319  31.661 -37.172  1.00 64.360          H  
ATOM   6548 2HB  ASP A 401       6.186  31.785 -38.472  1.00 64.360          H  
ATOM   6549  N   GLN A 402       4.359  33.746 -37.688  1.00 39.310          N  
ATOM   6550  CA  GLN A 402       3.001  33.608 -37.192  1.00 39.720          C  
ATOM   6551  C   GLN A 402       2.456  32.324 -37.800  1.00 40.080          C  
ATOM   6552  O   GLN A 402       1.481  31.754 -37.317  1.00 40.280          O  
ATOM   6553  OXT GLN A 402       3.266  31.652 -38.438  1.00 59.580          O  
ATOM   6554  CB  GLN A 402       2.133  34.814 -37.566  1.00 53.380          C  
ATOM   6555  CG  GLN A 402       0.718  34.751 -37.009  1.00 53.380          C  
ATOM   6556  CD  GLN A 402      -0.108  35.978 -37.334  1.00 53.380          C  
ATOM   6557  OE1 GLN A 402       0.399  37.014 -37.777  1.00 53.380          O  
ATOM   6558  NE2 GLN A 402      -1.406  35.863 -37.118  1.00 53.380          N  
ATOM   6559  H   GLN A 402       4.504  33.918 -38.673  1.00 47.170          H  
ATOM   6560  HA  GLN A 402       3.016  33.505 -36.106  1.00 47.660          H  
ATOM   6561 1HB  GLN A 402       2.602  35.727 -37.193  1.00 64.050          H  
ATOM   6562 2HB  GLN A 402       2.067  34.897 -38.651  1.00 64.050          H  
ATOM   6563 1HG  GLN A 402       0.208  33.884 -37.421  1.00 64.050          H  
ATOM   6564 2HG  GLN A 402       0.778  34.660 -35.919  1.00 64.050          H  
ATOM   6565 1HE2 GLN A 402      -2.019  36.632 -37.315  1.00 64.050          H  
ATOM   6566 2HE2 GLN A 402      -1.776  34.999 -36.764  1.00 64.050          H  
TER                                                                             
ATOM   6568  N   MET B 403     -17.302  44.921   4.747  1.00 22.500          N  
ATOM   6569  CA  MET B 403     -16.595  45.797   3.813  1.00 22.280          C  
ATOM   6570  C   MET B 403     -17.581  46.546   2.931  1.00 22.470          C  
ATOM   6571  O   MET B 403     -18.659  46.040   2.622  1.00 22.670          O  
ATOM   6572  CB  MET B 403     -15.594  45.000   2.969  1.00 31.280          C  
ATOM   6573  CG  MET B 403     -14.767  45.834   1.990  1.00 31.280          C  
ATOM   6574  SD  MET B 403     -13.677  47.008   2.843  1.00 31.280          S  
ATOM   6575  CE  MET B 403     -13.450  48.266   1.594  1.00 31.280          C  
ATOM   6576 1H   MET B 403     -17.180  45.261   5.688  1.00 27.000          H  
ATOM   6577 2H   MET B 403     -18.285  44.914   4.518  1.00 27.000          H  
ATOM   6578 3H   MET B 403     -16.944  43.971   4.690  1.00 27.000          H  
ATOM   6579  HA  MET B 403     -16.044  46.540   4.389  1.00 26.740          H  
ATOM   6580 1HB  MET B 403     -14.905  44.479   3.633  1.00 37.540          H  
ATOM   6581 2HB  MET B 403     -16.121  44.237   2.402  1.00 37.540          H  
ATOM   6582 1HG  MET B 403     -14.153  45.149   1.418  1.00 37.540          H  
ATOM   6583 2HG  MET B 403     -15.400  46.367   1.277  1.00 37.540          H  
ATOM   6584 1HE  MET B 403     -12.803  49.054   1.982  1.00 37.540          H  
ATOM   6585 2HE  MET B 403     -12.994  47.831   0.710  1.00 37.540          H  
ATOM   6586 3HE  MET B 403     -14.412  48.692   1.322  1.00 37.540          H  
ATOM   6587  N   ALA B 404     -17.233  47.778   2.562  1.00 22.520          N  
ATOM   6588  CA  ALA B 404     -18.103  48.575   1.709  1.00 22.830          C  
ATOM   6589  C   ALA B 404     -18.374  47.860   0.394  1.00 22.540          C  
ATOM   6590  O   ALA B 404     -17.453  47.400  -0.284  1.00 22.380          O  
ATOM   6591  CB  ALA B 404     -17.475  49.928   1.438  1.00 31.840          C  
ATOM   6592  H   ALA B 404     -16.345  48.160   2.860  1.00 27.020          H  
ATOM   6593  HA  ALA B 404     -19.054  48.714   2.223  1.00 27.400          H  
ATOM   6594 1HB  ALA B 404     -18.149  50.517   0.815  1.00 38.210          H  
ATOM   6595 2HB  ALA B 404     -17.304  50.446   2.381  1.00 38.210          H  
ATOM   6596 3HB  ALA B 404     -16.530  49.793   0.922  1.00 38.210          H  
ATOM   6597  N   LEU B 405     -19.638  47.853  -0.003  1.00 22.550          N  
ATOM   6598  CA  LEU B 405     -20.071  47.194  -1.223  1.00 22.410          C  
ATOM   6599  C   LEU B 405     -20.272  48.138  -2.384  1.00 21.480          C  
ATOM   6600  O   LEU B 405     -20.908  49.183  -2.246  1.00 21.470          O  
ATOM   6601  CB  LEU B 405     -21.391  46.473  -0.938  1.00 31.430          C  
ATOM   6602  CG  LEU B 405     -22.065  45.705  -2.091  1.00 31.430          C  
ATOM   6603  CD1 LEU B 405     -21.215  44.505  -2.484  1.00 31.430          C  
ATOM   6604  CD2 LEU B 405     -23.429  45.286  -1.636  1.00 31.430          C  
ATOM   6605  H   LEU B 405     -20.332  48.275   0.595  1.00 27.060          H  
ATOM   6606  HA  LEU B 405     -19.308  46.478  -1.507  1.00 26.890          H  
ATOM   6607 1HB  LEU B 405     -21.216  45.761  -0.133  1.00 37.720          H  
ATOM   6608 2HB  LEU B 405     -22.105  47.213  -0.582  1.00 37.720          H  
ATOM   6609  HG  LEU B 405     -22.170  46.341  -2.966  1.00 37.720          H  
ATOM   6610 1HD1 LEU B 405     -21.714  43.969  -3.288  1.00 37.720          H  
ATOM   6611 2HD1 LEU B 405     -20.240  44.827  -2.826  1.00 37.720          H  
ATOM   6612 3HD1 LEU B 405     -21.095  43.858  -1.627  1.00 37.720          H  
ATOM   6613 1HD2 LEU B 405     -23.929  44.738  -2.437  1.00 37.720          H  
ATOM   6614 2HD2 LEU B 405     -23.335  44.663  -0.760  1.00 37.720          H  
ATOM   6615 3HD2 LEU B 405     -24.010  46.171  -1.385  1.00 37.720          H  
ATOM   6616  N   LYS B 406     -19.755  47.754  -3.543  1.00 20.770          N  
ATOM   6617  CA  LYS B 406     -19.958  48.539  -4.741  1.00 19.900          C  
ATOM   6618  C   LYS B 406     -21.134  47.968  -5.520  1.00 19.840          C  
ATOM   6619  O   LYS B 406     -21.463  46.792  -5.386  1.00 19.970          O  
ATOM   6620  CB  LYS B 406     -18.684  48.559  -5.582  1.00 28.210          C  
ATOM   6621  CG  LYS B 406     -17.435  49.092  -4.838  1.00 28.210          C  
ATOM   6622  CD  LYS B 406     -17.582  50.556  -4.416  1.00 28.210          C  
ATOM   6623  CE  LYS B 406     -16.267  51.145  -3.874  1.00 28.210          C  
ATOM   6624  NZ  LYS B 406     -15.875  50.575  -2.547  1.00 28.210          N  
ATOM   6625  H   LYS B 406     -19.206  46.906  -3.591  1.00 24.920          H  
ATOM   6626  HA  LYS B 406     -20.220  49.558  -4.461  1.00 23.880          H  
ATOM   6627 1HB  LYS B 406     -18.463  47.547  -5.930  1.00 33.850          H  
ATOM   6628 2HB  LYS B 406     -18.837  49.173  -6.470  1.00 33.850          H  
ATOM   6629 1HG  LYS B 406     -17.248  48.481  -3.956  1.00 33.850          H  
ATOM   6630 2HG  LYS B 406     -16.586  49.018  -5.488  1.00 33.850          H  
ATOM   6631 1HD  LYS B 406     -17.917  51.155  -5.263  1.00 33.850          H  
ATOM   6632 2HD  LYS B 406     -18.326  50.631  -3.620  1.00 33.850          H  
ATOM   6633 1HE  LYS B 406     -15.462  50.953  -4.587  1.00 33.850          H  
ATOM   6634 2HE  LYS B 406     -16.390  52.220  -3.765  1.00 33.850          H  
ATOM   6635 1HZ  LYS B 406     -14.998  51.028  -2.249  1.00 33.850          H  
ATOM   6636 2HZ  LYS B 406     -16.589  50.757  -1.868  1.00 33.850          H  
ATOM   6637 3HZ  LYS B 406     -15.721  49.585  -2.618  1.00 33.850          H  
ATOM   6638  N   ARG B 407     -21.767  48.807  -6.337  1.00 19.720          N  
ATOM   6639  CA  ARG B 407     -22.860  48.371  -7.204  1.00 19.780          C  
ATOM   6640  C   ARG B 407     -22.397  47.444  -8.331  1.00 19.070          C  
ATOM   6641  O   ARG B 407     -23.109  46.502  -8.720  1.00 18.850          O  
ATOM   6642  CB  ARG B 407     -23.570  49.576  -7.802  1.00 27.670          C  
ATOM   6643  CG  ARG B 407     -24.395  50.379  -6.801  1.00 27.670          C  
ATOM   6644  CD  ARG B 407     -25.297  51.373  -7.464  1.00 27.670          C  
ATOM   6645  NE  ARG B 407     -24.548  52.412  -8.181  1.00 27.670          N  
ATOM   6646  CZ  ARG B 407     -24.069  53.560  -7.638  1.00 27.670          C  
ATOM   6647  NH1 ARG B 407     -24.245  53.828  -6.357  1.00 27.670          N  
ATOM   6648  NH2 ARG B 407     -23.412  54.418  -8.404  1.00 27.670          N  
ATOM   6649  H   ARG B 407     -21.463  49.770  -6.366  1.00 23.660          H  
ATOM   6650  HA  ARG B 407     -23.577  47.825  -6.590  1.00 23.740          H  
ATOM   6651 1HB  ARG B 407     -22.838  50.245  -8.249  1.00 33.200          H  
ATOM   6652 2HB  ARG B 407     -24.238  49.245  -8.597  1.00 33.200          H  
ATOM   6653 1HG  ARG B 407     -25.015  49.695  -6.222  1.00 33.200          H  
ATOM   6654 2HG  ARG B 407     -23.724  50.910  -6.128  1.00 33.200          H  
ATOM   6655 1HD  ARG B 407     -25.924  50.851  -8.188  1.00 33.200          H  
ATOM   6656 2HD  ARG B 407     -25.936  51.847  -6.723  1.00 33.200          H  
ATOM   6657  HE  ARG B 407     -24.388  52.266  -9.171  1.00 33.200          H  
ATOM   6658 1HH1 ARG B 407     -24.742  53.182  -5.764  1.00 33.200          H  
ATOM   6659 2HH1 ARG B 407     -23.881  54.686  -5.965  1.00 33.200          H  
ATOM   6660 1HH2 ARG B 407     -23.273  54.216  -9.385  1.00 33.200          H  
ATOM   6661 2HH2 ARG B 407     -23.049  55.274  -8.012  1.00 33.200          H  
ATOM   6662  N   SER B 408     -21.209  47.738  -8.857  1.00 18.840          N  
ATOM   6663  CA  SER B 408     -20.626  47.048  -9.999  1.00 18.290          C  
ATOM   6664  C   SER B 408     -19.127  46.984  -9.862  1.00 17.600          C  
ATOM   6665  O   SER B 408     -18.542  47.456  -8.883  1.00 17.600          O  
ATOM   6666  CB  SER B 408     -20.886  47.791 -11.293  1.00 25.830          C  
ATOM   6667  OG  SER B 408     -20.109  48.979 -11.351  1.00 25.830          O  
ATOM   6668  H   SER B 408     -20.687  48.510  -8.472  1.00 22.610          H  
ATOM   6669  HA  SER B 408     -21.029  46.036 -10.063  1.00 21.950          H  
ATOM   6670 1HB  SER B 408     -20.659  47.158 -12.147  1.00 30.990          H  
ATOM   6671 2HB  SER B 408     -21.942  48.044 -11.345  1.00 30.990          H  
ATOM   6672  HG  SER B 408     -19.161  48.714 -11.593  1.00 30.990          H  
ATOM   6673  N   ASN B 409     -18.511  46.374 -10.851  1.00 17.110          N  
ATOM   6674  CA  ASN B 409     -17.076  46.302 -10.951  1.00 16.520          C  
ATOM   6675  C   ASN B 409     -16.592  47.666 -11.393  1.00 16.030          C  
ATOM   6676  O   ASN B 409     -17.393  48.496 -11.854  1.00 16.050          O  
ATOM   6677  CB  ASN B 409     -16.694  45.241 -11.933  1.00 23.360          C  
ATOM   6678  CG  ASN B 409     -17.278  45.575 -13.284  1.00 23.360          C  
ATOM   6679  OD1 ASN B 409     -18.488  45.853 -13.352  1.00 23.360          O  
ATOM   6680  ND2 ASN B 409     -16.506  45.545 -14.326  1.00 23.360          N  
ATOM   6681  H   ASN B 409     -19.075  45.998 -11.612  1.00 20.530          H  
ATOM   6682  HA  ASN B 409     -16.647  46.082  -9.971  1.00 19.820          H  
ATOM   6683 1HB  ASN B 409     -15.609  45.179 -12.011  1.00 28.040          H  
ATOM   6684 2HB  ASN B 409     -17.053  44.291 -11.583  1.00 28.040          H  
ATOM   6685 1HD2 ASN B 409     -16.870  45.768 -15.229  1.00 28.040          H  
ATOM   6686 2HD2 ASN B 409     -15.533  45.302 -14.228  1.00 28.040          H  
ATOM   6687  N   PHE B 410     -15.308  47.927 -11.205  1.00 15.750          N  
ATOM   6688  CA  PHE B 410     -14.721  49.179 -11.633  1.00 15.440          C  
ATOM   6689  C   PHE B 410     -13.237  48.970 -11.850  1.00 15.060          C  
ATOM   6690  O   PHE B 410     -12.666  48.022 -11.317  1.00 14.980          O  
ATOM   6691  CB  PHE B 410     -14.993  50.244 -10.564  1.00 21.740          C  
ATOM   6692  CG  PHE B 410     -14.362  49.924  -9.228  1.00 21.740          C  
ATOM   6693  CD1 PHE B 410     -13.151  50.484  -8.860  1.00 21.740          C  
ATOM   6694  CD2 PHE B 410     -14.964  49.024  -8.352  1.00 21.740          C  
ATOM   6695  CE1 PHE B 410     -12.559  50.173  -7.662  1.00 21.740          C  
ATOM   6696  CE2 PHE B 410     -14.366  48.707  -7.159  1.00 21.740          C  
ATOM   6697  CZ  PHE B 410     -13.169  49.281  -6.809  1.00 21.740          C  
ATOM   6698  H   PHE B 410     -14.707  47.229 -10.788  1.00 18.900          H  
ATOM   6699  HA  PHE B 410     -15.178  49.483 -12.577  1.00 18.530          H  
ATOM   6700 1HB  PHE B 410     -14.603  51.203 -10.899  1.00 26.090          H  
ATOM   6701 2HB  PHE B 410     -16.069  50.356 -10.421  1.00 26.090          H  
ATOM   6702  HD1 PHE B 410     -12.670  51.190  -9.526  1.00 26.090          H  
ATOM   6703  HD2 PHE B 410     -15.921  48.562  -8.620  1.00 26.090          H  
ATOM   6704  HE1 PHE B 410     -11.610  50.640  -7.391  1.00 26.090          H  
ATOM   6705  HE2 PHE B 410     -14.842  47.997  -6.486  1.00 26.090          H  
ATOM   6706  HZ  PHE B 410     -12.707  49.027  -5.847  1.00 26.090          H  
ATOM   6707  N   PHE B 411     -12.604  49.853 -12.616  1.00 14.970          N  
ATOM   6708  CA  PHE B 411     -11.165  49.764 -12.809  1.00 14.730          C  
ATOM   6709  C   PHE B 411     -10.481  50.167 -11.518  1.00 13.790          C  
ATOM   6710  O   PHE B 411     -10.861  51.179 -10.935  1.00 13.500          O  
ATOM   6711  CB  PHE B 411     -10.693  50.659 -13.943  1.00 20.720          C  
ATOM   6712  CG  PHE B 411      -9.278  50.393 -14.308  1.00 20.720          C  
ATOM   6713  CD1 PHE B 411      -8.972  49.313 -15.121  1.00 20.720          C  
ATOM   6714  CD2 PHE B 411      -8.248  51.182 -13.837  1.00 20.720          C  
ATOM   6715  CE1 PHE B 411      -7.674  49.034 -15.461  1.00 20.720          C  
ATOM   6716  CE2 PHE B 411      -6.945  50.902 -14.174  1.00 20.720          C  
ATOM   6717  CZ  PHE B 411      -6.658  49.825 -14.989  1.00 20.720          C  
ATOM   6718  H   PHE B 411     -13.123  50.602 -13.050  1.00 17.960          H  
ATOM   6719  HA  PHE B 411     -10.908  48.743 -13.042  1.00 17.680          H  
ATOM   6720 1HB  PHE B 411     -11.312  50.504 -14.824  1.00 24.860          H  
ATOM   6721 2HB  PHE B 411     -10.779  51.702 -13.648  1.00 24.860          H  
ATOM   6722  HD1 PHE B 411      -9.779  48.679 -15.492  1.00 24.860          H  
ATOM   6723  HD2 PHE B 411      -8.471  52.032 -13.180  1.00 24.860          H  
ATOM   6724  HE1 PHE B 411      -7.446  48.183 -16.100  1.00 24.860          H  
ATOM   6725  HE2 PHE B 411      -6.140  51.531 -13.791  1.00 24.860          H  
ATOM   6726  HZ  PHE B 411      -5.626  49.604 -15.257  1.00 24.860          H  
ATOM   6727  N   VAL B 412      -9.434  49.464 -11.097  1.00 13.470          N  
ATOM   6728  CA  VAL B 412      -8.801  49.852  -9.837  1.00 12.710          C  
ATOM   6729  C   VAL B 412      -8.431  51.333  -9.792  1.00 12.420          C  
ATOM   6730  O   VAL B 412      -7.739  51.860 -10.663  1.00 12.720          O  
ATOM   6731  CB  VAL B 412      -7.513  49.033  -9.567  1.00 18.100          C  
ATOM   6732  CG1 VAL B 412      -6.799  49.580  -8.315  1.00 18.100          C  
ATOM   6733  CG2 VAL B 412      -7.865  47.594  -9.358  1.00 18.100          C  
ATOM   6734  H   VAL B 412      -9.176  48.615 -11.602  1.00 16.160          H  
ATOM   6735  HA  VAL B 412      -9.511  49.650  -9.032  1.00 15.250          H  
ATOM   6736  HB  VAL B 412      -6.828  49.125 -10.412  1.00 21.720          H  
ATOM   6737 1HG1 VAL B 412      -5.918  48.995  -8.117  1.00 21.720          H  
ATOM   6738 2HG1 VAL B 412      -6.502  50.621  -8.443  1.00 21.720          H  
ATOM   6739 3HG1 VAL B 412      -7.473  49.501  -7.481  1.00 21.720          H  
ATOM   6740 1HG2 VAL B 412      -6.962  47.018  -9.154  1.00 21.720          H  
ATOM   6741 2HG2 VAL B 412      -8.537  47.515  -8.526  1.00 21.720          H  
ATOM   6742 3HG2 VAL B 412      -8.340  47.200 -10.229  1.00 21.720          H  
ATOM   6743  N   ASP B 413      -8.849  51.969  -8.702  1.00 12.010          N  
ATOM   6744  CA  ASP B 413      -8.661  53.378  -8.425  1.00 11.890          C  
ATOM   6745  C   ASP B 413      -8.291  53.553  -6.940  1.00 11.500          C  
ATOM   6746  O   ASP B 413      -7.730  52.629  -6.318  1.00 10.850          O  
ATOM   6747  CB  ASP B 413      -9.952  54.146  -8.728  1.00 16.690          C  
ATOM   6748  CG  ASP B 413     -11.093  53.743  -7.798  1.00 16.690          C  
ATOM   6749  OD1 ASP B 413     -10.828  52.970  -6.881  1.00 16.690          O  
ATOM   6750  OD2 ASP B 413     -12.182  54.226  -7.961  1.00 16.690          O  
ATOM   6751  H   ASP B 413      -9.403  51.447  -8.038  1.00 14.410          H  
ATOM   6752  HA  ASP B 413      -7.850  53.762  -9.045  1.00 14.270          H  
ATOM   6753 1HB  ASP B 413      -9.790  55.217  -8.693  1.00 20.030          H  
ATOM   6754 2HB  ASP B 413     -10.262  53.904  -9.752  1.00 20.030          H  
ATOM   6755  N   LYS B 414      -8.592  54.752  -6.402  1.00 12.090          N  
ATOM   6756  CA  LYS B 414      -8.289  55.200  -5.039  1.00 12.080          C  
ATOM   6757  C   LYS B 414      -8.853  54.291  -3.939  1.00 11.580          C  
ATOM   6758  O   LYS B 414      -8.449  54.403  -2.785  1.00 11.270          O  
ATOM   6759  CB  LYS B 414      -8.817  56.624  -4.842  1.00 16.920          C  
ATOM   6760  CG  LYS B 414     -10.350  56.742  -4.856  1.00 16.920          C  
ATOM   6761  CD  LYS B 414     -10.806  58.194  -4.735  1.00 16.920          C  
ATOM   6762  CE  LYS B 414     -12.331  58.297  -4.725  1.00 16.920          C  
ATOM   6763  NZ  LYS B 414     -12.794  59.711  -4.645  1.00 16.920          N  
ATOM   6764  H   LYS B 414      -9.050  55.423  -6.996  1.00 14.510          H  
ATOM   6765  HA  LYS B 414      -7.209  55.223  -4.922  1.00 14.500          H  
ATOM   6766 1HB  LYS B 414      -8.461  57.011  -3.887  1.00 20.300          H  
ATOM   6767 2HB  LYS B 414      -8.422  57.270  -5.625  1.00 20.300          H  
ATOM   6768 1HG  LYS B 414     -10.749  56.311  -5.777  1.00 20.300          H  
ATOM   6769 2HG  LYS B 414     -10.763  56.187  -4.014  1.00 20.300          H  
ATOM   6770 1HD  LYS B 414     -10.414  58.620  -3.809  1.00 20.300          H  
ATOM   6771 2HD  LYS B 414     -10.417  58.772  -5.574  1.00 20.300          H  
ATOM   6772 1HE  LYS B 414     -12.723  57.846  -5.637  1.00 20.300          H  
ATOM   6773 2HE  LYS B 414     -12.719  57.749  -3.866  1.00 20.300          H  
ATOM   6774 1HZ  LYS B 414     -13.805  59.734  -4.641  1.00 20.300          H  
ATOM   6775 2HZ  LYS B 414     -12.446  60.134  -3.796  1.00 20.300          H  
ATOM   6776 3HZ  LYS B 414     -12.450  60.225  -5.443  1.00 20.300          H  
ATOM   6777  N   ASP B 415      -9.818  53.428  -4.280  1.00 11.710          N  
ATOM   6778  CA  ASP B 415     -10.412  52.486  -3.340  1.00 11.490          C  
ATOM   6779  C   ASP B 415      -9.324  51.515  -2.836  1.00 10.700          C  
ATOM   6780  O   ASP B 415      -9.405  51.005  -1.716  1.00 10.610          O  
ATOM   6781  CB  ASP B 415     -11.541  51.700  -4.042  1.00 16.170          C  
ATOM   6782  CG  ASP B 415     -12.570  50.947  -3.114  1.00 16.170          C  
ATOM   6783  OD1 ASP B 415     -13.326  51.619  -2.416  1.00 16.170          O  
ATOM   6784  OD2 ASP B 415     -12.630  49.728  -3.137  1.00 16.170          O  
ATOM   6785  H   ASP B 415     -10.148  53.397  -5.253  1.00 14.050          H  
ATOM   6786  HA  ASP B 415     -10.819  53.036  -2.492  1.00 13.790          H  
ATOM   6787 1HB  ASP B 415     -12.098  52.389  -4.685  1.00 19.410          H  
ATOM   6788 2HB  ASP B 415     -11.086  50.970  -4.709  1.00 19.410          H  
ATOM   6789  N   GLN B 416      -8.319  51.226  -3.689  1.00 10.320          N  
ATOM   6790  CA  GLN B 416      -7.245  50.303  -3.336  1.00  9.740          C  
ATOM   6791  C   GLN B 416      -5.887  50.998  -3.245  1.00  8.930          C  
ATOM   6792  O   GLN B 416      -5.054  50.636  -2.407  1.00  8.460          O  
ATOM   6793  CB  GLN B 416      -7.116  49.202  -4.392  1.00 13.870          C  
ATOM   6794  CG  GLN B 416      -8.331  48.305  -4.557  1.00 13.870          C  
ATOM   6795  CD  GLN B 416      -8.139  47.255  -5.665  1.00 13.870          C  
ATOM   6796  OE1 GLN B 416      -7.001  47.057  -6.143  1.00 13.870          O  
ATOM   6797  NE2 GLN B 416      -9.240  46.632  -6.078  1.00 13.870          N  
ATOM   6798  H   GLN B 416      -8.282  51.672  -4.606  1.00 12.380          H  
ATOM   6799  HA  GLN B 416      -7.468  49.860  -2.367  1.00 11.690          H  
ATOM   6800 1HB  GLN B 416      -6.891  49.665  -5.337  1.00 16.640          H  
ATOM   6801 2HB  GLN B 416      -6.263  48.566  -4.139  1.00 16.640          H  
ATOM   6802 1HG  GLN B 416      -8.513  47.784  -3.617  1.00 16.640          H  
ATOM   6803 2HG  GLN B 416      -9.194  48.922  -4.814  1.00 16.640          H  
ATOM   6804 1HE2 GLN B 416      -9.209  45.947  -6.809  1.00 16.640          H  
ATOM   6805 2HE2 GLN B 416     -10.132  46.832  -5.644  1.00 16.640          H  
ATOM   6806  N   GLN B 417      -5.660  52.002  -4.095  1.00  9.010          N  
ATOM   6807  CA  GLN B 417      -4.347  52.636  -4.158  1.00  8.550          C  
ATOM   6808  C   GLN B 417      -3.981  53.252  -2.813  1.00  7.920          C  
ATOM   6809  O   GLN B 417      -4.851  53.777  -2.124  1.00  7.520          O  
ATOM   6810  CB  GLN B 417      -4.305  53.677  -5.281  1.00 12.150          C  
ATOM   6811  CG  GLN B 417      -4.344  53.060  -6.654  1.00 12.150          C  
ATOM   6812  CD  GLN B 417      -3.093  52.261  -6.901  1.00 12.150          C  
ATOM   6813  OE1 GLN B 417      -1.987  52.801  -6.797  1.00 12.150          O  
ATOM   6814  NE2 GLN B 417      -3.251  50.985  -7.204  1.00 12.150          N  
ATOM   6815  H   GLN B 417      -6.390  52.286  -4.750  1.00 10.810          H  
ATOM   6816  HA  GLN B 417      -3.636  51.853  -4.398  1.00 10.260          H  
ATOM   6817 1HB  GLN B 417      -5.155  54.332  -5.190  1.00 14.580          H  
ATOM   6818 2HB  GLN B 417      -3.420  54.286  -5.195  1.00 14.580          H  
ATOM   6819 1HG  GLN B 417      -5.191  52.379  -6.719  1.00 14.580          H  
ATOM   6820 2HG  GLN B 417      -4.426  53.839  -7.410  1.00 14.580          H  
ATOM   6821 1HE2 GLN B 417      -2.452  50.395  -7.360  1.00 14.580          H  
ATOM   6822 2HE2 GLN B 417      -4.174  50.590  -7.274  1.00 14.580          H  
ATOM   6823  N   LEU B 418      -2.703  53.180  -2.397  1.00  8.080          N  
ATOM   6824  CA  LEU B 418      -1.534  52.695  -3.156  1.00  7.630          C  
ATOM   6825  C   LEU B 418      -1.216  51.201  -3.037  1.00  6.940          C  
ATOM   6826  O   LEU B 418      -0.097  50.792  -3.336  1.00  6.750          O  
ATOM   6827  CB  LEU B 418      -0.293  53.486  -2.716  1.00 10.860          C  
ATOM   6828  CG  LEU B 418      -0.313  55.023  -2.971  1.00 10.860          C  
ATOM   6829  CD1 LEU B 418       0.938  55.636  -2.351  1.00 10.860          C  
ATOM   6830  CD2 LEU B 418      -0.350  55.319  -4.483  1.00 10.860          C  
ATOM   6831  H   LEU B 418      -2.519  53.532  -1.469  1.00  9.700          H  
ATOM   6832  HA  LEU B 418      -1.699  52.890  -4.206  1.00  9.160          H  
ATOM   6833 1HB  LEU B 418      -0.145  53.325  -1.650  1.00 13.030          H  
ATOM   6834 2HB  LEU B 418       0.574  53.082  -3.242  1.00 13.030          H  
ATOM   6835  HG  LEU B 418      -1.186  55.464  -2.494  1.00 13.030          H  
ATOM   6836 1HD1 LEU B 418       0.935  56.715  -2.511  1.00 13.030          H  
ATOM   6837 2HD1 LEU B 418       0.952  55.431  -1.280  1.00 13.030          H  
ATOM   6838 3HD1 LEU B 418       1.825  55.204  -2.814  1.00 13.030          H  
ATOM   6839 1HD2 LEU B 418      -0.351  56.398  -4.637  1.00 13.030          H  
ATOM   6840 2HD2 LEU B 418       0.531  54.887  -4.960  1.00 13.030          H  
ATOM   6841 3HD2 LEU B 418      -1.233  54.907  -4.939  1.00 13.030          H  
ATOM   6842  N   LYS B 419      -2.146  50.403  -2.528  1.00  6.820          N  
ATOM   6843  CA  LYS B 419      -1.960  48.962  -2.419  1.00  6.490          C  
ATOM   6844  C   LYS B 419      -1.831  48.393  -3.832  1.00  5.500          C  
ATOM   6845  O   LYS B 419      -2.474  48.888  -4.760  1.00  5.310          O  
ATOM   6846  CB  LYS B 419      -3.149  48.351  -1.666  1.00  9.220          C  
ATOM   6847  CG  LYS B 419      -3.085  46.870  -1.313  1.00  9.220          C  
ATOM   6848  CD  LYS B 419      -4.321  46.509  -0.456  1.00  9.220          C  
ATOM   6849  CE  LYS B 419      -4.431  45.024  -0.128  1.00  9.220          C  
ATOM   6850  NZ  LYS B 419      -3.336  44.529   0.765  1.00  9.220          N  
ATOM   6851  H   LYS B 419      -3.066  50.778  -2.283  1.00  8.180          H  
ATOM   6852  HA  LYS B 419      -1.037  48.755  -1.878  1.00  7.790          H  
ATOM   6853 1HB  LYS B 419      -3.333  48.918  -0.756  1.00 11.060          H  
ATOM   6854 2HB  LYS B 419      -4.031  48.450  -2.291  1.00 11.060          H  
ATOM   6855 1HG  LYS B 419      -3.101  46.272  -2.233  1.00 11.060          H  
ATOM   6856 2HG  LYS B 419      -2.166  46.650  -0.771  1.00 11.060          H  
ATOM   6857 1HD  LYS B 419      -4.291  47.075   0.476  1.00 11.060          H  
ATOM   6858 2HD  LYS B 419      -5.218  46.801  -1.005  1.00 11.060          H  
ATOM   6859 1HE  LYS B 419      -5.388  44.850   0.359  1.00 11.060          H  
ATOM   6860 2HE  LYS B 419      -4.397  44.459  -1.049  1.00 11.060          H  
ATOM   6861 1HZ  LYS B 419      -3.465  43.542   0.933  1.00 11.060          H  
ATOM   6862 2HZ  LYS B 419      -2.426  44.645   0.301  1.00 11.060          H  
ATOM   6863 3HZ  LYS B 419      -3.336  45.021   1.639  1.00 11.060          H  
ATOM   6864  N   ASP B 420      -1.004  47.366  -4.028  1.00  5.230          N  
ATOM   6865  CA  ASP B 420      -0.903  46.800  -5.370  1.00  4.540          C  
ATOM   6866  C   ASP B 420      -2.270  46.376  -5.847  1.00  3.640          C  
ATOM   6867  O   ASP B 420      -3.078  45.853  -5.080  1.00  4.070          O  
ATOM   6868  CB  ASP B 420       0.049  45.599  -5.444  1.00  6.630          C  
ATOM   6869  CG  ASP B 420       1.551  45.951  -5.408  1.00  6.630          C  
ATOM   6870  OD1 ASP B 420       1.895  47.101  -5.537  1.00  6.630          O  
ATOM   6871  OD2 ASP B 420       2.337  45.046  -5.278  1.00  6.630          O  
ATOM   6872  H   ASP B 420      -0.458  46.986  -3.266  1.00  6.280          H  
ATOM   6873  HA  ASP B 420      -0.532  47.573  -6.044  1.00  5.450          H  
ATOM   6874 1HB  ASP B 420      -0.164  44.928  -4.605  1.00  7.960          H  
ATOM   6875 2HB  ASP B 420      -0.159  45.037  -6.356  1.00  7.960          H  
ATOM   6876  N   ASN B 421      -2.516  46.563  -7.135  1.00  2.710          N  
ATOM   6877  CA  ASN B 421      -3.810  46.236  -7.701  1.00  2.010          C  
ATOM   6878  C   ASN B 421      -4.221  44.826  -7.347  1.00  1.770          C  
ATOM   6879  O   ASN B 421      -3.434  43.873  -7.512  1.00  1.820          O  
ATOM   6880  CB  ASN B 421      -3.787  46.360  -9.213  1.00  3.090          C  
ATOM   6881  CG  ASN B 421      -3.547  47.751  -9.694  1.00  3.090          C  
ATOM   6882  OD1 ASN B 421      -3.622  48.718  -8.938  1.00  3.090          O  
ATOM   6883  ND2 ASN B 421      -3.251  47.874 -10.959  1.00  3.090          N  
ATOM   6884  H   ASN B 421      -1.804  46.988  -7.711  1.00  3.250          H  
ATOM   6885  HA  ASN B 421      -4.559  46.914  -7.282  1.00  2.410          H  
ATOM   6886 1HB  ASN B 421      -3.007  45.714  -9.614  1.00  3.710          H  
ATOM   6887 2HB  ASN B 421      -4.737  46.004  -9.613  1.00  3.710          H  
ATOM   6888 1HD2 ASN B 421      -3.077  48.779 -11.347  1.00  3.710          H  
ATOM   6889 2HD2 ASN B 421      -3.196  47.062 -11.541  1.00  3.710          H  
ATOM   6890  N   LEU B 422      -5.468  44.699  -6.899  1.00  1.950          N  
ATOM   6891  CA  LEU B 422      -6.009  43.403  -6.568  1.00  1.720          C  
ATOM   6892  C   LEU B 422      -6.449  42.704  -7.809  1.00  1.130          C  
ATOM   6893  O   LEU B 422      -6.866  43.334  -8.784  1.00  1.650          O  
ATOM   6894  CB  LEU B 422      -7.232  43.495  -5.654  1.00  2.500          C  
ATOM   6895  CG  LEU B 422      -7.055  44.122  -4.285  1.00  2.500          C  
ATOM   6896  CD1 LEU B 422      -8.400  44.191  -3.630  1.00  2.500          C  
ATOM   6897  CD2 LEU B 422      -6.120  43.308  -3.452  1.00  2.500          C  
ATOM   6898  H   LEU B 422      -6.038  45.537  -6.744  1.00  2.340          H  
ATOM   6899  HA  LEU B 422      -5.246  42.802  -6.111  1.00  2.060          H  
ATOM   6900 1HB  LEU B 422      -7.999  44.053  -6.176  1.00  3.000          H  
ATOM   6901 2HB  LEU B 422      -7.611  42.479  -5.499  1.00  3.000          H  
ATOM   6902  HG  LEU B 422      -6.659  45.127  -4.384  1.00  3.000          H  
ATOM   6903 1HD1 LEU B 422      -8.288  44.646  -2.666  1.00  3.000          H  
ATOM   6904 2HD1 LEU B 422      -9.085  44.777  -4.218  1.00  3.000          H  
ATOM   6905 3HD1 LEU B 422      -8.806  43.183  -3.524  1.00  3.000          H  
ATOM   6906 1HD2 LEU B 422      -6.025  43.761  -2.480  1.00  3.000          H  
ATOM   6907 2HD2 LEU B 422      -6.513  42.312  -3.346  1.00  3.000          H  
ATOM   6908 3HD2 LEU B 422      -5.157  43.274  -3.921  1.00  3.000          H  
ATOM   6909  N   ILE B 423      -6.376  41.395  -7.752  1.00  0.950          N  
ATOM   6910  CA  ILE B 423      -6.889  40.546  -8.795  1.00  1.390          C  
ATOM   6911  C   ILE B 423      -8.200  39.974  -8.308  1.00  1.250          C  
ATOM   6912  O   ILE B 423      -9.201  40.015  -9.017  1.00  1.330          O  
ATOM   6913  CB  ILE B 423      -5.838  39.512  -9.211  1.00  1.770          C  
ATOM   6914  CG1 ILE B 423      -4.583  40.262  -9.744  1.00  1.770          C  
ATOM   6915  CG2 ILE B 423      -6.372  38.510 -10.194  1.00  1.770          C  
ATOM   6916  CD1 ILE B 423      -4.777  41.204 -10.967  1.00  1.770          C  
ATOM   6917  H   ILE B 423      -5.989  40.967  -6.905  1.00  1.140          H  
ATOM   6918  HA  ILE B 423      -7.127  41.148  -9.663  1.00  1.670          H  
ATOM   6919  HB  ILE B 423      -5.511  38.975  -8.318  1.00  2.120          H  
ATOM   6920 1HG1 ILE B 423      -4.182  40.856  -8.929  1.00  2.120          H  
ATOM   6921 2HG1 ILE B 423      -3.865  39.522 -10.020  1.00  2.120          H  
ATOM   6922 1HG2 ILE B 423      -5.595  37.783 -10.435  1.00  2.120          H  
ATOM   6923 2HG2 ILE B 423      -7.199  38.008  -9.730  1.00  2.120          H  
ATOM   6924 3HG2 ILE B 423      -6.705  39.002 -11.102  1.00  2.120          H  
ATOM   6925 1HD1 ILE B 423      -3.823  41.651 -11.226  1.00  2.120          H  
ATOM   6926 2HD1 ILE B 423      -5.150  40.640 -11.821  1.00  2.120          H  
ATOM   6927 3HD1 ILE B 423      -5.470  42.008 -10.737  1.00  2.120          H  
ATOM   6928  N   LEU B 424      -8.215  39.431  -7.099  1.00  1.040          N  
ATOM   6929  CA  LEU B 424      -9.476  38.912  -6.591  1.00  0.930          C  
ATOM   6930  C   LEU B 424     -10.039  39.852  -5.530  1.00  0.940          C  
ATOM   6931  O   LEU B 424      -9.379  40.140  -4.522  1.00  0.960          O  
ATOM   6932  CB  LEU B 424      -9.310  37.498  -6.050  1.00  1.350          C  
ATOM   6933  CG  LEU B 424     -10.538  36.887  -5.399  1.00  1.350          C  
ATOM   6934  CD1 LEU B 424     -11.671  36.719  -6.437  1.00  1.350          C  
ATOM   6935  CD2 LEU B 424     -10.124  35.568  -4.796  1.00  1.350          C  
ATOM   6936  H   LEU B 424      -7.372  39.430  -6.520  1.00  1.250          H  
ATOM   6937  HA  LEU B 424     -10.185  38.878  -7.415  1.00  1.120          H  
ATOM   6938 1HB  LEU B 424      -9.012  36.857  -6.868  1.00  1.620          H  
ATOM   6939 2HB  LEU B 424      -8.530  37.502  -5.323  1.00  1.620          H  
ATOM   6940  HG  LEU B 424     -10.903  37.542  -4.605  1.00  1.620          H  
ATOM   6941 1HD1 LEU B 424     -12.531  36.293  -5.947  1.00  1.620          H  
ATOM   6942 2HD1 LEU B 424     -11.967  37.678  -6.855  1.00  1.620          H  
ATOM   6943 3HD1 LEU B 424     -11.343  36.065  -7.242  1.00  1.620          H  
ATOM   6944 1HD2 LEU B 424     -10.953  35.106  -4.311  1.00  1.620          H  
ATOM   6945 2HD2 LEU B 424      -9.752  34.908  -5.577  1.00  1.620          H  
ATOM   6946 3HD2 LEU B 424      -9.344  35.757  -4.063  1.00  1.620          H  
ATOM   6947  N   ASP B 425     -11.267  40.338  -5.732  1.00  0.960          N  
ATOM   6948  CA  ASP B 425     -11.834  41.277  -4.766  1.00  1.040          C  
ATOM   6949  C   ASP B 425     -13.298  40.899  -4.413  1.00  1.060          C  
ATOM   6950  O   ASP B 425     -14.222  41.057  -5.226  1.00  1.160          O  
ATOM   6951  CB  ASP B 425     -11.715  42.686  -5.370  1.00  1.420          C  
ATOM   6952  CG  ASP B 425     -12.035  43.826  -4.438  1.00  1.420          C  
ATOM   6953  OD1 ASP B 425     -12.404  43.582  -3.309  1.00  1.420          O  
ATOM   6954  OD2 ASP B 425     -11.875  44.958  -4.853  1.00  1.420          O  
ATOM   6955  H   ASP B 425     -11.783  40.117  -6.592  1.00  1.150          H  
ATOM   6956  HA  ASP B 425     -11.251  41.236  -3.845  1.00  1.250          H  
ATOM   6957 1HB  ASP B 425     -10.699  42.826  -5.743  1.00  1.710          H  
ATOM   6958 2HB  ASP B 425     -12.376  42.751  -6.235  1.00  1.710          H  
ATOM   6959  N   ILE B 426     -13.489  40.321  -3.211  1.00  0.980          N  
ATOM   6960  CA  ILE B 426     -14.777  39.779  -2.748  1.00  0.990          C  
ATOM   6961  C   ILE B 426     -15.449  40.537  -1.599  1.00  0.990          C  
ATOM   6962  O   ILE B 426     -14.910  40.565  -0.487  1.00  0.950          O  
ATOM   6963  CB  ILE B 426     -14.517  38.358  -2.197  1.00  1.380          C  
ATOM   6964  CG1 ILE B 426     -13.954  37.499  -3.266  1.00  1.380          C  
ATOM   6965  CG2 ILE B 426     -15.817  37.741  -1.644  1.00  1.380          C  
ATOM   6966  CD1 ILE B 426     -13.341  36.286  -2.791  1.00  1.380          C  
ATOM   6967  H   ILE B 426     -12.685  40.215  -2.582  1.00  1.180          H  
ATOM   6968  HA  ILE B 426     -15.463  39.751  -3.592  1.00  1.190          H  
ATOM   6969  HB  ILE B 426     -13.780  38.415  -1.405  1.00  1.660          H  
ATOM   6970 1HG1 ILE B 426     -14.741  37.212  -3.888  1.00  1.660          H  
ATOM   6971 2HG1 ILE B 426     -13.217  38.045  -3.840  1.00  1.660          H  
ATOM   6972 1HG2 ILE B 426     -15.637  36.757  -1.243  1.00  1.660          H  
ATOM   6973 2HG2 ILE B 426     -16.227  38.349  -0.842  1.00  1.660          H  
ATOM   6974 3HG2 ILE B 426     -16.544  37.678  -2.454  1.00  1.660          H  
ATOM   6975 1HD1 ILE B 426     -12.987  35.745  -3.636  1.00  1.660          H  
ATOM   6976 2HD1 ILE B 426     -12.521  36.553  -2.168  1.00  1.660          H  
ATOM   6977 3HD1 ILE B 426     -14.034  35.675  -2.241  1.00  1.660          H  
ATOM   6978  N   THR B 427     -16.680  41.037  -1.809  1.00  1.040          N  
ATOM   6979  CA  THR B 427     -17.402  41.696  -0.710  1.00  1.030          C  
ATOM   6980  C   THR B 427     -18.710  40.976  -0.334  1.00  1.030          C  
ATOM   6981  O   THR B 427     -19.617  40.780  -1.156  1.00  1.090          O  
ATOM   6982  CB  THR B 427     -17.695  43.182  -1.030  1.00  1.450          C  
ATOM   6983  OG1 THR B 427     -16.455  43.883  -1.217  1.00  1.450          O  
ATOM   6984  CG2 THR B 427     -18.472  43.834   0.127  1.00  1.450          C  
ATOM   6985  H   THR B 427     -17.105  41.006  -2.741  1.00  1.250          H  
ATOM   6986  HA  THR B 427     -16.769  41.679   0.178  1.00  1.240          H  
ATOM   6987  HB  THR B 427     -18.281  43.252  -1.949  1.00  1.740          H  
ATOM   6988  HG1 THR B 427     -16.032  43.574  -2.023  1.00  1.740          H  
ATOM   6989 1HG2 THR B 427     -18.652  44.866  -0.092  1.00  1.740          H  
ATOM   6990 2HG2 THR B 427     -19.426  43.335   0.276  1.00  1.740          H  
ATOM   6991 3HG2 THR B 427     -17.892  43.767   1.037  1.00  1.740          H  
ATOM   6992  N   ASP B 428     -18.807  40.604   0.952  1.00  0.980          N  
ATOM   6993  CA  ASP B 428     -19.967  39.928   1.552  1.00  0.970          C  
ATOM   6994  C   ASP B 428     -20.473  38.687   0.772  1.00  0.980          C  
ATOM   6995  O   ASP B 428     -21.634  38.614   0.374  1.00  1.040          O  
ATOM   6996  CB  ASP B 428     -21.082  40.953   1.821  1.00  1.360          C  
ATOM   6997  CG  ASP B 428     -22.204  40.458   2.810  1.00  1.360          C  
ATOM   6998  OD1 ASP B 428     -21.987  39.468   3.476  1.00  1.360          O  
ATOM   6999  OD2 ASP B 428     -23.208  41.129   2.970  1.00  1.360          O  
ATOM   7000  H   ASP B 428     -18.018  40.827   1.583  1.00  1.180          H  
ATOM   7001  HA  ASP B 428     -19.641  39.572   2.531  1.00  1.160          H  
ATOM   7002 1HB  ASP B 428     -20.634  41.860   2.236  1.00  1.630          H  
ATOM   7003 2HB  ASP B 428     -21.521  41.219   0.894  1.00  1.630          H  
ATOM   7004  N   LEU B 429     -19.586  37.722   0.530  1.00  0.950          N  
ATOM   7005  CA  LEU B 429     -19.938  36.479  -0.181  1.00  0.960          C  
ATOM   7006  C   LEU B 429     -20.669  35.447   0.706  1.00  0.970          C  
ATOM   7007  O   LEU B 429     -20.230  35.155   1.831  1.00  0.940          O  
ATOM   7008  CB  LEU B 429     -18.648  35.885  -0.778  1.00  1.340          C  
ATOM   7009  CG  LEU B 429     -18.651  34.465  -1.448  1.00  1.340          C  
ATOM   7010  CD1 LEU B 429     -19.470  34.438  -2.712  1.00  1.340          C  
ATOM   7011  CD2 LEU B 429     -17.174  34.056  -1.719  1.00  1.340          C  
ATOM   7012  H   LEU B 429     -18.626  37.875   0.867  1.00  1.140          H  
ATOM   7013  HA  LEU B 429     -20.599  36.755  -1.001  1.00  1.150          H  
ATOM   7014 1HB  LEU B 429     -18.368  36.560  -1.568  1.00  1.610          H  
ATOM   7015 2HB  LEU B 429     -17.882  35.927  -0.050  1.00  1.610          H  
ATOM   7016  HG  LEU B 429     -19.097  33.763  -0.778  1.00  1.610          H  
ATOM   7017 1HD1 LEU B 429     -19.449  33.433  -3.132  1.00  1.610          H  
ATOM   7018 2HD1 LEU B 429     -20.477  34.692  -2.493  1.00  1.610          H  
ATOM   7019 3HD1 LEU B 429     -19.064  35.142  -3.437  1.00  1.610          H  
ATOM   7020 1HD2 LEU B 429     -17.135  33.057  -2.159  1.00  1.610          H  
ATOM   7021 2HD2 LEU B 429     -16.714  34.766  -2.407  1.00  1.610          H  
ATOM   7022 3HD2 LEU B 429     -16.620  34.054  -0.781  1.00  1.610          H  
ATOM   7023  N   HIS B 430     -21.777  34.888   0.164  1.00  1.000          N  
ATOM   7024  CA  HIS B 430     -22.636  33.864   0.793  1.00  1.020          C  
ATOM   7025  C   HIS B 430     -22.979  32.713  -0.157  1.00  1.060          C  
ATOM   7026  O   HIS B 430     -23.389  32.935  -1.308  1.00  1.320          O  
ATOM   7027  CB  HIS B 430     -23.973  34.471   1.257  1.00  1.420          C  
ATOM   7028  CG  HIS B 430     -23.844  35.471   2.325  1.00  1.420          C  
ATOM   7029  ND1 HIS B 430     -24.007  35.165   3.654  1.00  1.420          N  
ATOM   7030  CD2 HIS B 430     -23.526  36.763   2.272  1.00  1.420          C  
ATOM   7031  CE1 HIS B 430     -23.785  36.252   4.373  1.00  1.420          C  
ATOM   7032  NE2 HIS B 430     -23.484  37.229   3.551  1.00  1.420          N  
ATOM   7033  H   HIS B 430     -22.055  35.209  -0.750  1.00  1.200          H  
ATOM   7034  HA  HIS B 430     -22.127  33.445   1.656  1.00  1.220          H  
ATOM   7035 1HB  HIS B 430     -24.469  34.944   0.407  1.00  1.700          H  
ATOM   7036 2HB  HIS B 430     -24.625  33.673   1.613  1.00  1.700          H  
ATOM   7037  HD2 HIS B 430     -23.322  37.324   1.378  1.00  1.700          H  
ATOM   7038  HE1 HIS B 430     -23.823  36.322   5.459  1.00  1.700          H  
ATOM   7039  HE2 HIS B 430     -23.225  38.207   3.787  1.00  1.700          H  
ATOM   7040  N   VAL B 431     -22.832  31.478   0.334  1.00  0.980          N  
ATOM   7041  CA  VAL B 431     -23.142  30.305  -0.481  1.00  1.000          C  
ATOM   7042  C   VAL B 431     -24.000  29.267   0.236  1.00  1.150          C  
ATOM   7043  O   VAL B 431     -23.686  28.821   1.349  1.00  1.330          O  
ATOM   7044  CB  VAL B 431     -21.865  29.600  -0.998  1.00  1.390          C  
ATOM   7045  CG1 VAL B 431     -22.258  28.381  -1.888  1.00  1.390          C  
ATOM   7046  CG2 VAL B 431     -20.986  30.597  -1.767  1.00  1.390          C  
ATOM   7047  H   VAL B 431     -22.511  31.374   1.306  1.00  1.180          H  
ATOM   7048  HA  VAL B 431     -23.699  30.643  -1.353  1.00  1.200          H  
ATOM   7049  HB  VAL B 431     -21.311  29.201  -0.164  1.00  1.670          H  
ATOM   7050 1HG1 VAL B 431     -21.374  27.896  -2.250  1.00  1.670          H  
ATOM   7051 2HG1 VAL B 431     -22.844  27.654  -1.331  1.00  1.670          H  
ATOM   7052 3HG1 VAL B 431     -22.836  28.731  -2.742  1.00  1.670          H  
ATOM   7053 1HG2 VAL B 431     -20.096  30.087  -2.102  1.00  1.670          H  
ATOM   7054 2HG2 VAL B 431     -21.536  30.991  -2.625  1.00  1.670          H  
ATOM   7055 3HG2 VAL B 431     -20.692  31.420  -1.127  1.00  1.670          H  
ATOM   7056  N   ASN B 432     -25.039  28.838  -0.472  1.00  1.130          N  
ATOM   7057  CA  ASN B 432     -25.963  27.796  -0.071  1.00  1.260          C  
ATOM   7058  C   ASN B 432     -26.368  27.073  -1.352  1.00  1.380          C  
ATOM   7059  O   ASN B 432     -26.204  27.629  -2.440  1.00  1.470          O  
ATOM   7060  CB  ASN B 432     -27.134  28.356   0.706  1.00  1.710          C  
ATOM   7061  CG  ASN B 432     -27.963  29.350  -0.027  1.00  1.710          C  
ATOM   7062  OD1 ASN B 432     -28.453  29.090  -1.121  1.00  1.710          O  
ATOM   7063  ND2 ASN B 432     -28.148  30.504   0.566  1.00  1.710          N  
ATOM   7064  H   ASN B 432     -25.196  29.263  -1.377  1.00  1.360          H  
ATOM   7065  HA  ASN B 432     -25.454  27.096   0.575  1.00  1.510          H  
ATOM   7066 1HB  ASN B 432     -27.774  27.527   0.982  1.00  2.050          H  
ATOM   7067 2HB  ASN B 432     -26.774  28.794   1.622  1.00  2.050          H  
ATOM   7068 1HD2 ASN B 432     -28.704  31.211   0.129  1.00  2.050          H  
ATOM   7069 2HD2 ASN B 432     -27.741  30.676   1.475  1.00  2.050          H  
ATOM   7070  N   PHE B 433     -26.842  25.829  -1.262  1.00  1.460          N  
ATOM   7071  CA  PHE B 433     -27.304  24.582  -0.654  1.00  1.570          C  
ATOM   7072  C   PHE B 433     -28.658  24.676   0.039  1.00  1.610          C  
ATOM   7073  O   PHE B 433     -28.811  24.249   1.186  1.00  1.700          O  
ATOM   7074  CB  PHE B 433     -26.286  24.085   0.370  1.00  2.150          C  
ATOM   7075  CG  PHE B 433     -24.864  24.144  -0.080  1.00  2.150          C  
ATOM   7076  CD1 PHE B 433     -23.955  24.904   0.645  1.00  2.150          C  
ATOM   7077  CD2 PHE B 433     -24.425  23.509  -1.224  1.00  2.150          C  
ATOM   7078  CE1 PHE B 433     -22.669  25.019   0.250  1.00  2.150          C  
ATOM   7079  CE2 PHE B 433     -23.111  23.626  -1.623  1.00  2.150          C  
ATOM   7080  CZ  PHE B 433     -22.235  24.381  -0.884  1.00  2.150          C  
ATOM   7081  H   PHE B 433     -26.706  26.059  -0.283  1.00  1.750          H  
ATOM   7082  HA  PHE B 433     -27.398  23.840  -1.448  1.00  1.880          H  
ATOM   7083 1HB  PHE B 433     -26.369  24.682   1.251  1.00  2.580          H  
ATOM   7084 2HB  PHE B 433     -26.518  23.056   0.646  1.00  2.580          H  
ATOM   7085  HD1 PHE B 433     -24.286  25.420   1.553  1.00  2.580          H  
ATOM   7086  HD2 PHE B 433     -25.124  22.918  -1.814  1.00  2.580          H  
ATOM   7087  HE1 PHE B 433     -21.997  25.617   0.831  1.00  2.580          H  
ATOM   7088  HE2 PHE B 433     -22.769  23.120  -2.528  1.00  2.580          H  
ATOM   7089  HZ  PHE B 433     -21.201  24.472  -1.201  1.00  2.580          H  
ATOM   7090  N   LYS B 434     -29.634  25.265  -0.635  1.00  1.680          N  
ATOM   7091  CA  LYS B 434     -30.992  25.279  -0.098  1.00  1.830          C  
ATOM   7092  C   LYS B 434     -31.500  23.834  -0.110  1.00  2.010          C  
ATOM   7093  O   LYS B 434     -31.303  23.125  -1.101  1.00  2.180          O  
ATOM   7094  CB  LYS B 434     -31.891  26.192  -0.930  1.00  2.500          C  
ATOM   7095  CG  LYS B 434     -31.497  27.658  -0.849  1.00  2.500          C  
ATOM   7096  CD  LYS B 434     -32.402  28.568  -1.653  1.00  2.500          C  
ATOM   7097  CE  LYS B 434     -31.942  30.029  -1.518  1.00  2.500          C  
ATOM   7098  NZ  LYS B 434     -32.770  30.967  -2.329  1.00  2.500          N  
ATOM   7099  H   LYS B 434     -29.435  25.642  -1.556  1.00  2.020          H  
ATOM   7100  HA  LYS B 434     -30.976  25.623   0.931  1.00  2.200          H  
ATOM   7101 1HB  LYS B 434     -31.862  25.884  -1.974  1.00  3.000          H  
ATOM   7102 2HB  LYS B 434     -32.920  26.096  -0.582  1.00  3.000          H  
ATOM   7103 1HG  LYS B 434     -31.492  27.987   0.173  1.00  3.000          H  
ATOM   7104 2HG  LYS B 434     -30.498  27.749  -1.236  1.00  3.000          H  
ATOM   7105 1HD  LYS B 434     -32.368  28.280  -2.706  1.00  3.000          H  
ATOM   7106 2HD  LYS B 434     -33.427  28.479  -1.295  1.00  3.000          H  
ATOM   7107 1HE  LYS B 434     -32.004  30.319  -0.473  1.00  3.000          H  
ATOM   7108 2HE  LYS B 434     -30.903  30.110  -1.846  1.00  3.000          H  
ATOM   7109 1HZ  LYS B 434     -32.428  31.914  -2.198  1.00  3.000          H  
ATOM   7110 2HZ  LYS B 434     -32.704  30.717  -3.308  1.00  3.000          H  
ATOM   7111 3HZ  LYS B 434     -33.731  30.917  -2.033  1.00  3.000          H  
ATOM   7112  N   VAL B 435     -32.127  23.387   0.978  1.00  2.130          N  
ATOM   7113  CA  VAL B 435     -32.647  22.026   1.085  1.00  2.450          C  
ATOM   7114  C   VAL B 435     -34.093  22.006   1.597  1.00  2.760          C  
ATOM   7115  O   VAL B 435     -34.592  22.991   2.135  1.00  2.780          O  
ATOM   7116  CB  VAL B 435     -31.723  21.159   1.993  1.00  3.300          C  
ATOM   7117  CG1 VAL B 435     -30.316  21.062   1.391  1.00  3.300          C  
ATOM   7118  CG2 VAL B 435     -31.610  21.783   3.394  1.00  3.300          C  
ATOM   7119  H   VAL B 435     -32.276  24.008   1.777  1.00  2.560          H  
ATOM   7120  HA  VAL B 435     -32.639  21.583   0.089  1.00  2.940          H  
ATOM   7121  HB  VAL B 435     -32.136  20.158   2.058  1.00  3.960          H  
ATOM   7122 1HG1 VAL B 435     -29.687  20.440   2.025  1.00  3.960          H  
ATOM   7123 2HG1 VAL B 435     -30.375  20.624   0.396  1.00  3.960          H  
ATOM   7124 3HG1 VAL B 435     -29.878  22.043   1.321  1.00  3.960          H  
ATOM   7125 1HG2 VAL B 435     -30.969  21.168   4.022  1.00  3.960          H  
ATOM   7126 2HG2 VAL B 435     -31.178  22.776   3.310  1.00  3.960          H  
ATOM   7127 3HG2 VAL B 435     -32.576  21.857   3.846  1.00  3.960          H  
ATOM   7128  N   LYS B 436     -34.768  20.864   1.488  1.00  3.080          N  
ATOM   7129  CA  LYS B 436     -36.140  20.761   2.003  1.00  3.430          C  
ATOM   7130  C   LYS B 436     -36.247  20.994   3.521  1.00  3.460          C  
ATOM   7131  O   LYS B 436     -37.320  21.307   4.034  1.00  3.470          O  
ATOM   7132  CB  LYS B 436     -36.754  19.403   1.645  1.00  4.660          C  
ATOM   7133  CG  LYS B 436     -36.148  18.188   2.359  1.00  4.660          C  
ATOM   7134  CD  LYS B 436     -36.812  16.891   1.887  1.00  4.660          C  
ATOM   7135  CE  LYS B 436     -36.270  15.675   2.634  1.00  4.660          C  
ATOM   7136  NZ  LYS B 436     -36.903  14.405   2.162  1.00  4.660          N  
ATOM   7137  H   LYS B 436     -34.339  20.077   1.023  1.00  3.700          H  
ATOM   7138  HA  LYS B 436     -36.738  21.534   1.517  1.00  4.120          H  
ATOM   7139 1HB  LYS B 436     -37.817  19.422   1.885  1.00  5.590          H  
ATOM   7140 2HB  LYS B 436     -36.667  19.239   0.572  1.00  5.590          H  
ATOM   7141 1HG  LYS B 436     -35.077  18.137   2.172  1.00  5.590          H  
ATOM   7142 2HG  LYS B 436     -36.304  18.276   3.439  1.00  5.590          H  
ATOM   7143 1HD  LYS B 436     -37.887  16.959   2.057  1.00  5.590          H  
ATOM   7144 2HD  LYS B 436     -36.637  16.759   0.819  1.00  5.590          H  
ATOM   7145 1HE  LYS B 436     -35.193  15.613   2.481  1.00  5.590          H  
ATOM   7146 2HE  LYS B 436     -36.468  15.797   3.701  1.00  5.590          H  
ATOM   7147 1HZ  LYS B 436     -36.523  13.625   2.678  1.00  5.590          H  
ATOM   7148 2HZ  LYS B 436     -37.902  14.449   2.310  1.00  5.590          H  
ATOM   7149 3HZ  LYS B 436     -36.716  14.278   1.177  1.00  5.590          H  
ATOM   7150  N   ASP B 437     -35.135  20.831   4.227  1.00  3.710          N  
ATOM   7151  CA  ASP B 437     -35.066  20.978   5.674  1.00  3.880          C  
ATOM   7152  C   ASP B 437     -34.630  22.376   6.135  1.00  3.480          C  
ATOM   7153  O   ASP B 437     -34.427  22.592   7.333  1.00  3.630          O  
ATOM   7154  CB  ASP B 437     -34.049  19.979   6.229  1.00  5.360          C  
ATOM   7155  CG  ASP B 437     -34.430  18.510   6.031  1.00  5.360          C  
ATOM   7156  OD1 ASP B 437     -35.568  18.151   6.172  1.00  5.360          O  
ATOM   7157  OD2 ASP B 437     -33.538  17.748   5.694  1.00  5.360          O  
ATOM   7158  H   ASP B 437     -34.302  20.579   3.721  1.00  4.450          H  
ATOM   7159  HA  ASP B 437     -36.052  20.767   6.087  1.00  4.660          H  
ATOM   7160 1HB  ASP B 437     -33.080  20.160   5.762  1.00  6.440          H  
ATOM   7161 2HB  ASP B 437     -33.925  20.157   7.299  1.00  6.440          H  
ATOM   7162  N   GLY B 438     -34.455  23.324   5.211  1.00  3.050          N  
ATOM   7163  CA  GLY B 438     -33.969  24.651   5.591  1.00  2.790          C  
ATOM   7164  C   GLY B 438     -32.852  25.059   4.642  1.00  2.540          C  
ATOM   7165  O   GLY B 438     -32.841  24.640   3.489  1.00  3.080          O  
ATOM   7166  H   GLY B 438     -34.641  23.131   4.221  1.00  3.660          H  
ATOM   7167 1HA  GLY B 438     -34.786  25.371   5.541  1.00  3.350          H  
ATOM   7168 2HA  GLY B 438     -33.599  24.637   6.614  1.00  3.350          H  
ATOM   7169  N   ILE B 439     -31.962  25.946   5.065  1.00  1.940          N  
ATOM   7170  CA  ILE B 439     -30.901  26.346   4.150  1.00  2.070          C  
ATOM   7171  C   ILE B 439     -29.552  26.072   4.780  1.00  1.660          C  
ATOM   7172  O   ILE B 439     -29.286  26.515   5.898  1.00  1.330          O  
ATOM   7173  CB  ILE B 439     -31.008  27.824   3.747  1.00  2.850          C  
ATOM   7174  CG1 ILE B 439     -32.384  28.080   3.085  1.00  2.850          C  
ATOM   7175  CG2 ILE B 439     -29.871  28.149   2.770  1.00  2.850          C  
ATOM   7176  CD1 ILE B 439     -32.686  29.526   2.781  1.00  2.850          C  
ATOM   7177  H   ILE B 439     -31.997  26.301   6.013  1.00  2.330          H  
ATOM   7178  HA  ILE B 439     -30.957  25.743   3.249  1.00  2.480          H  
ATOM   7179  HB  ILE B 439     -30.929  28.458   4.627  1.00  3.420          H  
ATOM   7180 1HG1 ILE B 439     -32.451  27.497   2.177  1.00  3.420          H  
ATOM   7181 2HG1 ILE B 439     -33.159  27.736   3.762  1.00  3.420          H  
ATOM   7182 1HG2 ILE B 439     -29.913  29.184   2.470  1.00  3.420          H  
ATOM   7183 2HG2 ILE B 439     -28.908  27.971   3.235  1.00  3.420          H  
ATOM   7184 3HG2 ILE B 439     -29.956  27.520   1.899  1.00  3.420          H  
ATOM   7185 1HD1 ILE B 439     -33.681  29.593   2.342  1.00  3.420          H  
ATOM   7186 2HD1 ILE B 439     -32.656  30.105   3.705  1.00  3.420          H  
ATOM   7187 3HD1 ILE B 439     -31.967  29.929   2.082  1.00  3.420          H  
ATOM   7188  N   LEU B 440     -28.700  25.338   4.076  1.00  2.040          N  
ATOM   7189  CA  LEU B 440     -27.393  25.035   4.612  1.00  1.730          C  
ATOM   7190  C   LEU B 440     -26.424  26.047   4.046  1.00  1.400          C  
ATOM   7191  O   LEU B 440     -26.546  26.436   2.891  1.00  1.480          O  
ATOM   7192  CB  LEU B 440     -26.988  23.615   4.208  1.00  2.550          C  
ATOM   7193  CG  LEU B 440     -27.955  22.478   4.623  1.00  2.550          C  
ATOM   7194  CD1 LEU B 440     -27.436  21.171   4.057  1.00  2.550          C  
ATOM   7195  CD2 LEU B 440     -28.096  22.404   6.138  1.00  2.550          C  
ATOM   7196  H   LEU B 440     -28.949  24.988   3.145  1.00  2.450          H  
ATOM   7197  HA  LEU B 440     -27.400  25.140   5.693  1.00  2.080          H  
ATOM   7198 1HB  LEU B 440     -26.919  23.577   3.138  1.00  3.060          H  
ATOM   7199 2HB  LEU B 440     -26.006  23.400   4.624  1.00  3.060          H  
ATOM   7200  HG  LEU B 440     -28.926  22.666   4.186  1.00  3.060          H  
ATOM   7201 1HD1 LEU B 440     -28.123  20.366   4.315  1.00  3.060          H  
ATOM   7202 2HD1 LEU B 440     -27.366  21.251   2.971  1.00  3.060          H  
ATOM   7203 3HD1 LEU B 440     -26.453  20.954   4.470  1.00  3.060          H  
ATOM   7204 1HD2 LEU B 440     -28.783  21.597   6.395  1.00  3.060          H  
ATOM   7205 2HD2 LEU B 440     -27.123  22.206   6.589  1.00  3.060          H  
ATOM   7206 3HD2 LEU B 440     -28.492  23.339   6.525  1.00  3.060          H  
ATOM   7207  N   HIS B 441     -25.428  26.437   4.813  1.00  1.200          N  
ATOM   7208  CA  HIS B 441     -24.457  27.379   4.286  1.00  0.960          C  
ATOM   7209  C   HIS B 441     -23.059  26.904   4.558  1.00  0.920          C  
ATOM   7210  O   HIS B 441     -22.817  26.186   5.529  1.00  0.960          O  
ATOM   7211  CB  HIS B 441     -24.601  28.771   4.917  1.00  1.440          C  
ATOM   7212  CG  HIS B 441     -25.897  29.485   4.668  1.00  1.440          C  
ATOM   7213  ND1 HIS B 441     -27.045  29.226   5.390  1.00  1.440          N  
ATOM   7214  CD2 HIS B 441     -26.213  30.463   3.787  1.00  1.440          C  
ATOM   7215  CE1 HIS B 441     -28.015  30.014   4.964  1.00  1.440          C  
ATOM   7216  NE2 HIS B 441     -27.540  30.782   3.988  1.00  1.440          N  
ATOM   7217  H   HIS B 441     -25.344  26.092   5.760  1.00  1.440          H  
ATOM   7218  HA  HIS B 441     -24.572  27.476   3.210  1.00  1.150          H  
ATOM   7219 1HB  HIS B 441     -24.460  28.690   5.990  1.00  1.730          H  
ATOM   7220 2HB  HIS B 441     -23.803  29.408   4.534  1.00  1.730          H  
ATOM   7221  HD1 HIS B 441     -27.120  28.628   6.192  1.00  1.730          H  
ATOM   7222  HD2 HIS B 441     -25.629  30.983   3.025  1.00  1.730          H  
ATOM   7223  HE1 HIS B 441     -29.005  29.954   5.412  1.00  1.730          H  
ATOM   7224  N   ALA B 442     -22.137  27.324   3.707  1.00  1.170          N  
ATOM   7225  CA  ALA B 442     -20.727  27.040   3.936  1.00  1.250          C  
ATOM   7226  C   ALA B 442     -20.016  28.359   4.207  1.00  1.210          C  
ATOM   7227  O   ALA B 442     -19.737  28.542   5.384  1.00  1.720          O  
ATOM   7228  CB  ALA B 442     -20.164  26.279   2.779  1.00  1.720          C  
ATOM   7229  H   ALA B 442     -22.442  27.890   2.901  1.00  1.400          H  
ATOM   7230  HA  ALA B 442     -20.625  26.427   4.832  1.00  1.500          H  
ATOM   7231 1HB  ALA B 442     -19.143  26.063   2.947  1.00  2.060          H  
ATOM   7232 2HB  ALA B 442     -20.713  25.348   2.674  1.00  2.060          H  
ATOM   7233 3HB  ALA B 442     -20.278  26.862   1.911  1.00  2.060          H  
ATOM   7234  N   VAL B 443     -20.595  29.345   3.537  1.00  1.250          N  
ATOM   7235  CA  VAL B 443     -19.857  30.565   3.254  1.00  1.080          C  
ATOM   7236  C   VAL B 443     -20.848  31.610   3.750  1.00  1.030          C  
ATOM   7237  O   VAL B 443     -21.986  31.612   3.267  1.00  1.070          O  
ATOM   7238  CB  VAL B 443     -19.554  30.714   1.753  1.00  1.580          C  
ATOM   7239  CG1 VAL B 443     -18.821  31.940   1.476  1.00  1.580          C  
ATOM   7240  CG2 VAL B 443     -18.753  29.570   1.274  1.00  1.580          C  
ATOM   7241  H   VAL B 443     -21.474  29.612   3.960  1.00  1.500          H  
ATOM   7242  HA  VAL B 443     -18.937  30.613   3.842  1.00  1.300          H  
ATOM   7243  HB  VAL B 443     -20.464  30.762   1.230  1.00  1.900          H  
ATOM   7244 1HG1 VAL B 443     -18.633  31.995   0.415  1.00  1.900          H  
ATOM   7245 2HG1 VAL B 443     -19.387  32.808   1.798  1.00  1.900          H  
ATOM   7246 3HG1 VAL B 443     -17.891  31.891   1.999  1.00  1.900          H  
ATOM   7247 1HG2 VAL B 443     -18.579  29.694   0.216  1.00  1.900          H  
ATOM   7248 2HG2 VAL B 443     -17.804  29.522   1.808  1.00  1.900          H  
ATOM   7249 3HG2 VAL B 443     -19.290  28.687   1.431  1.00  1.900          H  
ATOM   7250  N   ARG B 444     -20.478  32.426   4.742  1.00  1.010          N  
ATOM   7251  CA  ARG B 444     -21.424  33.371   5.327  1.00  0.960          C  
ATOM   7252  C   ARG B 444     -20.890  34.779   5.607  1.00  1.020          C  
ATOM   7253  O   ARG B 444     -20.840  35.176   6.770  1.00  1.250          O  
ATOM   7254  CB  ARG B 444     -21.917  32.839   6.670  1.00  1.360          C  
ATOM   7255  CG  ARG B 444     -22.661  31.524   6.633  1.00  1.360          C  
ATOM   7256  CD  ARG B 444     -23.350  31.248   7.923  1.00  1.360          C  
ATOM   7257  NE  ARG B 444     -22.426  31.042   9.064  1.00  1.360          N  
ATOM   7258  CZ  ARG B 444     -22.802  31.008  10.361  1.00  1.360          C  
ATOM   7259  NH1 ARG B 444     -24.068  31.166  10.713  1.00  1.360          N  
ATOM   7260  NH2 ARG B 444     -21.876  30.811  11.271  1.00  1.360          N  
ATOM   7261  H   ARG B 444     -19.532  32.411   5.120  1.00  1.210          H  
ATOM   7262  HA  ARG B 444     -22.266  33.457   4.648  1.00  1.150          H  
ATOM   7263 1HB  ARG B 444     -21.064  32.714   7.339  1.00  1.640          H  
ATOM   7264 2HB  ARG B 444     -22.579  33.574   7.124  1.00  1.640          H  
ATOM   7265 1HG  ARG B 444     -23.409  31.562   5.841  1.00  1.640          H  
ATOM   7266 2HG  ARG B 444     -21.962  30.709   6.437  1.00  1.640          H  
ATOM   7267 1HD  ARG B 444     -23.998  32.091   8.153  1.00  1.640          H  
ATOM   7268 2HD  ARG B 444     -23.953  30.350   7.809  1.00  1.640          H  
ATOM   7269  HE  ARG B 444     -21.410  30.906   8.890  1.00  1.640          H  
ATOM   7270 1HH1 ARG B 444     -24.775  31.316  10.013  1.00  1.640          H  
ATOM   7271 2HH1 ARG B 444     -24.327  31.136  11.688  1.00  1.640          H  
ATOM   7272 1HH2 ARG B 444     -20.900  30.682  10.947  1.00  1.640          H  
ATOM   7273 2HH2 ARG B 444     -22.109  30.777  12.249  1.00  1.640          H  
ATOM   7274  N   GLY B 445     -20.562  35.568   4.593  1.00  0.960          N  
ATOM   7275  CA  GLY B 445     -20.048  36.909   4.868  1.00  1.010          C  
ATOM   7276  C   GLY B 445     -18.539  37.024   4.693  1.00  0.930          C  
ATOM   7277  O   GLY B 445     -17.843  37.658   5.495  1.00  0.900          O  
ATOM   7278  H   GLY B 445     -20.621  35.246   3.630  1.00  1.150          H  
ATOM   7279 1HA  GLY B 445     -20.536  37.611   4.190  1.00  1.210          H  
ATOM   7280 2HA  GLY B 445     -20.325  37.207   5.876  1.00  1.210          H  
ATOM   7281  N   ILE B 446     -18.027  36.388   3.653  1.00  0.910          N  
ATOM   7282  CA  ILE B 446     -16.605  36.474   3.354  1.00  0.880          C  
ATOM   7283  C   ILE B 446     -16.238  37.787   2.669  1.00  0.850          C  
ATOM   7284  O   ILE B 446     -16.821  38.163   1.648  1.00  0.860          O  
ATOM   7285  CB  ILE B 446     -16.169  35.273   2.458  1.00  1.240          C  
ATOM   7286  CG1 ILE B 446     -16.398  33.912   3.179  1.00  1.240          C  
ATOM   7287  CG2 ILE B 446     -14.746  35.419   1.883  1.00  1.240          C  
ATOM   7288  CD1 ILE B 446     -15.653  33.689   4.483  1.00  1.240          C  
ATOM   7289  H   ILE B 446     -18.679  35.879   3.054  1.00  1.090          H  
ATOM   7290  HA  ILE B 446     -16.050  36.441   4.288  1.00  1.060          H  
ATOM   7291  HB  ILE B 446     -16.837  35.241   1.640  1.00  1.490          H  
ATOM   7292 1HG1 ILE B 446     -17.463  33.811   3.389  1.00  1.490          H  
ATOM   7293 2HG1 ILE B 446     -16.092  33.126   2.496  1.00  1.490          H  
ATOM   7294 1HG2 ILE B 446     -14.535  34.579   1.224  1.00  1.490          H  
ATOM   7295 2HG2 ILE B 446     -14.658  36.343   1.308  1.00  1.490          H  
ATOM   7296 3HG2 ILE B 446     -14.044  35.429   2.675  1.00  1.490          H  
ATOM   7297 1HD1 ILE B 446     -15.897  32.699   4.869  1.00  1.490          H  
ATOM   7298 2HD1 ILE B 446     -14.598  33.747   4.317  1.00  1.490          H  
ATOM   7299 3HD1 ILE B 446     -15.947  34.427   5.210  1.00  1.490          H  
ATOM   7300  N   ASP B 447     -15.268  38.486   3.264  1.00  0.850          N  
ATOM   7301  CA  ASP B 447     -14.669  39.714   2.734  1.00  0.880          C  
ATOM   7302  C   ASP B 447     -13.201  39.400   2.489  1.00  0.830          C  
ATOM   7303  O   ASP B 447     -12.432  39.290   3.446  1.00  0.810          O  
ATOM   7304  CB  ASP B 447     -14.764  40.913   3.679  1.00  1.220          C  
ATOM   7305  CG  ASP B 447     -16.154  41.598   3.853  1.00  1.220          C  
ATOM   7306  OD1 ASP B 447     -17.093  41.438   3.069  1.00  1.220          O  
ATOM   7307  OD2 ASP B 447     -16.230  42.375   4.795  1.00  1.220          O  
ATOM   7308  H   ASP B 447     -14.902  38.118   4.130  1.00  1.020          H  
ATOM   7309  HA  ASP B 447     -15.143  39.967   1.791  1.00  1.060          H  
ATOM   7310 1HB  ASP B 447     -14.423  40.600   4.666  1.00  1.460          H  
ATOM   7311 2HB  ASP B 447     -14.060  41.673   3.335  1.00  1.460          H  
ATOM   7312  N   LEU B 448     -12.807  39.253   1.238  1.00  0.860          N  
ATOM   7313  CA  LEU B 448     -11.447  38.792   0.951  1.00  0.870          C  
ATOM   7314  C   LEU B 448     -10.795  39.504  -0.236  1.00  0.880          C  
ATOM   7315  O   LEU B 448     -11.389  39.647  -1.309  1.00  0.930          O  
ATOM   7316  CB  LEU B 448     -11.507  37.262   0.792  1.00  1.210          C  
ATOM   7317  CG  LEU B 448     -10.199  36.497   0.597  1.00  1.210          C  
ATOM   7318  CD1 LEU B 448     -10.327  35.173   1.287  1.00  1.210          C  
ATOM   7319  CD2 LEU B 448      -9.910  36.246  -0.876  1.00  1.210          C  
ATOM   7320  H   LEU B 448     -13.482  39.461   0.496  1.00  1.030          H  
ATOM   7321  HA  LEU B 448     -10.832  39.004   1.825  1.00  1.040          H  
ATOM   7322 1HB  LEU B 448     -11.971  36.867   1.683  1.00  1.460          H  
ATOM   7323 2HB  LEU B 448     -12.154  37.037  -0.034  1.00  1.460          H  
ATOM   7324  HG  LEU B 448      -9.400  37.047   1.025  1.00  1.460          H  
ATOM   7325 1HD1 LEU B 448      -9.413  34.640   1.164  1.00  1.460          H  
ATOM   7326 2HD1 LEU B 448     -10.513  35.329   2.348  1.00  1.460          H  
ATOM   7327 3HD1 LEU B 448     -11.146  34.605   0.851  1.00  1.460          H  
ATOM   7328 1HD2 LEU B 448      -8.981  35.686  -0.962  1.00  1.460          H  
ATOM   7329 2HD2 LEU B 448     -10.707  35.661  -1.308  1.00  1.460          H  
ATOM   7330 3HD2 LEU B 448      -9.819  37.185  -1.419  1.00  1.460          H  
ATOM   7331  N   LYS B 449      -9.552  39.952  -0.041  1.00  0.860          N  
ATOM   7332  CA  LYS B 449      -8.820  40.678  -1.077  1.00  0.890          C  
ATOM   7333  C   LYS B 449      -7.414  40.106  -1.343  1.00  0.890          C  
ATOM   7334  O   LYS B 449      -6.579  40.013  -0.432  1.00  0.890          O  
ATOM   7335  CB  LYS B 449      -8.724  42.146  -0.629  1.00  1.230          C  
ATOM   7336  CG  LYS B 449     -10.094  42.910  -0.586  1.00  1.230          C  
ATOM   7337  CD  LYS B 449      -9.949  44.368  -0.071  1.00  1.230          C  
ATOM   7338  CE  LYS B 449     -11.308  45.127  -0.018  1.00  1.230          C  
ATOM   7339  NZ  LYS B 449     -11.861  45.456  -1.394  1.00  1.230          N  
ATOM   7340  H   LYS B 449      -9.099  39.799   0.857  1.00  1.030          H  
ATOM   7341  HA  LYS B 449      -9.380  40.619  -2.010  1.00  1.070          H  
ATOM   7342 1HB  LYS B 449      -8.306  42.179   0.377  1.00  1.480          H  
ATOM   7343 2HB  LYS B 449      -8.043  42.673  -1.268  1.00  1.480          H  
ATOM   7344 1HG  LYS B 449     -10.530  42.916  -1.587  1.00  1.480          H  
ATOM   7345 2HG  LYS B 449     -10.778  42.381   0.074  1.00  1.480          H  
ATOM   7346 1HD  LYS B 449      -9.532  44.343   0.936  1.00  1.480          H  
ATOM   7347 2HD  LYS B 449      -9.272  44.927  -0.697  1.00  1.480          H  
ATOM   7348 1HE  LYS B 449     -12.030  44.513   0.512  1.00  1.480          H  
ATOM   7349 2HE  LYS B 449     -11.163  46.056   0.532  1.00  1.480          H  
ATOM   7350 1HZ  LYS B 449     -12.739  45.949  -1.351  1.00  1.480          H  
ATOM   7351 2HZ  LYS B 449     -11.207  46.031  -1.901  1.00  1.480          H  
ATOM   7352 3HZ  LYS B 449     -12.027  44.609  -1.939  1.00  1.480          H  
ATOM   7353  N   VAL B 450      -7.146  39.741  -2.608  1.00  0.890          N  
ATOM   7354  CA  VAL B 450      -5.849  39.169  -2.991  1.00  0.890          C  
ATOM   7355  C   VAL B 450      -5.139  39.934  -4.114  1.00  0.940          C  
ATOM   7356  O   VAL B 450      -5.631  40.045  -5.254  1.00  0.960          O  
ATOM   7357  CB  VAL B 450      -6.018  37.683  -3.369  1.00  1.250          C  
ATOM   7358  CG1 VAL B 450      -4.690  37.081  -3.819  1.00  1.250          C  
ATOM   7359  CG2 VAL B 450      -6.573  36.947  -2.148  1.00  1.250          C  
ATOM   7360  H   VAL B 450      -7.886  39.865  -3.309  1.00  1.070          H  
ATOM   7361  HA  VAL B 450      -5.201  39.202  -2.115  1.00  1.070          H  
ATOM   7362  HB  VAL B 450      -6.695  37.592  -4.186  1.00  1.500          H  
ATOM   7363 1HG1 VAL B 450      -4.821  36.036  -4.079  1.00  1.500          H  
ATOM   7364 2HG1 VAL B 450      -4.323  37.616  -4.685  1.00  1.500          H  
ATOM   7365 3HG1 VAL B 450      -3.967  37.158  -3.041  1.00  1.500          H  
ATOM   7366 1HG2 VAL B 450      -6.715  35.903  -2.365  1.00  1.500          H  
ATOM   7367 2HG2 VAL B 450      -5.888  37.050  -1.325  1.00  1.500          H  
ATOM   7368 3HG2 VAL B 450      -7.515  37.380  -1.875  1.00  1.500          H  
ATOM   7369  N   GLU B 451      -3.931  40.393  -3.765  1.00  0.970          N  
ATOM   7370  CA  GLU B 451      -3.021  41.184  -4.602  1.00  0.990          C  
ATOM   7371  C   GLU B 451      -2.340  40.340  -5.666  1.00  1.030          C  
ATOM   7372  O   GLU B 451      -1.872  39.245  -5.364  1.00  0.990          O  
ATOM   7373  CB  GLU B 451      -1.954  41.838  -3.712  1.00  1.380          C  
ATOM   7374  CG  GLU B 451      -2.510  42.858  -2.721  1.00  1.380          C  
ATOM   7375  CD  GLU B 451      -1.487  43.478  -1.796  1.00  1.380          C  
ATOM   7376  OE1 GLU B 451      -0.554  44.058  -2.264  1.00  1.380          O  
ATOM   7377  OE2 GLU B 451      -1.643  43.345  -0.592  1.00  1.380          O  
ATOM   7378  H   GLU B 451      -3.651  40.196  -2.811  1.00  1.160          H  
ATOM   7379  HA  GLU B 451      -3.577  41.965  -5.098  1.00  1.190          H  
ATOM   7380 1HB  GLU B 451      -1.425  41.075  -3.150  1.00  1.650          H  
ATOM   7381 2HB  GLU B 451      -1.221  42.350  -4.340  1.00  1.650          H  
ATOM   7382 1HG  GLU B 451      -2.959  43.667  -3.299  1.00  1.650          H  
ATOM   7383 2HG  GLU B 451      -3.295  42.389  -2.134  1.00  1.650          H  
ATOM   7384  N   ARG B 452      -2.090  40.936  -6.841  1.00  1.150          N  
ATOM   7385  CA  ARG B 452      -1.417  40.256  -7.969  1.00  1.200          C  
ATOM   7386  C   ARG B 452      -0.170  39.462  -7.588  1.00  1.200          C  
ATOM   7387  O   ARG B 452      -0.366  38.266  -7.420  1.00  1.680          O  
ATOM   7388  CB  ARG B 452      -1.018  41.262  -9.054  1.00  1.660          C  
ATOM   7389  CG  ARG B 452      -0.248  40.677 -10.314  1.00  1.660          C  
ATOM   7390  CD  ARG B 452      -1.087  39.694 -11.070  1.00  1.660          C  
ATOM   7391  NE  ARG B 452      -0.481  39.187 -12.293  1.00  1.660          N  
ATOM   7392  CZ  ARG B 452      -0.585  39.748 -13.512  1.00  1.660          C  
ATOM   7393  NH1 ARG B 452      -1.234  40.884 -13.709  1.00  1.660          N  
ATOM   7394  NH2 ARG B 452      -0.024  39.115 -14.513  1.00  1.660          N  
ATOM   7395  H   ARG B 452      -2.472  41.879  -7.003  1.00  1.380          H  
ATOM   7396  HA  ARG B 452      -2.132  39.565  -8.387  1.00  1.440          H  
ATOM   7397 1HB  ARG B 452      -1.904  41.781  -9.412  1.00  1.990          H  
ATOM   7398 2HB  ARG B 452      -0.368  42.014  -8.608  1.00  1.990          H  
ATOM   7399 1HG  ARG B 452       0.019  41.490 -10.985  1.00  1.990          H  
ATOM   7400 2HG  ARG B 452       0.662  40.163 -10.000  1.00  1.990          H  
ATOM   7401 1HD  ARG B 452      -1.252  38.835 -10.431  1.00  1.990          H  
ATOM   7402 2HD  ARG B 452      -2.029  40.129 -11.322  1.00  1.990          H  
ATOM   7403  HE  ARG B 452       0.044  38.291 -12.259  1.00  1.990          H  
ATOM   7404 1HH1 ARG B 452      -1.665  41.363 -12.938  1.00  1.990          H  
ATOM   7405 2HH1 ARG B 452      -1.296  41.270 -14.640  1.00  1.990          H  
ATOM   7406 1HH2 ARG B 452       0.454  38.219 -14.303  1.00  1.990          H  
ATOM   7407 2HH2 ARG B 452      -0.071  39.483 -15.454  1.00  1.990          H  
ATOM   7408  N   GLY B 453       0.557  40.112  -6.697  1.00  1.200          N  
ATOM   7409  CA  GLY B 453       1.949  39.778  -6.575  1.00  1.180          C  
ATOM   7410  C   GLY B 453       2.090  38.886  -5.358  1.00  1.070          C  
ATOM   7411  O   GLY B 453       3.202  38.558  -4.950  1.00  1.120          O  
ATOM   7412  H   GLY B 453       0.111  40.015  -5.782  1.00  1.440          H  
ATOM   7413 1HA  GLY B 453       2.293  39.258  -7.470  1.00  1.420          H  
ATOM   7414 2HA  GLY B 453       2.542  40.683  -6.453  1.00  1.420          H  
ATOM   7415  N   SER B 454       0.960  38.511  -4.767  1.00  0.980          N  
ATOM   7416  CA  SER B 454       0.982  37.730  -3.528  1.00  0.930          C  
ATOM   7417  C   SER B 454       0.503  36.286  -3.629  1.00  0.860          C  
ATOM   7418  O   SER B 454      -0.337  35.911  -4.466  1.00  0.840          O  
ATOM   7419  CB  SER B 454       0.147  38.424  -2.463  1.00  1.320          C  
ATOM   7420  OG  SER B 454       0.703  39.662  -2.103  1.00  1.320          O  
ATOM   7421  H   SER B 454       0.060  38.793  -5.180  1.00  1.180          H  
ATOM   7422  HA  SER B 454       2.010  37.704  -3.167  1.00  1.120          H  
ATOM   7423 1HB  SER B 454      -0.866  38.572  -2.845  1.00  1.590          H  
ATOM   7424 2HB  SER B 454       0.073  37.783  -1.583  1.00  1.590          H  
ATOM   7425  HG  SER B 454       0.053  40.087  -1.537  1.00  1.590          H  
ATOM   7426  N   ILE B 455       1.018  35.489  -2.693  1.00  0.850          N  
ATOM   7427  CA  ILE B 455       0.540  34.128  -2.515  1.00  0.790          C  
ATOM   7428  C   ILE B 455      -0.277  34.136  -1.237  1.00  0.730          C  
ATOM   7429  O   ILE B 455       0.238  34.463  -0.153  1.00  0.760          O  
ATOM   7430  CB  ILE B 455       1.676  33.105  -2.404  1.00  1.130          C  
ATOM   7431  CG1 ILE B 455       2.526  33.182  -3.646  1.00  1.130          C  
ATOM   7432  CG2 ILE B 455       1.052  31.688  -2.256  1.00  1.130          C  
ATOM   7433  CD1 ILE B 455       3.810  32.432  -3.566  1.00  1.130          C  
ATOM   7434  H   ILE B 455       1.763  35.868  -2.085  1.00  1.020          H  
ATOM   7435  HA  ILE B 455      -0.104  33.853  -3.345  1.00  0.950          H  
ATOM   7436  HB  ILE B 455       2.306  33.345  -1.554  1.00  1.360          H  
ATOM   7437 1HG1 ILE B 455       1.951  32.820  -4.499  1.00  1.360          H  
ATOM   7438 2HG1 ILE B 455       2.773  34.218  -3.807  1.00  1.360          H  
ATOM   7439 1HG2 ILE B 455       1.819  30.932  -2.179  1.00  1.360          H  
ATOM   7440 2HG2 ILE B 455       0.436  31.649  -1.373  1.00  1.360          H  
ATOM   7441 3HG2 ILE B 455       0.433  31.499  -3.127  1.00  1.360          H  
ATOM   7442 1HD1 ILE B 455       4.350  32.585  -4.481  1.00  1.360          H  
ATOM   7443 2HD1 ILE B 455       4.391  32.822  -2.732  1.00  1.360          H  
ATOM   7444 3HD1 ILE B 455       3.640  31.381  -3.420  1.00  1.360          H  
ATOM   7445  N   VAL B 456      -1.548  33.793  -1.356  1.00  0.650          N  
ATOM   7446  CA  VAL B 456      -2.417  33.860  -0.197  1.00  0.580          C  
ATOM   7447  C   VAL B 456      -2.993  32.531   0.227  1.00  0.580          C  
ATOM   7448  O   VAL B 456      -3.680  31.862  -0.538  1.00  0.600          O  
ATOM   7449  CB  VAL B 456      -3.534  34.874  -0.456  1.00  0.840          C  
ATOM   7450  CG1 VAL B 456      -4.491  34.910   0.710  1.00  0.840          C  
ATOM   7451  CG2 VAL B 456      -2.887  36.248  -0.660  1.00  0.840          C  
ATOM   7452  H   VAL B 456      -1.895  33.490  -2.275  1.00  0.780          H  
ATOM   7453  HA  VAL B 456      -1.832  34.240   0.632  1.00  0.700          H  
ATOM   7454  HB  VAL B 456      -4.096  34.591  -1.339  1.00  1.010          H  
ATOM   7455 1HG1 VAL B 456      -5.257  35.631   0.497  1.00  1.010          H  
ATOM   7456 2HG1 VAL B 456      -4.958  33.935   0.856  1.00  1.010          H  
ATOM   7457 3HG1 VAL B 456      -3.956  35.194   1.622  1.00  1.010          H  
ATOM   7458 1HG2 VAL B 456      -3.646  36.993  -0.826  1.00  1.010          H  
ATOM   7459 2HG2 VAL B 456      -2.336  36.500   0.206  1.00  1.010          H  
ATOM   7460 3HG2 VAL B 456      -2.215  36.223  -1.517  1.00  1.010          H  
ATOM   7461  N   GLY B 457      -2.728  32.168   1.469  1.00  0.600          N  
ATOM   7462  CA  GLY B 457      -3.225  30.921   2.007  1.00  0.610          C  
ATOM   7463  C   GLY B 457      -4.503  31.137   2.794  1.00  0.620          C  
ATOM   7464  O   GLY B 457      -4.690  32.184   3.412  1.00  0.640          O  
ATOM   7465  H   GLY B 457      -2.179  32.806   2.053  1.00  0.720          H  
ATOM   7466 1HA  GLY B 457      -3.396  30.224   1.196  1.00  0.730          H  
ATOM   7467 2HA  GLY B 457      -2.471  30.477   2.647  1.00  0.730          H  
ATOM   7468  N   ILE B 458      -5.365  30.145   2.807  1.00  0.630          N  
ATOM   7469  CA  ILE B 458      -6.568  30.204   3.608  1.00  0.680          C  
ATOM   7470  C   ILE B 458      -6.523  29.053   4.606  1.00  0.760          C  
ATOM   7471  O   ILE B 458      -6.335  27.901   4.204  1.00  0.830          O  
ATOM   7472  CB  ILE B 458      -7.825  30.065   2.735  1.00  0.930          C  
ATOM   7473  CG1 ILE B 458      -7.789  31.090   1.510  1.00  0.930          C  
ATOM   7474  CG2 ILE B 458      -9.079  30.255   3.594  1.00  0.930          C  
ATOM   7475  CD1 ILE B 458      -7.775  32.522   1.812  1.00  0.930          C  
ATOM   7476  H   ILE B 458      -5.175  29.340   2.219  1.00  0.760          H  
ATOM   7477  HA  ILE B 458      -6.601  31.138   4.166  1.00  0.820          H  
ATOM   7478  HB  ILE B 458      -7.851  29.076   2.324  1.00  1.120          H  
ATOM   7479 1HG1 ILE B 458      -6.896  30.872   0.920  1.00  1.120          H  
ATOM   7480 2HG1 ILE B 458      -8.662  30.921   0.896  1.00  1.120          H  
ATOM   7481 1HG2 ILE B 458      -9.964  30.126   2.976  1.00  1.120          H  
ATOM   7482 2HG2 ILE B 458      -9.102  29.526   4.396  1.00  1.120          H  
ATOM   7483 3HG2 ILE B 458      -9.080  31.247   4.036  1.00  1.120          H  
ATOM   7484 1HD1 ILE B 458      -7.740  33.077   0.877  1.00  1.120          H  
ATOM   7485 2HD1 ILE B 458      -8.668  32.782   2.355  1.00  1.120          H  
ATOM   7486 3HD1 ILE B 458      -6.903  32.767   2.395  1.00  1.120          H  
ATOM   7487  N   VAL B 459      -6.718  29.339   5.888  1.00  0.800          N  
ATOM   7488  CA  VAL B 459      -6.720  28.273   6.888  1.00  0.950          C  
ATOM   7489  C   VAL B 459      -8.044  28.306   7.634  1.00  0.890          C  
ATOM   7490  O   VAL B 459      -8.737  29.322   7.627  1.00  0.820          O  
ATOM   7491  CB  VAL B 459      -5.533  28.402   7.883  1.00  1.270          C  
ATOM   7492  CG1 VAL B 459      -4.212  28.303   7.146  1.00  1.270          C  
ATOM   7493  CG2 VAL B 459      -5.624  29.702   8.621  1.00  1.270          C  
ATOM   7494  H   VAL B 459      -6.878  30.316   6.151  1.00  0.960          H  
ATOM   7495  HA  VAL B 459      -6.628  27.310   6.384  1.00  1.140          H  
ATOM   7496  HB  VAL B 459      -5.570  27.575   8.588  1.00  1.520          H  
ATOM   7497 1HG1 VAL B 459      -3.389  28.366   7.838  1.00  1.520          H  
ATOM   7498 2HG1 VAL B 459      -4.178  27.353   6.646  1.00  1.520          H  
ATOM   7499 3HG1 VAL B 459      -4.132  29.105   6.417  1.00  1.520          H  
ATOM   7500 1HG2 VAL B 459      -4.806  29.786   9.328  1.00  1.520          H  
ATOM   7501 2HG2 VAL B 459      -5.579  30.520   7.910  1.00  1.520          H  
ATOM   7502 3HG2 VAL B 459      -6.556  29.747   9.154  1.00  1.520          H  
ATOM   7503  N   GLY B 460      -8.381  27.202   8.281  1.00  0.960          N  
ATOM   7504  CA  GLY B 460      -9.636  27.073   9.011  1.00  0.960          C  
ATOM   7505  C   GLY B 460      -9.984  25.599   9.139  1.00  0.930          C  
ATOM   7506  O   GLY B 460      -9.369  24.756   8.468  1.00  0.930          O  
ATOM   7507  H   GLY B 460      -7.742  26.420   8.255  1.00  1.150          H  
ATOM   7508 1HA  GLY B 460      -9.577  27.534   9.988  1.00  1.150          H  
ATOM   7509 2HA  GLY B 460     -10.431  27.590   8.472  1.00  1.150          H  
ATOM   7510  N   GLU B 461     -10.974  25.305   9.969  1.00  0.970          N  
ATOM   7511  CA  GLU B 461     -11.430  23.945  10.247  1.00  0.960          C  
ATOM   7512  C   GLU B 461     -12.333  23.394   9.149  1.00  1.080          C  
ATOM   7513  O   GLU B 461     -13.016  24.155   8.453  1.00  1.180          O  
ATOM   7514  CB  GLU B 461     -12.191  23.931  11.577  1.00  1.350          C  
ATOM   7515  CG  GLU B 461     -11.348  24.295  12.801  1.00  1.350          C  
ATOM   7516  CD  GLU B 461     -12.116  24.238  14.097  1.00  1.350          C  
ATOM   7517  OE1 GLU B 461     -13.317  24.126  14.051  1.00  1.350          O  
ATOM   7518  OE2 GLU B 461     -11.499  24.298  15.130  1.00  1.350          O  
ATOM   7519  H   GLU B 461     -11.423  26.070  10.458  1.00  1.160          H  
ATOM   7520  HA  GLU B 461     -10.561  23.290  10.331  1.00  1.150          H  
ATOM   7521 1HB  GLU B 461     -13.028  24.626  11.521  1.00  1.620          H  
ATOM   7522 2HB  GLU B 461     -12.605  22.933  11.738  1.00  1.620          H  
ATOM   7523 1HG  GLU B 461     -10.495  23.616  12.858  1.00  1.620          H  
ATOM   7524 2HG  GLU B 461     -10.969  25.301  12.670  1.00  1.620          H  
ATOM   7525  N   SER B 462     -12.351  22.075   9.003  1.00  1.080          N  
ATOM   7526  CA  SER B 462     -13.251  21.445   8.049  1.00  1.200          C  
ATOM   7527  C   SER B 462     -14.680  21.858   8.331  1.00  1.220          C  
ATOM   7528  O   SER B 462     -15.127  21.893   9.479  1.00  1.200          O  
ATOM   7529  CB  SER B 462     -13.158  19.941   8.092  1.00  1.630          C  
ATOM   7530  OG  SER B 462     -14.106  19.369   7.230  1.00  1.630          O  
ATOM   7531  H   SER B 462     -11.707  21.510   9.568  1.00  1.300          H  
ATOM   7532  HA  SER B 462     -12.986  21.780   7.047  1.00  1.440          H  
ATOM   7533 1HB  SER B 462     -12.168  19.639   7.788  1.00  1.960          H  
ATOM   7534 2HB  SER B 462     -13.316  19.588   9.112  1.00  1.960          H  
ATOM   7535  HG  SER B 462     -14.019  18.423   7.337  1.00  1.960          H  
ATOM   7536  N   GLY B 463     -15.411  22.166   7.268  1.00  1.290          N  
ATOM   7537  CA  GLY B 463     -16.797  22.591   7.386  1.00  1.330          C  
ATOM   7538  C   GLY B 463     -16.953  24.113   7.448  1.00  1.240          C  
ATOM   7539  O   GLY B 463     -18.073  24.615   7.363  1.00  1.270          O  
ATOM   7540  H   GLY B 463     -14.986  22.090   6.357  1.00  1.550          H  
ATOM   7541 1HA  GLY B 463     -17.363  22.201   6.539  1.00  1.600          H  
ATOM   7542 2HA  GLY B 463     -17.230  22.147   8.281  1.00  1.600          H  
ATOM   7543  N   SER B 464     -15.832  24.853   7.547  1.00  1.160          N  
ATOM   7544  CA  SER B 464     -15.838  26.324   7.616  1.00  1.090          C  
ATOM   7545  C   SER B 464     -16.216  26.992   6.309  1.00  1.030          C  
ATOM   7546  O   SER B 464     -16.478  28.194   6.280  1.00  0.970          O  
ATOM   7547  CB  SER B 464     -14.475  26.865   7.953  1.00  1.550          C  
ATOM   7548  OG  SER B 464     -13.604  26.708   6.865  1.00  1.550          O  
ATOM   7549  H   SER B 464     -14.924  24.386   7.646  1.00  1.390          H  
ATOM   7550  HA  SER B 464     -16.555  26.627   8.379  1.00  1.310          H  
ATOM   7551 1HB  SER B 464     -14.553  27.925   8.203  1.00  1.860          H  
ATOM   7552 2HB  SER B 464     -14.077  26.355   8.827  1.00  1.860          H  
ATOM   7553  HG  SER B 464     -12.745  26.998   7.197  1.00  1.860          H  
ATOM   7554  N   GLY B 465     -16.207  26.224   5.223  1.00  1.050          N  
ATOM   7555  CA  GLY B 465     -16.545  26.715   3.899  1.00  1.000          C  
ATOM   7556  C   GLY B 465     -15.387  27.239   3.061  1.00  0.910          C  
ATOM   7557  O   GLY B 465     -15.613  27.717   1.952  1.00  0.880          O  
ATOM   7558  H   GLY B 465     -15.976  25.254   5.362  1.00  1.260          H  
ATOM   7559 1HA  GLY B 465     -17.013  25.901   3.354  1.00  1.200          H  
ATOM   7560 2HA  GLY B 465     -17.293  27.499   3.998  1.00  1.200          H  
ATOM   7561  N   LYS B 466     -14.138  27.065   3.496  1.00  0.920          N  
ATOM   7562  CA  LYS B 466     -12.999  27.577   2.710  1.00  0.880          C  
ATOM   7563  C   LYS B 466     -13.092  27.188   1.223  1.00  0.880          C  
ATOM   7564  O   LYS B 466     -12.950  28.033   0.327  1.00  0.860          O  
ATOM   7565  CB  LYS B 466     -11.674  26.968   3.163  1.00  1.250          C  
ATOM   7566  CG  LYS B 466     -11.234  27.168   4.579  1.00  1.250          C  
ATOM   7567  CD  LYS B 466      -9.790  26.608   4.835  1.00  1.250          C  
ATOM   7568  CE  LYS B 466      -9.628  25.043   4.724  1.00  1.250          C  
ATOM   7569  NZ  LYS B 466     -10.322  24.279   5.812  1.00  1.250          N  
ATOM   7570  H   LYS B 466     -13.995  26.678   4.428  1.00  1.100          H  
ATOM   7571  HA  LYS B 466     -12.973  28.664   2.788  1.00  1.060          H  
ATOM   7572 1HB  LYS B 466     -11.674  25.916   2.933  1.00  1.500          H  
ATOM   7573 2HB  LYS B 466     -10.919  27.435   2.569  1.00  1.500          H  
ATOM   7574 1HG  LYS B 466     -11.266  28.228   4.835  1.00  1.500          H  
ATOM   7575 2HG  LYS B 466     -11.903  26.643   5.215  1.00  1.500          H  
ATOM   7576 1HD  LYS B 466      -9.078  27.083   4.163  1.00  1.500          H  
ATOM   7577 2HD  LYS B 466      -9.521  26.873   5.832  1.00  1.500          H  
ATOM   7578 1HE  LYS B 466     -10.014  24.704   3.778  1.00  1.500          H  
ATOM   7579 2HE  LYS B 466      -8.562  24.813   4.765  1.00  1.500          H  
ATOM   7580 1HZ  LYS B 466     -10.162  23.288   5.685  1.00  1.500          H  
ATOM   7581 2HZ  LYS B 466      -9.949  24.549   6.746  1.00  1.500          H  
ATOM   7582 3HZ  LYS B 466     -11.312  24.464   5.769  1.00  1.500          H  
ATOM   7583  N   SER B 467     -13.302  25.888   0.976  1.00  0.910          N  
ATOM   7584  CA  SER B 467     -13.352  25.318  -0.367  1.00  0.930          C  
ATOM   7585  C   SER B 467     -14.631  25.646  -1.133  1.00  0.890          C  
ATOM   7586  O   SER B 467     -14.684  25.490  -2.355  1.00  0.940          O  
ATOM   7587  CB  SER B 467     -13.210  23.815  -0.271  1.00  1.290          C  
ATOM   7588  OG  SER B 467     -14.329  23.250   0.371  1.00  1.290          O  
ATOM   7589  H   SER B 467     -13.435  25.262   1.759  1.00  1.090          H  
ATOM   7590  HA  SER B 467     -12.503  25.709  -0.929  1.00  1.120          H  
ATOM   7591 1HB  SER B 467     -13.103  23.393  -1.274  1.00  1.550          H  
ATOM   7592 2HB  SER B 467     -12.302  23.571   0.282  1.00  1.550          H  
ATOM   7593  HG  SER B 467     -14.194  22.301   0.345  1.00  1.550          H  
ATOM   7594  N   VAL B 468     -15.661  26.100  -0.431  1.00  0.850          N  
ATOM   7595  CA  VAL B 468     -16.922  26.425  -1.060  1.00  0.850          C  
ATOM   7596  C   VAL B 468     -16.806  27.832  -1.546  1.00  0.780          C  
ATOM   7597  O   VAL B 468     -17.280  28.151  -2.638  1.00  0.800          O  
ATOM   7598  CB  VAL B 468     -18.120  26.230  -0.152  1.00  1.190          C  
ATOM   7599  CG1 VAL B 468     -19.363  26.733  -0.879  1.00  1.190          C  
ATOM   7600  CG2 VAL B 468     -18.239  24.757   0.180  1.00  1.190          C  
ATOM   7601  H   VAL B 468     -15.542  26.277   0.561  1.00  1.020          H  
ATOM   7602  HA  VAL B 468     -17.062  25.776  -1.924  1.00  1.020          H  
ATOM   7603  HB  VAL B 468     -17.991  26.802   0.758  1.00  1.430          H  
ATOM   7604 1HG1 VAL B 468     -20.229  26.605  -0.272  1.00  1.430          H  
ATOM   7605 2HG1 VAL B 468     -19.261  27.786  -1.112  1.00  1.430          H  
ATOM   7606 3HG1 VAL B 468     -19.491  26.175  -1.807  1.00  1.430          H  
ATOM   7607 1HG2 VAL B 468     -19.094  24.577   0.817  1.00  1.430          H  
ATOM   7608 2HG2 VAL B 468     -18.359  24.191  -0.743  1.00  1.430          H  
ATOM   7609 3HG2 VAL B 468     -17.332  24.427   0.689  1.00  1.430          H  
ATOM   7610  N   SER B 469     -16.191  28.681  -0.719  1.00  0.710          N  
ATOM   7611  CA  SER B 469     -15.949  30.048  -1.103  1.00  0.670          C  
ATOM   7612  C   SER B 469     -15.203  29.947  -2.415  1.00  0.690          C  
ATOM   7613  O   SER B 469     -15.667  30.464  -3.429  1.00  0.710          O  
ATOM   7614  CB  SER B 469     -15.126  30.764  -0.043  1.00  0.950          C  
ATOM   7615  OG  SER B 469     -14.848  32.085  -0.404  1.00  0.950          O  
ATOM   7616  H   SER B 469     -15.891  28.356   0.201  1.00  0.850          H  
ATOM   7617  HA  SER B 469     -16.892  30.571  -1.260  1.00  0.800          H  
ATOM   7618 1HB  SER B 469     -15.665  30.747   0.902  1.00  1.140          H  
ATOM   7619 2HB  SER B 469     -14.195  30.230   0.113  1.00  1.140          H  
ATOM   7620  HG  SER B 469     -14.361  32.454   0.334  1.00  1.140          H  
ATOM   7621  N   VAL B 470     -14.156  29.109  -2.466  1.00  0.710          N  
ATOM   7622  CA  VAL B 470     -13.449  28.936  -3.725  1.00  0.800          C  
ATOM   7623  C   VAL B 470     -14.306  28.432  -4.856  1.00  0.870          C  
ATOM   7624  O   VAL B 470     -14.257  28.997  -5.947  1.00  0.900          O  
ATOM   7625  CB  VAL B 470     -12.266  28.007  -3.578  1.00  1.080          C  
ATOM   7626  CG1 VAL B 470     -11.696  27.644  -4.963  1.00  1.080          C  
ATOM   7627  CG2 VAL B 470     -11.277  28.721  -2.782  1.00  1.080          C  
ATOM   7628  H   VAL B 470     -13.814  28.692  -1.593  1.00  0.850          H  
ATOM   7629  HA  VAL B 470     -13.052  29.896  -4.011  1.00  0.960          H  
ATOM   7630  HB  VAL B 470     -12.555  27.082  -3.081  1.00  1.300          H  
ATOM   7631 1HG1 VAL B 470     -10.826  27.003  -4.837  1.00  1.300          H  
ATOM   7632 2HG1 VAL B 470     -12.425  27.106  -5.561  1.00  1.300          H  
ATOM   7633 3HG1 VAL B 470     -11.414  28.546  -5.492  1.00  1.300          H  
ATOM   7634 1HG2 VAL B 470     -10.425  28.097  -2.690  1.00  1.300          H  
ATOM   7635 2HG2 VAL B 470     -11.004  29.646  -3.278  1.00  1.300          H  
ATOM   7636 3HG2 VAL B 470     -11.685  28.952  -1.800  1.00  1.300          H  
ATOM   7637  N   LYS B 471     -15.126  27.411  -4.658  1.00  0.940          N  
ATOM   7638  CA  LYS B 471     -15.918  27.009  -5.806  1.00  1.080          C  
ATOM   7639  C   LYS B 471     -16.750  28.176  -6.347  1.00  1.090          C  
ATOM   7640  O   LYS B 471     -16.786  28.376  -7.573  1.00  1.170          O  
ATOM   7641  CB  LYS B 471     -16.817  25.824  -5.466  1.00  1.460          C  
ATOM   7642  CG  LYS B 471     -16.091  24.504  -5.305  1.00  1.460          C  
ATOM   7643  CD  LYS B 471     -17.057  23.387  -4.937  1.00  1.460          C  
ATOM   7644  CE  LYS B 471     -16.329  22.060  -4.767  1.00  1.460          C  
ATOM   7645  NZ  LYS B 471     -17.257  20.955  -4.380  1.00  1.460          N  
ATOM   7646  H   LYS B 471     -15.165  26.912  -3.766  1.00  1.130          H  
ATOM   7647  HA  LYS B 471     -15.236  26.701  -6.595  1.00  1.300          H  
ATOM   7648 1HB  LYS B 471     -17.337  26.032  -4.527  1.00  1.750          H  
ATOM   7649 2HB  LYS B 471     -17.571  25.705  -6.232  1.00  1.750          H  
ATOM   7650 1HG  LYS B 471     -15.595  24.255  -6.243  1.00  1.750          H  
ATOM   7651 2HG  LYS B 471     -15.334  24.595  -4.536  1.00  1.750          H  
ATOM   7652 1HD  LYS B 471     -17.556  23.642  -3.998  1.00  1.750          H  
ATOM   7653 2HD  LYS B 471     -17.813  23.287  -5.717  1.00  1.750          H  
ATOM   7654 1HE  LYS B 471     -15.842  21.800  -5.705  1.00  1.750          H  
ATOM   7655 2HE  LYS B 471     -15.567  22.171  -3.992  1.00  1.750          H  
ATOM   7656 1HZ  LYS B 471     -16.736  20.095  -4.279  1.00  1.750          H  
ATOM   7657 2HZ  LYS B 471     -17.706  21.180  -3.504  1.00  1.750          H  
ATOM   7658 3HZ  LYS B 471     -17.961  20.832  -5.096  1.00  1.750          H  
ATOM   7659  N   SER B 472     -17.339  28.990  -5.448  1.00  1.030          N  
ATOM   7660  CA  SER B 472     -18.139  30.148  -5.860  1.00  1.090          C  
ATOM   7661  C   SER B 472     -17.297  31.312  -6.407  1.00  1.460          C  
ATOM   7662  O   SER B 472     -17.769  32.071  -7.260  1.00  2.010          O  
ATOM   7663  CB  SER B 472     -18.943  30.642  -4.690  1.00  1.500          C  
ATOM   7664  OG  SER B 472     -18.144  31.299  -3.769  1.00  1.500          O  
ATOM   7665  H   SER B 472     -17.275  28.739  -4.454  1.00  1.240          H  
ATOM   7666  HA  SER B 472     -18.813  29.823  -6.648  1.00  1.310          H  
ATOM   7667 1HB  SER B 472     -19.730  31.290  -5.027  1.00  1.800          H  
ATOM   7668 2HB  SER B 472     -19.401  29.785  -4.218  1.00  1.800          H  
ATOM   7669  HG  SER B 472     -17.479  30.651  -3.468  1.00  1.800          H  
ATOM   7670  N   ILE B 473     -16.028  31.394  -5.994  1.00  1.470          N  
ATOM   7671  CA  ILE B 473     -15.079  32.377  -6.502  1.00  1.670          C  
ATOM   7672  C   ILE B 473     -14.745  32.054  -7.943  1.00  1.570          C  
ATOM   7673  O   ILE B 473     -14.684  32.939  -8.794  1.00  1.620          O  
ATOM   7674  CB  ILE B 473     -13.798  32.459  -5.652  1.00  2.260          C  
ATOM   7675  CG1 ILE B 473     -14.147  33.062  -4.263  1.00  2.260          C  
ATOM   7676  CG2 ILE B 473     -12.754  33.291  -6.374  1.00  2.260          C  
ATOM   7677  CD1 ILE B 473     -13.063  32.898  -3.187  1.00  2.260          C  
ATOM   7678  H   ILE B 473     -15.734  30.775  -5.236  1.00  1.760          H  
ATOM   7679  HA  ILE B 473     -15.559  33.346  -6.467  1.00  2.000          H  
ATOM   7680  HB  ILE B 473     -13.406  31.474  -5.497  1.00  2.710          H  
ATOM   7681 1HG1 ILE B 473     -14.339  34.112  -4.410  1.00  2.710          H  
ATOM   7682 2HG1 ILE B 473     -15.057  32.627  -3.909  1.00  2.710          H  
ATOM   7683 1HG2 ILE B 473     -11.857  33.354  -5.784  1.00  2.710          H  
ATOM   7684 2HG2 ILE B 473     -12.503  32.850  -7.338  1.00  2.710          H  
ATOM   7685 3HG2 ILE B 473     -13.150  34.268  -6.533  1.00  2.710          H  
ATOM   7686 1HD1 ILE B 473     -13.405  33.360  -2.265  1.00  2.710          H  
ATOM   7687 2HD1 ILE B 473     -12.881  31.854  -3.000  1.00  2.710          H  
ATOM   7688 3HD1 ILE B 473     -12.143  33.360  -3.490  1.00  2.710          H  
ATOM   7689  N   ILE B 474     -14.485  30.779  -8.212  1.00  1.660          N  
ATOM   7690  CA  ILE B 474     -14.192  30.369  -9.568  1.00  1.770          C  
ATOM   7691  C   ILE B 474     -15.466  30.646 -10.366  1.00  1.440          C  
ATOM   7692  O   ILE B 474     -15.396  31.294 -11.416  1.00  1.490          O  
ATOM   7693  CB  ILE B 474     -13.796  28.889  -9.643  1.00  2.430          C  
ATOM   7694  CG1 ILE B 474     -12.468  28.690  -8.910  1.00  2.430          C  
ATOM   7695  CG2 ILE B 474     -13.628  28.515 -11.137  1.00  2.430          C  
ATOM   7696  CD1 ILE B 474     -12.140  27.261  -8.633  1.00  2.430          C  
ATOM   7697  H   ILE B 474     -14.491  30.108  -7.440  1.00  1.990          H  
ATOM   7698  HA  ILE B 474     -13.385  30.975  -9.967  1.00  2.120          H  
ATOM   7699  HB  ILE B 474     -14.549  28.261  -9.166  1.00  2.920          H  
ATOM   7700 1HG1 ILE B 474     -11.663  29.124  -9.499  1.00  2.920          H  
ATOM   7701 2HG1 ILE B 474     -12.519  29.208  -7.954  1.00  2.920          H  
ATOM   7702 1HG2 ILE B 474     -13.319  27.502 -11.255  1.00  2.920          H  
ATOM   7703 2HG2 ILE B 474     -14.568  28.651 -11.650  1.00  2.920          H  
ATOM   7704 3HG2 ILE B 474     -12.870  29.164 -11.580  1.00  2.920          H  
ATOM   7705 1HD1 ILE B 474     -11.193  27.211  -8.099  1.00  2.920          H  
ATOM   7706 2HD1 ILE B 474     -12.926  26.822  -8.020  1.00  2.920          H  
ATOM   7707 3HD1 ILE B 474     -12.061  26.716  -9.544  1.00  2.920          H  
ATOM   7708  N   GLY B 475     -16.617  30.237  -9.785  1.00  1.320          N  
ATOM   7709  CA  GLY B 475     -17.972  30.434 -10.309  1.00  1.500          C  
ATOM   7710  C   GLY B 475     -18.791  29.161 -10.562  1.00  1.490          C  
ATOM   7711  O   GLY B 475     -19.659  29.128 -11.436  1.00  1.720          O  
ATOM   7712  H   GLY B 475     -16.523  29.684  -8.938  1.00  1.580          H  
ATOM   7713 1HA  GLY B 475     -18.512  31.045  -9.584  1.00  1.800          H  
ATOM   7714 2HA  GLY B 475     -17.942  31.031 -11.200  1.00  1.800          H  
ATOM   7715  N   PHE B 476     -18.602  28.139  -9.723  1.00  1.650          N  
ATOM   7716  CA  PHE B 476     -19.348  26.883  -9.844  1.00  2.200          C  
ATOM   7717  C   PHE B 476     -20.571  26.862  -8.926  1.00  2.050          C  
ATOM   7718  O   PHE B 476     -21.214  25.827  -8.738  1.00  2.310          O  
ATOM   7719  CB  PHE B 476     -18.477  25.685  -9.484  1.00  2.860          C  
ATOM   7720  CG  PHE B 476     -17.325  25.450 -10.398  1.00  2.860          C  
ATOM   7721  CD1 PHE B 476     -16.021  25.609  -9.954  1.00  2.860          C  
ATOM   7722  CD2 PHE B 476     -17.538  25.065 -11.711  1.00  2.860          C  
ATOM   7723  CE1 PHE B 476     -14.971  25.374 -10.806  1.00  2.860          C  
ATOM   7724  CE2 PHE B 476     -16.483  24.843 -12.559  1.00  2.860          C  
ATOM   7725  CZ  PHE B 476     -15.206  24.998 -12.108  1.00  2.860          C  
ATOM   7726  H   PHE B 476     -17.908  28.221  -8.986  1.00  1.980          H  
ATOM   7727  HA  PHE B 476     -19.690  26.783 -10.873  1.00  2.640          H  
ATOM   7728 1HB  PHE B 476     -18.087  25.830  -8.484  1.00  3.430          H  
ATOM   7729 2HB  PHE B 476     -19.087  24.784  -9.466  1.00  3.430          H  
ATOM   7730  HD1 PHE B 476     -15.834  25.910  -8.920  1.00  3.430          H  
ATOM   7731  HD2 PHE B 476     -18.560  24.936 -12.071  1.00  3.430          H  
ATOM   7732  HE1 PHE B 476     -13.949  25.483 -10.449  1.00  3.430          H  
ATOM   7733  HE2 PHE B 476     -16.662  24.538 -13.590  1.00  3.430          H  
ATOM   7734  HZ  PHE B 476     -14.381  24.815 -12.783  1.00  3.430          H  
ATOM   7735  N   ASN B 477     -20.884  28.017  -8.366  1.00  2.310          N  
ATOM   7736  CA  ASN B 477     -22.013  28.222  -7.479  1.00  2.540          C  
ATOM   7737  C   ASN B 477     -22.827  29.367  -8.036  1.00  2.580          C  
ATOM   7738  O   ASN B 477     -22.323  30.475  -8.254  1.00  3.040          O  
ATOM   7739  CB  ASN B 477     -21.574  28.497  -6.064  1.00  3.460          C  
ATOM   7740  CG  ASN B 477     -20.859  27.323  -5.454  1.00  3.460          C  
ATOM   7741  OD1 ASN B 477     -19.643  27.173  -5.571  1.00  3.460          O  
ATOM   7742  ND2 ASN B 477     -21.602  26.465  -4.803  1.00  3.460          N  
ATOM   7743  H   ASN B 477     -20.295  28.805  -8.588  1.00  2.770          H  
ATOM   7744  HA  ASN B 477     -22.643  27.331  -7.486  1.00  3.050          H  
ATOM   7745 1HB  ASN B 477     -20.961  29.364  -6.051  1.00  4.160          H  
ATOM   7746 2HB  ASN B 477     -22.451  28.722  -5.456  1.00  4.160          H  
ATOM   7747 1HD2 ASN B 477     -21.177  25.660  -4.390  1.00  4.160          H  
ATOM   7748 2HD2 ASN B 477     -22.589  26.608  -4.723  1.00  4.160          H  
ATOM   7749  N   ASP B 478     -24.093  29.113  -8.312  1.00  2.550          N  
ATOM   7750  CA  ASP B 478     -24.903  30.142  -8.935  1.00  2.830          C  
ATOM   7751  C   ASP B 478     -25.333  31.174  -7.900  1.00  3.240          C  
ATOM   7752  O   ASP B 478     -26.473  31.171  -7.436  1.00  3.440          O  
ATOM   7753  CB  ASP B 478     -26.126  29.521  -9.622  1.00  3.850          C  
ATOM   7754  CG  ASP B 478     -26.890  30.520 -10.502  1.00  3.850          C  
ATOM   7755  OD1 ASP B 478     -26.392  31.613 -10.684  1.00  3.850          O  
ATOM   7756  OD2 ASP B 478     -27.956  30.164 -11.028  1.00  3.850          O  
ATOM   7757  H   ASP B 478     -24.486  28.203  -8.115  1.00  3.060          H  
ATOM   7758  HA  ASP B 478     -24.300  30.645  -9.694  1.00  3.400          H  
ATOM   7759 1HB  ASP B 478     -25.806  28.679 -10.237  1.00  4.620          H  
ATOM   7760 2HB  ASP B 478     -26.808  29.134  -8.861  1.00  4.620          H  
ATOM   7761  N   ASN B 479     -24.404  32.090  -7.593  1.00  3.850          N  
ATOM   7762  CA  ASN B 479     -24.522  33.124  -6.553  1.00  4.600          C  
ATOM   7763  C   ASN B 479     -25.730  34.027  -6.760  1.00  4.410          C  
ATOM   7764  O   ASN B 479     -26.190  34.697  -5.826  1.00  4.980          O  
ATOM   7765  CB  ASN B 479     -23.251  33.942  -6.458  1.00  6.140          C  
ATOM   7766  CG  ASN B 479     -22.112  33.202  -5.760  1.00  6.140          C  
ATOM   7767  OD1 ASN B 479     -22.309  32.221  -5.033  1.00  6.140          O  
ATOM   7768  ND2 ASN B 479     -20.915  33.665  -5.975  1.00  6.140          N  
ATOM   7769  H   ASN B 479     -23.507  31.947  -8.061  1.00  4.620          H  
ATOM   7770  HA  ASN B 479     -24.666  32.623  -5.593  1.00  5.520          H  
ATOM   7771 1HB  ASN B 479     -22.921  34.206  -7.465  1.00  7.370          H  
ATOM   7772 2HB  ASN B 479     -23.461  34.863  -5.946  1.00  7.370          H  
ATOM   7773 1HD2 ASN B 479     -20.126  33.210  -5.557  1.00  7.370          H  
ATOM   7774 2HD2 ASN B 479     -20.770  34.456  -6.566  1.00  7.370          H  
ATOM   7775  N   ALA B 480     -26.258  34.050  -7.980  1.00  3.980          N  
ATOM   7776  CA  ALA B 480     -27.435  34.822  -8.336  1.00  4.100          C  
ATOM   7777  C   ALA B 480     -28.632  34.375  -7.494  1.00  3.320          C  
ATOM   7778  O   ALA B 480     -29.600  35.126  -7.324  1.00  3.890          O  
ATOM   7779  CB  ALA B 480     -27.746  34.653  -9.808  1.00  5.690          C  
ATOM   7780  H   ALA B 480     -25.820  33.481  -8.702  1.00  4.780          H  
ATOM   7781  HA  ALA B 480     -27.235  35.872  -8.126  1.00  4.920          H  
ATOM   7782 1HB  ALA B 480     -28.620  35.243 -10.070  1.00  6.830          H  
ATOM   7783 2HB  ALA B 480     -26.891  34.982 -10.398  1.00  6.830          H  
ATOM   7784 3HB  ALA B 480     -27.943  33.595 -10.016  1.00  6.830          H  
ATOM   7785  N   GLN B 481     -28.580  33.126  -7.006  1.00  2.420          N  
ATOM   7786  CA  GLN B 481     -29.620  32.521  -6.198  1.00  2.270          C  
ATOM   7787  C   GLN B 481     -29.402  32.688  -4.688  1.00  2.350          C  
ATOM   7788  O   GLN B 481     -30.227  32.201  -3.906  1.00  2.830          O  
ATOM   7789  CB  GLN B 481     -29.739  31.028  -6.511  1.00  3.240          C  
ATOM   7790  CG  GLN B 481     -30.178  30.710  -7.933  1.00  3.240          C  
ATOM   7791  CD  GLN B 481     -30.346  29.208  -8.158  1.00  3.240          C  
ATOM   7792  OE1 GLN B 481     -31.006  28.534  -7.353  1.00  3.240          O  
ATOM   7793  NE2 GLN B 481     -29.765  28.676  -9.230  1.00  3.240          N  
ATOM   7794  H   GLN B 481     -27.747  32.556  -7.193  1.00  2.900          H  
ATOM   7795  HA  GLN B 481     -30.563  33.000  -6.452  1.00  2.720          H  
ATOM   7796 1HB  GLN B 481     -28.771  30.550  -6.352  1.00  3.890          H  
ATOM   7797 2HB  GLN B 481     -30.447  30.567  -5.827  1.00  3.890          H  
ATOM   7798 1HG  GLN B 481     -31.125  31.202  -8.134  1.00  3.890          H  
ATOM   7799 2HG  GLN B 481     -29.411  31.074  -8.624  1.00  3.890          H  
ATOM   7800 1HE2 GLN B 481     -29.851  27.700  -9.412  1.00  3.890          H  
ATOM   7801 2HE2 GLN B 481     -29.215  29.260  -9.875  1.00  3.890          H  
ATOM   7802  N   THR B 482     -28.298  33.339  -4.260  1.00  2.190          N  
ATOM   7803  CA  THR B 482     -28.036  33.497  -2.835  1.00  2.330          C  
ATOM   7804  C   THR B 482     -27.946  34.984  -2.645  1.00  2.080          C  
ATOM   7805  O   THR B 482     -28.077  35.507  -1.534  1.00  2.610          O  
ATOM   7806  CB  THR B 482     -26.710  32.844  -2.358  1.00  3.210          C  
ATOM   7807  OG1 THR B 482     -25.580  33.525  -2.906  1.00  3.210          O  
ATOM   7808  CG2 THR B 482     -26.654  31.421  -2.867  1.00  3.210          C  
ATOM   7809  H   THR B 482     -27.635  33.782  -4.898  1.00  2.630          H  
ATOM   7810  HA  THR B 482     -28.868  33.113  -2.248  1.00  2.800          H  
ATOM   7811  HB  THR B 482     -26.660  32.859  -1.271  1.00  3.850          H  
ATOM   7812  HG1 THR B 482     -24.752  33.248  -2.401  1.00  3.850          H  
ATOM   7813 1HG2 THR B 482     -25.735  30.954  -2.541  1.00  3.850          H  
ATOM   7814 2HG2 THR B 482     -27.494  30.877  -2.488  1.00  3.850          H  
ATOM   7815 3HG2 THR B 482     -26.689  31.418  -3.955  1.00  3.850          H  
ATOM   7816  N   LYS B 483     -27.800  35.653  -3.791  1.00  1.810          N  
ATOM   7817  CA  LYS B 483     -27.626  37.093  -3.895  1.00  1.760          C  
ATOM   7818  C   LYS B 483     -26.391  37.486  -3.123  1.00  1.880          C  
ATOM   7819  O   LYS B 483     -26.407  38.394  -2.285  1.00  2.800          O  
ATOM   7820  CB  LYS B 483     -28.864  37.851  -3.381  1.00  2.480          C  
ATOM   7821  CG  LYS B 483     -30.182  37.496  -4.091  1.00  2.480          C  
ATOM   7822  CD  LYS B 483     -30.202  38.028  -5.529  1.00  2.480          C  
ATOM   7823  CE  LYS B 483     -31.551  37.826  -6.224  1.00  2.480          C  
ATOM   7824  NZ  LYS B 483     -31.879  36.386  -6.381  1.00  2.480          N  
ATOM   7825  H   LYS B 483     -27.675  35.079  -4.629  1.00  2.170          H  
ATOM   7826  HA  LYS B 483     -27.451  37.347  -4.940  1.00  2.110          H  
ATOM   7827 1HB  LYS B 483     -28.999  37.670  -2.317  1.00  2.980          H  
ATOM   7828 2HB  LYS B 483     -28.701  38.922  -3.502  1.00  2.980          H  
ATOM   7829 1HG  LYS B 483     -30.286  36.411  -4.108  1.00  2.980          H  
ATOM   7830 2HG  LYS B 483     -31.016  37.917  -3.534  1.00  2.980          H  
ATOM   7831 1HD  LYS B 483     -29.962  39.090  -5.527  1.00  2.980          H  
ATOM   7832 2HD  LYS B 483     -29.450  37.505  -6.118  1.00  2.980          H  
ATOM   7833 1HE  LYS B 483     -32.343  38.316  -5.664  1.00  2.980          H  
ATOM   7834 2HE  LYS B 483     -31.488  38.274  -7.215  1.00  2.980          H  
ATOM   7835 1HZ  LYS B 483     -32.750  36.277  -6.874  1.00  2.980          H  
ATOM   7836 2HZ  LYS B 483     -31.112  35.933  -6.907  1.00  2.980          H  
ATOM   7837 3HZ  LYS B 483     -31.949  35.950  -5.481  1.00  2.980          H  
ATOM   7838  N   ALA B 484     -25.283  36.819  -3.451  1.00  1.520          N  
ATOM   7839  CA  ALA B 484     -24.010  37.012  -2.748  1.00  1.520          C  
ATOM   7840  C   ALA B 484     -23.268  38.298  -3.084  1.00  1.350          C  
ATOM   7841  O   ALA B 484     -22.118  38.266  -3.515  1.00  1.360          O  
ATOM   7842  CB  ALA B 484     -23.073  35.877  -3.061  1.00  2.130          C  
ATOM   7843  H   ALA B 484     -25.385  36.104  -4.180  1.00  1.820          H  
ATOM   7844  HA  ALA B 484     -24.229  37.020  -1.679  1.00  1.820          H  
ATOM   7845 1HB  ALA B 484     -22.185  36.030  -2.506  1.00  2.550          H  
ATOM   7846 2HB  ALA B 484     -23.521  34.935  -2.793  1.00  2.550          H  
ATOM   7847 3HB  ALA B 484     -22.842  35.887  -4.109  1.00  2.550          H  
ATOM   7848  N   LYS B 485     -23.932  39.417  -2.872  1.00  1.350          N  
ATOM   7849  CA  LYS B 485     -23.365  40.747  -3.019  1.00  1.330          C  
ATOM   7850  C   LYS B 485     -22.489  40.925  -4.254  1.00  1.340          C  
ATOM   7851  O   LYS B 485     -23.024  40.989  -5.365  1.00  1.410          O  
ATOM   7852  CB  LYS B 485     -22.711  41.163  -1.728  1.00  1.870          C  
ATOM   7853  CG  LYS B 485     -23.688  41.876  -0.787  1.00  1.870          C  
ATOM   7854  CD  LYS B 485     -24.677  40.953  -0.098  1.00  1.870          C  
ATOM   7855  CE  LYS B 485     -25.565  41.759   0.850  1.00  1.870          C  
ATOM   7856  NZ  LYS B 485     -26.569  40.917   1.526  1.00  1.870          N  
ATOM   7857  H   LYS B 485     -24.884  39.309  -2.537  1.00  1.620          H  
ATOM   7858  HA  LYS B 485     -24.200  41.431  -3.157  1.00  1.600          H  
ATOM   7859 1HB  LYS B 485     -22.320  40.291  -1.231  1.00  2.240          H  
ATOM   7860 2HB  LYS B 485     -21.896  41.817  -1.906  1.00  2.240          H  
ATOM   7861 1HG  LYS B 485     -23.146  42.438  -0.034  1.00  2.240          H  
ATOM   7862 2HG  LYS B 485     -24.272  42.571  -1.371  1.00  2.240          H  
ATOM   7863 1HD  LYS B 485     -25.319  40.463  -0.821  1.00  2.240          H  
ATOM   7864 2HD  LYS B 485     -24.135  40.187   0.468  1.00  2.240          H  
ATOM   7865 1HE  LYS B 485     -24.940  42.233   1.602  1.00  2.240          H  
ATOM   7866 2HE  LYS B 485     -26.080  42.531   0.283  1.00  2.240          H  
ATOM   7867 1HZ  LYS B 485     -27.129  41.485   2.144  1.00  2.240          H  
ATOM   7868 2HZ  LYS B 485     -27.160  40.483   0.831  1.00  2.240          H  
ATOM   7869 3HZ  LYS B 485     -26.082  40.206   2.064  1.00  2.240          H  
ATOM   7870  N   LEU B 486     -21.172  41.155  -4.090  1.00  1.300          N  
ATOM   7871  CA  LEU B 486     -20.383  41.361  -5.294  1.00  1.350          C  
ATOM   7872  C   LEU B 486     -18.935  40.920  -5.215  1.00  1.300          C  
ATOM   7873  O   LEU B 486     -18.164  41.338  -4.341  1.00  1.230          O  
ATOM   7874  CB  LEU B 486     -20.431  42.841  -5.733  1.00  1.870          C  
ATOM   7875  CG  LEU B 486     -19.742  43.191  -7.110  1.00  1.870          C  
ATOM   7876  CD1 LEU B 486     -20.499  44.297  -7.765  1.00  1.870          C  
ATOM   7877  CD2 LEU B 486     -18.290  43.682  -6.912  1.00  1.870          C  
ATOM   7878  H   LEU B 486     -20.722  41.093  -3.167  1.00  1.560          H  
ATOM   7879  HA  LEU B 486     -20.847  40.775  -6.084  1.00  1.620          H  
ATOM   7880 1HB  LEU B 486     -21.474  43.151  -5.795  1.00  2.240          H  
ATOM   7881 2HB  LEU B 486     -19.944  43.439  -4.967  1.00  2.240          H  
ATOM   7882  HG  LEU B 486     -19.763  42.314  -7.765  1.00  2.240          H  
ATOM   7883 1HD1 LEU B 486     -20.024  44.507  -8.710  1.00  2.240          H  
ATOM   7884 2HD1 LEU B 486     -21.532  43.994  -7.940  1.00  2.240          H  
ATOM   7885 3HD1 LEU B 486     -20.486  45.184  -7.134  1.00  2.240          H  
ATOM   7886 1HD2 LEU B 486     -17.875  43.933  -7.887  1.00  2.240          H  
ATOM   7887 2HD2 LEU B 486     -18.296  44.572  -6.281  1.00  2.240          H  
ATOM   7888 3HD2 LEU B 486     -17.668  42.929  -6.452  1.00  2.240          H  
ATOM   7889  N   MET B 487     -18.543  40.168  -6.233  1.00  1.400          N  
ATOM   7890  CA  MET B 487     -17.165  39.778  -6.440  1.00  1.420          C  
ATOM   7891  C   MET B 487     -16.783  40.157  -7.855  1.00  1.430          C  
ATOM   7892  O   MET B 487     -17.566  39.936  -8.802  1.00  1.570          O  
ATOM   7893  CB  MET B 487     -16.975  38.268  -6.240  1.00  1.980          C  
ATOM   7894  CG  MET B 487     -15.520  37.762  -6.395  1.00  1.980          C  
ATOM   7895  SD  MET B 487     -14.953  37.446  -8.073  1.00  1.980          S  
ATOM   7896  CE  MET B 487     -15.464  35.799  -8.266  1.00  1.980          C  
ATOM   7897  H   MET B 487     -19.260  39.832  -6.871  1.00  1.680          H  
ATOM   7898  HA  MET B 487     -16.523  40.327  -5.757  1.00  1.700          H  
ATOM   7899 1HB  MET B 487     -17.306  37.998  -5.235  1.00  2.380          H  
ATOM   7900 2HB  MET B 487     -17.597  37.722  -6.945  1.00  2.380          H  
ATOM   7901 1HG  MET B 487     -14.836  38.474  -5.937  1.00  2.380          H  
ATOM   7902 2HG  MET B 487     -15.448  36.821  -5.871  1.00  2.380          H  
ATOM   7903 1HE  MET B 487     -15.170  35.432  -9.245  1.00  2.380          H  
ATOM   7904 2HE  MET B 487     -14.983  35.210  -7.520  1.00  2.380          H  
ATOM   7905 3HE  MET B 487     -16.541  35.720  -8.154  1.00  2.380          H  
ATOM   7906  N   ASN B 488     -15.550  40.643  -7.998  1.00  1.370          N  
ATOM   7907  CA  ASN B 488     -15.012  40.961  -9.305  1.00  1.430          C  
ATOM   7908  C   ASN B 488     -13.589  40.426  -9.436  1.00  1.250          C  
ATOM   7909  O   ASN B 488     -12.849  40.262  -8.452  1.00  1.230          O  
ATOM   7910  CB  ASN B 488     -15.096  42.464  -9.586  1.00  1.980          C  
ATOM   7911  CG  ASN B 488     -14.230  43.335  -8.713  1.00  1.980          C  
ATOM   7912  OD1 ASN B 488     -13.034  43.524  -8.966  1.00  1.980          O  
ATOM   7913  ND2 ASN B 488     -14.815  43.885  -7.682  1.00  1.980          N  
ATOM   7914  H   ASN B 488     -14.989  40.802  -7.152  1.00  1.640          H  
ATOM   7915  HA  ASN B 488     -15.607  40.445 -10.053  1.00  1.720          H  
ATOM   7916 1HB  ASN B 488     -14.816  42.648 -10.619  1.00  2.370          H  
ATOM   7917 2HB  ASN B 488     -16.132  42.783  -9.474  1.00  2.370          H  
ATOM   7918 1HD2 ASN B 488     -14.292  44.481  -7.060  1.00  2.370          H  
ATOM   7919 2HD2 ASN B 488     -15.782  43.708  -7.503  1.00  2.370          H  
ATOM   7920  N   PHE B 489     -13.223  40.127 -10.669  1.00  1.160          N  
ATOM   7921  CA  PHE B 489     -11.920  39.590 -10.973  1.00  1.060          C  
ATOM   7922  C   PHE B 489     -11.158  40.449 -11.948  1.00  1.140          C  
ATOM   7923  O   PHE B 489     -11.578  40.633 -13.086  1.00  1.220          O  
ATOM   7924  CB  PHE B 489     -12.064  38.215 -11.584  1.00  1.520          C  
ATOM   7925  CG  PHE B 489     -10.798  37.633 -11.808  1.00  1.520          C  
ATOM   7926  CD1 PHE B 489     -10.206  36.990 -10.793  1.00  1.520          C  
ATOM   7927  CD2 PHE B 489     -10.146  37.750 -13.028  1.00  1.520          C  
ATOM   7928  CE1 PHE B 489      -9.009  36.461 -10.956  1.00  1.520          C  
ATOM   7929  CE2 PHE B 489      -8.908  37.208 -13.182  1.00  1.520          C  
ATOM   7930  CZ  PHE B 489      -8.347  36.555 -12.135  1.00  1.520          C  
ATOM   7931  H   PHE B 489     -13.898  40.287 -11.414  1.00  1.390          H  
ATOM   7932  HA  PHE B 489     -11.350  39.520 -10.049  1.00  1.270          H  
ATOM   7933 1HB  PHE B 489     -12.639  37.568 -10.926  1.00  1.830          H  
ATOM   7934 2HB  PHE B 489     -12.579  38.293 -12.530  1.00  1.830          H  
ATOM   7935  HD1 PHE B 489     -10.714  36.913  -9.830  1.00  1.830          H  
ATOM   7936  HD2 PHE B 489     -10.621  38.290 -13.855  1.00  1.830          H  
ATOM   7937  HE1 PHE B 489      -8.562  35.969 -10.146  1.00  1.830          H  
ATOM   7938  HE2 PHE B 489      -8.369  37.301 -14.134  1.00  1.830          H  
ATOM   7939  HZ  PHE B 489      -7.374  36.113 -12.219  1.00  1.830          H  
ATOM   7940  N   LYS B 490     -10.045  41.002 -11.511  1.00  1.160          N  
ATOM   7941  CA  LYS B 490      -9.227  41.852 -12.359  1.00  1.230          C  
ATOM   7942  C   LYS B 490     -10.109  42.893 -13.059  1.00  1.390          C  
ATOM   7943  O   LYS B 490     -10.054  43.050 -14.270  1.00  1.520          O  
ATOM   7944  CB  LYS B 490      -8.440  40.994 -13.360  1.00  1.690          C  
ATOM   7945  CG  LYS B 490      -7.415  41.736 -14.240  1.00  1.690          C  
ATOM   7946  CD  LYS B 490      -6.675  40.749 -15.118  1.00  1.690          C  
ATOM   7947  CE  LYS B 490      -5.681  41.434 -16.056  1.00  1.690          C  
ATOM   7948  NZ  LYS B 490      -4.986  40.441 -16.952  1.00  1.690          N  
ATOM   7949  H   LYS B 490      -9.746  40.780 -10.562  1.00  1.390          H  
ATOM   7950  HA  LYS B 490      -8.513  42.385 -11.726  1.00  1.480          H  
ATOM   7951 1HB  LYS B 490      -7.901  40.220 -12.815  1.00  2.030          H  
ATOM   7952 2HB  LYS B 490      -9.135  40.487 -14.020  1.00  2.030          H  
ATOM   7953 1HG  LYS B 490      -7.873  42.470 -14.886  1.00  2.030          H  
ATOM   7954 2HG  LYS B 490      -6.701  42.247 -13.597  1.00  2.030          H  
ATOM   7955 1HD  LYS B 490      -6.127  40.062 -14.478  1.00  2.030          H  
ATOM   7956 2HD  LYS B 490      -7.383  40.169 -15.711  1.00  2.030          H  
ATOM   7957 1HE  LYS B 490      -6.207  42.161 -16.677  1.00  2.030          H  
ATOM   7958 2HE  LYS B 490      -4.932  41.951 -15.458  1.00  2.030          H  
ATOM   7959 1HZ  LYS B 490      -4.328  40.891 -17.560  1.00  2.030          H  
ATOM   7960 2HZ  LYS B 490      -4.485  39.740 -16.403  1.00  2.030          H  
ATOM   7961 3HZ  LYS B 490      -5.659  39.953 -17.516  1.00  2.030          H  
ATOM   7962  N   ASN B 491     -10.924  43.607 -12.286  1.00  1.450          N  
ATOM   7963  CA  ASN B 491     -11.864  44.633 -12.762  1.00  1.660          C  
ATOM   7964  C   ASN B 491     -13.115  44.105 -13.511  1.00  1.680          C  
ATOM   7965  O   ASN B 491     -13.898  44.922 -13.998  1.00  1.870          O  
ATOM   7966  CB  ASN B 491     -11.156  45.591 -13.732  1.00  2.240          C  
ATOM   7967  CG  ASN B 491      -9.847  46.200 -13.214  1.00  2.240          C  
ATOM   7968  OD1 ASN B 491      -9.768  46.779 -12.124  1.00  2.240          O  
ATOM   7969  ND2 ASN B 491      -8.802  46.044 -13.991  1.00  2.240          N  
ATOM   7970  H   ASN B 491     -10.899  43.415 -11.291  1.00  1.740          H  
ATOM   7971  HA  ASN B 491     -12.219  45.195 -11.893  1.00  1.990          H  
ATOM   7972 1HB  ASN B 491     -11.002  45.140 -14.702  1.00  2.690          H  
ATOM   7973 2HB  ASN B 491     -11.836  46.428 -13.903  1.00  2.690          H  
ATOM   7974 1HD2 ASN B 491      -7.907  46.390 -13.703  1.00  2.690          H  
ATOM   7975 2HD2 ASN B 491      -8.894  45.558 -14.864  1.00  2.690          H  
ATOM   7976  N   VAL B 492     -13.349  42.785 -13.559  1.00  1.540          N  
ATOM   7977  CA  VAL B 492     -14.532  42.198 -14.219  1.00  1.630          C  
ATOM   7978  C   VAL B 492     -15.569  41.651 -13.251  1.00  1.540          C  
ATOM   7979  O   VAL B 492     -15.284  40.804 -12.416  1.00  1.390          O  
ATOM   7980  CB  VAL B 492     -14.111  41.033 -15.148  1.00  2.250          C  
ATOM   7981  CG1 VAL B 492     -15.336  40.374 -15.838  1.00  2.250          C  
ATOM   7982  CG2 VAL B 492     -13.160  41.556 -16.143  1.00  2.250          C  
ATOM   7983  H   VAL B 492     -12.639  42.150 -13.198  1.00  1.850          H  
ATOM   7984  HA  VAL B 492     -15.000  42.973 -14.823  1.00  1.960          H  
ATOM   7985  HB  VAL B 492     -13.620  40.262 -14.552  1.00  2.700          H  
ATOM   7986 1HG1 VAL B 492     -14.991  39.564 -16.470  1.00  2.700          H  
ATOM   7987 2HG1 VAL B 492     -16.025  39.971 -15.099  1.00  2.700          H  
ATOM   7988 3HG1 VAL B 492     -15.856  41.112 -16.445  1.00  2.700          H  
ATOM   7989 1HG2 VAL B 492     -12.820  40.760 -16.793  1.00  2.700          H  
ATOM   7990 2HG2 VAL B 492     -13.635  42.331 -16.737  1.00  2.700          H  
ATOM   7991 3HG2 VAL B 492     -12.313  41.975 -15.609  1.00  2.700          H  
ATOM   7992  N   ASP B 493     -16.796  42.124 -13.356  1.00  1.670          N  
ATOM   7993  CA  ASP B 493     -17.850  41.664 -12.452  1.00  1.610          C  
ATOM   7994  C   ASP B 493     -18.106  40.186 -12.696  1.00  1.630          C  
ATOM   7995  O   ASP B 493     -18.363  39.810 -13.836  1.00  1.850          O  
ATOM   7996  CB  ASP B 493     -19.144  42.448 -12.678  1.00  2.280          C  
ATOM   7997  CG  ASP B 493     -20.217  42.206 -11.639  1.00  2.280          C  
ATOM   7998  OD1 ASP B 493     -20.262  41.126 -11.056  1.00  2.280          O  
ATOM   7999  OD2 ASP B 493     -20.964  43.133 -11.414  1.00  2.280          O  
ATOM   8000  H   ASP B 493     -16.998  42.819 -14.063  1.00  2.000          H  
ATOM   8001  HA  ASP B 493     -17.523  41.796 -11.422  1.00  1.930          H  
ATOM   8002 1HB  ASP B 493     -18.948  43.485 -12.699  1.00  2.730          H  
ATOM   8003 2HB  ASP B 493     -19.555  42.182 -13.654  1.00  2.730          H  
ATOM   8004  N   ILE B 494     -17.937  39.337 -11.676  1.00  1.540          N  
ATOM   8005  CA  ILE B 494     -18.178  37.910 -11.856  1.00  1.660          C  
ATOM   8006  C   ILE B 494     -19.556  37.559 -11.300  1.00  1.580          C  
ATOM   8007  O   ILE B 494     -20.307  36.793 -11.902  1.00  1.560          O  
ATOM   8008  CB  ILE B 494     -17.100  37.017 -11.220  1.00  2.280          C  
ATOM   8009  CG1 ILE B 494     -15.671  37.377 -11.782  1.00  2.280          C  
ATOM   8010  CG2 ILE B 494     -17.436  35.513 -11.471  1.00  2.280          C  
ATOM   8011  CD1 ILE B 494     -15.485  37.288 -13.298  1.00  2.280          C  
ATOM   8012  H   ILE B 494     -17.709  39.695 -10.746  1.00  1.850          H  
ATOM   8013  HA  ILE B 494     -18.191  37.690 -12.911  1.00  1.990          H  
ATOM   8014  HB  ILE B 494     -17.079  37.210 -10.156  1.00  2.730          H  
ATOM   8015 1HG1 ILE B 494     -15.435  38.388 -11.476  1.00  2.730          H  
ATOM   8016 2HG1 ILE B 494     -14.952  36.702 -11.324  1.00  2.730          H  
ATOM   8017 1HG2 ILE B 494     -16.679  34.879 -11.007  1.00  2.730          H  
ATOM   8018 2HG2 ILE B 494     -18.403  35.265 -11.043  1.00  2.730          H  
ATOM   8019 3HG2 ILE B 494     -17.464  35.313 -12.534  1.00  2.730          H  
ATOM   8020 1HD1 ILE B 494     -14.471  37.556 -13.557  1.00  2.730          H  
ATOM   8021 2HD1 ILE B 494     -15.683  36.281 -13.650  1.00  2.730          H  
ATOM   8022 3HD1 ILE B 494     -16.154  37.982 -13.785  1.00  2.730          H  
ATOM   8023  N   THR B 495     -19.878  38.102 -10.128  1.00  1.560          N  
ATOM   8024  CA  THR B 495     -21.121  37.767  -9.420  1.00  1.530          C  
ATOM   8025  C   THR B 495     -22.356  37.983 -10.304  1.00  1.550          C  
ATOM   8026  O   THR B 495     -23.287  37.176 -10.285  1.00  2.150          O  
ATOM   8027  CB  THR B 495     -21.293  38.609  -8.130  1.00  2.150          C  
ATOM   8028  OG1 THR B 495     -20.160  38.414  -7.281  1.00  2.150          O  
ATOM   8029  CG2 THR B 495     -22.557  38.127  -7.340  1.00  2.150          C  
ATOM   8030  H   THR B 495     -19.216  38.759  -9.718  1.00  1.870          H  
ATOM   8031  HA  THR B 495     -21.085  36.715  -9.143  1.00  1.840          H  
ATOM   8032  HB  THR B 495     -21.390  39.670  -8.383  1.00  2.580          H  
ATOM   8033  HG1 THR B 495     -19.391  38.851  -7.668  1.00  2.580          H  
ATOM   8034 1HG2 THR B 495     -22.655  38.708  -6.426  1.00  2.580          H  
ATOM   8035 2HG2 THR B 495     -23.456  38.258  -7.940  1.00  2.580          H  
ATOM   8036 3HG2 THR B 495     -22.447  37.077  -7.082  1.00  2.580          H  
ATOM   8037  N   LYS B 496     -22.377  39.093 -11.048  1.00  1.310          N  
ATOM   8038  CA  LYS B 496     -23.508  39.452 -11.903  1.00  1.450          C  
ATOM   8039  C   LYS B 496     -23.267  39.132 -13.395  1.00  1.470          C  
ATOM   8040  O   LYS B 496     -23.965  39.662 -14.265  1.00  1.590          O  
ATOM   8041  CB  LYS B 496     -23.824  40.939 -11.717  1.00  1.970          C  
ATOM   8042  CG  LYS B 496     -24.257  41.307 -10.280  1.00  1.970          C  
ATOM   8043  CD  LYS B 496     -24.540  42.818 -10.114  1.00  1.970          C  
ATOM   8044  CE  LYS B 496     -24.948  43.148  -8.667  1.00  1.970          C  
ATOM   8045  NZ  LYS B 496     -25.247  44.619  -8.446  1.00  1.970          N  
ATOM   8046  H   LYS B 496     -21.571  39.741 -11.008  1.00  1.570          H  
ATOM   8047  HA  LYS B 496     -24.373  38.873 -11.584  1.00  1.740          H  
ATOM   8048 1HB  LYS B 496     -22.948  41.528 -11.968  1.00  2.370          H  
ATOM   8049 2HB  LYS B 496     -24.621  41.234 -12.396  1.00  2.370          H  
ATOM   8050 1HG  LYS B 496     -25.145  40.737 -10.013  1.00  2.370          H  
ATOM   8051 2HG  LYS B 496     -23.455  41.031  -9.592  1.00  2.370          H  
ATOM   8052 1HD  LYS B 496     -23.631  43.381 -10.364  1.00  2.370          H  
ATOM   8053 2HD  LYS B 496     -25.334  43.122 -10.793  1.00  2.370          H  
ATOM   8054 1HE  LYS B 496     -25.837  42.573  -8.423  1.00  2.370          H  
ATOM   8055 2HE  LYS B 496     -24.138  42.848  -7.995  1.00  2.370          H  
ATOM   8056 1HZ  LYS B 496     -25.514  44.751  -7.483  1.00  2.370          H  
ATOM   8057 2HZ  LYS B 496     -24.416  45.230  -8.637  1.00  2.370          H  
ATOM   8058 3HZ  LYS B 496     -26.006  44.904  -9.046  1.00  2.370          H  
ATOM   8059  N   LEU B 497     -22.253  38.317 -13.685  1.00  1.450          N  
ATOM   8060  CA  LEU B 497     -21.837  37.926 -15.032  1.00  1.570          C  
ATOM   8061  C   LEU B 497     -22.769  36.876 -15.644  1.00  1.620          C  
ATOM   8062  O   LEU B 497     -23.267  35.999 -14.934  1.00  1.640          O  
ATOM   8063  CB  LEU B 497     -20.415  37.365 -14.916  1.00  2.150          C  
ATOM   8064  CG  LEU B 497     -19.611  37.070 -16.160  1.00  2.150          C  
ATOM   8065  CD1 LEU B 497     -19.279  38.357 -16.874  1.00  2.150          C  
ATOM   8066  CD2 LEU B 497     -18.331  36.380 -15.770  1.00  2.150          C  
ATOM   8067  H   LEU B 497     -21.717  37.897 -12.920  1.00  1.740          H  
ATOM   8068  HA  LEU B 497     -21.851  38.813 -15.662  1.00  1.880          H  
ATOM   8069 1HB  LEU B 497     -19.862  38.060 -14.345  1.00  2.580          H  
ATOM   8070 2HB  LEU B 497     -20.473  36.435 -14.355  1.00  2.580          H  
ATOM   8071  HG  LEU B 497     -20.185  36.429 -16.809  1.00  2.580          H  
ATOM   8072 1HD1 LEU B 497     -18.713  38.137 -17.743  1.00  2.580          H  
ATOM   8073 2HD1 LEU B 497     -20.177  38.874 -17.163  1.00  2.580          H  
ATOM   8074 3HD1 LEU B 497     -18.694  38.998 -16.213  1.00  2.580          H  
ATOM   8075 1HD2 LEU B 497     -17.761  36.160 -16.662  1.00  2.580          H  
ATOM   8076 2HD2 LEU B 497     -17.763  37.031 -15.128  1.00  2.580          H  
ATOM   8077 3HD2 LEU B 497     -18.555  35.468 -15.243  1.00  2.580          H  
ATOM   8078  N   LYS B 498     -23.018  36.941 -16.959  1.00  1.680          N  
ATOM   8079  CA  LYS B 498     -23.839  35.916 -17.591  1.00  1.790          C  
ATOM   8080  C   LYS B 498     -23.095  34.590 -17.584  1.00  1.860          C  
ATOM   8081  O   LYS B 498     -21.865  34.566 -17.643  1.00  2.110          O  
ATOM   8082  CB  LYS B 498     -24.204  36.307 -19.019  1.00  2.460          C  
ATOM   8083  CG  LYS B 498     -25.123  37.510 -19.133  1.00  2.460          C  
ATOM   8084  CD  LYS B 498     -25.435  37.824 -20.589  1.00  2.460          C  
ATOM   8085  CE  LYS B 498     -26.353  39.034 -20.716  1.00  2.460          C  
ATOM   8086  NZ  LYS B 498     -26.654  39.359 -22.142  1.00  2.460          N  
ATOM   8087  H   LYS B 498     -22.623  37.679 -17.554  1.00  2.020          H  
ATOM   8088  HA  LYS B 498     -24.755  35.796 -17.011  1.00  2.150          H  
ATOM   8089 1HB  LYS B 498     -23.304  36.521 -19.571  1.00  2.950          H  
ATOM   8090 2HB  LYS B 498     -24.693  35.465 -19.509  1.00  2.950          H  
ATOM   8091 1HG  LYS B 498     -26.050  37.312 -18.595  1.00  2.950          H  
ATOM   8092 2HG  LYS B 498     -24.636  38.373 -18.676  1.00  2.950          H  
ATOM   8093 1HD  LYS B 498     -24.501  38.034 -21.115  1.00  2.950          H  
ATOM   8094 2HD  LYS B 498     -25.913  36.965 -21.058  1.00  2.950          H  
ATOM   8095 1HE  LYS B 498     -27.287  38.828 -20.196  1.00  2.950          H  
ATOM   8096 2HE  LYS B 498     -25.873  39.896 -20.251  1.00  2.950          H  
ATOM   8097 1HZ  LYS B 498     -27.264  40.165 -22.183  1.00  2.950          H  
ATOM   8098 2HZ  LYS B 498     -25.794  39.565 -22.632  1.00  2.950          H  
ATOM   8099 3HZ  LYS B 498     -27.110  38.572 -22.580  1.00  2.950          H  
ATOM   8100  N   LYS B 499     -23.828  33.481 -17.536  1.00  1.950          N  
ATOM   8101  CA  LYS B 499     -23.203  32.159 -17.514  1.00  2.040          C  
ATOM   8102  C   LYS B 499     -22.316  31.865 -18.728  1.00  1.890          C  
ATOM   8103  O   LYS B 499     -21.257  31.250 -18.579  1.00  1.860          O  
ATOM   8104  CB  LYS B 499     -24.283  31.102 -17.311  1.00  2.820          C  
ATOM   8105  CG  LYS B 499     -24.849  31.162 -15.883  1.00  2.820          C  
ATOM   8106  CD  LYS B 499     -25.969  30.177 -15.607  1.00  2.820          C  
ATOM   8107  CE  LYS B 499     -26.463  30.360 -14.158  1.00  2.820          C  
ATOM   8108  NZ  LYS B 499     -27.611  29.489 -13.819  1.00  2.820          N  
ATOM   8109  H   LYS B 499     -24.835  33.560 -17.495  1.00  2.340          H  
ATOM   8110  HA  LYS B 499     -22.559  32.121 -16.636  1.00  2.450          H  
ATOM   8111 1HB  LYS B 499     -25.096  31.255 -18.023  1.00  3.380          H  
ATOM   8112 2HB  LYS B 499     -23.868  30.108 -17.485  1.00  3.380          H  
ATOM   8113 1HG  LYS B 499     -24.036  30.963 -15.181  1.00  3.380          H  
ATOM   8114 2HG  LYS B 499     -25.216  32.168 -15.686  1.00  3.380          H  
ATOM   8115 1HD  LYS B 499     -26.796  30.349 -16.297  1.00  3.380          H  
ATOM   8116 2HD  LYS B 499     -25.608  29.157 -15.738  1.00  3.380          H  
ATOM   8117 1HE  LYS B 499     -25.644  30.135 -13.475  1.00  3.380          H  
ATOM   8118 2HE  LYS B 499     -26.762  31.398 -14.014  1.00  3.380          H  
ATOM   8119 1HZ  LYS B 499     -27.871  29.684 -12.827  1.00  3.380          H  
ATOM   8120 2HZ  LYS B 499     -28.391  29.696 -14.417  1.00  3.380          H  
ATOM   8121 3HZ  LYS B 499     -27.356  28.524 -13.915  1.00  3.380          H  
ATOM   8122  N   HIS B 500     -22.693  32.338 -19.916  1.00  1.840          N  
ATOM   8123  CA  HIS B 500     -21.865  32.079 -21.088  1.00  1.780          C  
ATOM   8124  C   HIS B 500     -20.577  32.884 -20.996  1.00  1.650          C  
ATOM   8125  O   HIS B 500     -19.489  32.372 -21.290  1.00  1.600          O  
ATOM   8126  CB  HIS B 500     -22.616  32.465 -22.355  1.00  2.520          C  
ATOM   8127  CG  HIS B 500     -23.786  31.604 -22.600  1.00  2.520          C  
ATOM   8128  ND1 HIS B 500     -24.996  31.808 -21.970  1.00  2.520          N  
ATOM   8129  CD2 HIS B 500     -23.951  30.525 -23.398  1.00  2.520          C  
ATOM   8130  CE1 HIS B 500     -25.857  30.890 -22.372  1.00  2.520          C  
ATOM   8131  NE2 HIS B 500     -25.248  30.100 -23.240  1.00  2.520          N  
ATOM   8132  H   HIS B 500     -23.581  32.812 -20.023  1.00  2.210          H  
ATOM   8133  HA  HIS B 500     -21.607  31.022 -21.140  1.00  2.140          H  
ATOM   8134 1HB  HIS B 500     -22.955  33.498 -22.282  1.00  3.020          H  
ATOM   8135 2HB  HIS B 500     -21.947  32.395 -23.213  1.00  3.020          H  
ATOM   8136  HD2 HIS B 500     -23.197  30.077 -24.045  1.00  3.020          H  
ATOM   8137  HE1 HIS B 500     -26.891  30.800 -22.045  1.00  3.020          H  
ATOM   8138  HE2 HIS B 500     -25.665  29.310 -23.712  1.00  3.020          H  
ATOM   8139  N   GLN B 501     -20.692  34.136 -20.533  1.00  1.660          N  
ATOM   8140  CA  GLN B 501     -19.531  34.999 -20.375  1.00  1.630          C  
ATOM   8141  C   GLN B 501     -18.597  34.375 -19.363  1.00  1.630          C  
ATOM   8142  O   GLN B 501     -17.382  34.367 -19.564  1.00  1.640          O  
ATOM   8143  CB  GLN B 501     -19.927  36.384 -19.876  1.00  2.290          C  
ATOM   8144  CG  GLN B 501     -20.664  37.254 -20.836  1.00  2.290          C  
ATOM   8145  CD  GLN B 501     -21.123  38.577 -20.171  1.00  2.290          C  
ATOM   8146  OE1 GLN B 501     -21.750  38.636 -19.078  1.00  2.290          O  
ATOM   8147  NE2 GLN B 501     -20.781  39.669 -20.842  1.00  2.290          N  
ATOM   8148  H   GLN B 501     -21.615  34.487 -20.322  1.00  1.990          H  
ATOM   8149  HA  GLN B 501     -19.010  35.081 -21.329  1.00  1.960          H  
ATOM   8150 1HB  GLN B 501     -20.549  36.279 -19.004  1.00  2.750          H  
ATOM   8151 2HB  GLN B 501     -19.031  36.911 -19.586  1.00  2.750          H  
ATOM   8152 1HG  GLN B 501     -19.994  37.500 -21.659  1.00  2.750          H  
ATOM   8153 2HG  GLN B 501     -21.536  36.724 -21.210  1.00  2.750          H  
ATOM   8154 1HE2 GLN B 501     -21.025  40.577 -20.492  1.00  2.750          H  
ATOM   8155 2HE2 GLN B 501     -20.268  39.589 -21.701  1.00  2.750          H  
ATOM   8156  N   TRP B 502     -19.176  33.807 -18.301  1.00  1.650          N  
ATOM   8157  CA  TRP B 502     -18.411  33.149 -17.271  1.00  1.680          C  
ATOM   8158  C   TRP B 502     -17.639  31.981 -17.811  1.00  1.680          C  
ATOM   8159  O   TRP B 502     -16.456  31.841 -17.524  1.00  1.730          O  
ATOM   8160  CB  TRP B 502     -19.281  32.692 -16.112  1.00  2.340          C  
ATOM   8161  CG  TRP B 502     -18.488  31.936 -15.148  1.00  2.340          C  
ATOM   8162  CD1 TRP B 502     -17.678  32.445 -14.201  1.00  2.340          C  
ATOM   8163  CD2 TRP B 502     -18.416  30.498 -15.010  1.00  2.340          C  
ATOM   8164  NE1 TRP B 502     -17.095  31.447 -13.509  1.00  2.340          N  
ATOM   8165  CE2 TRP B 502     -17.539  30.242 -13.984  1.00  2.340          C  
ATOM   8166  CE3 TRP B 502     -19.022  29.434 -15.672  1.00  2.340          C  
ATOM   8167  CZ2 TRP B 502     -17.232  28.947 -13.580  1.00  2.340          C  
ATOM   8168  CZ3 TRP B 502     -18.721  28.144 -15.273  1.00  2.340          C  
ATOM   8169  CH2 TRP B 502     -17.847  27.913 -14.251  1.00  2.340          C  
ATOM   8170  H   TRP B 502     -20.190  33.884 -18.191  1.00  1.980          H  
ATOM   8171  HA  TRP B 502     -17.687  33.854 -16.882  1.00  2.020          H  
ATOM   8172 1HB  TRP B 502     -19.753  33.542 -15.625  1.00  2.810          H  
ATOM   8173 2HB  TRP B 502     -20.070  32.055 -16.482  1.00  2.810          H  
ATOM   8174  HD1 TRP B 502     -17.503  33.502 -14.030  1.00  2.810          H  
ATOM   8175  HE1 TRP B 502     -16.417  31.554 -12.736  1.00  2.810          H  
ATOM   8176  HE3 TRP B 502     -19.721  29.618 -16.481  1.00  2.810          H  
ATOM   8177  HZ2 TRP B 502     -16.546  28.742 -12.764  1.00  2.810          H  
ATOM   8178  HZ3 TRP B 502     -19.204  27.320 -15.792  1.00  2.810          H  
ATOM   8179  HH2 TRP B 502     -17.640  26.896 -13.960  1.00  2.810          H  
ATOM   8180  N   LYS B 503     -18.262  31.111 -18.597  1.00  1.670          N  
ATOM   8181  CA  LYS B 503     -17.483  29.989 -19.096  1.00  1.690          C  
ATOM   8182  C   LYS B 503     -16.261  30.461 -19.897  1.00  1.590          C  
ATOM   8183  O   LYS B 503     -15.155  29.923 -19.727  1.00  1.580          O  
ATOM   8184  CB  LYS B 503     -18.345  29.063 -19.956  1.00  2.360          C  
ATOM   8185  CG  LYS B 503     -19.371  28.252 -19.168  1.00  2.360          C  
ATOM   8186  CD  LYS B 503     -20.205  27.345 -20.070  1.00  2.360          C  
ATOM   8187  CE  LYS B 503     -21.231  26.553 -19.261  1.00  2.360          C  
ATOM   8188  NZ  LYS B 503     -22.067  25.670 -20.129  1.00  2.360          N  
ATOM   8189  H   LYS B 503     -19.264  31.213 -18.793  1.00  2.000          H  
ATOM   8190  HA  LYS B 503     -17.119  29.424 -18.238  1.00  2.030          H  
ATOM   8191 1HB  LYS B 503     -18.890  29.668 -20.687  1.00  2.830          H  
ATOM   8192 2HB  LYS B 503     -17.706  28.378 -20.508  1.00  2.830          H  
ATOM   8193 1HG  LYS B 503     -18.855  27.647 -18.426  1.00  2.830          H  
ATOM   8194 2HG  LYS B 503     -20.040  28.935 -18.654  1.00  2.830          H  
ATOM   8195 1HD  LYS B 503     -20.728  27.955 -20.809  1.00  2.830          H  
ATOM   8196 2HD  LYS B 503     -19.550  26.648 -20.594  1.00  2.830          H  
ATOM   8197 1HE  LYS B 503     -20.710  25.939 -18.528  1.00  2.830          H  
ATOM   8198 2HE  LYS B 503     -21.884  27.252 -18.735  1.00  2.830          H  
ATOM   8199 1HZ  LYS B 503     -22.732  25.166 -19.558  1.00  2.830          H  
ATOM   8200 2HZ  LYS B 503     -22.565  26.230 -20.806  1.00  2.830          H  
ATOM   8201 3HZ  LYS B 503     -21.473  25.010 -20.612  1.00  2.830          H  
ATOM   8202  N   TYR B 504     -16.435  31.508 -20.721  1.00  1.540          N  
ATOM   8203  CA  TYR B 504     -15.322  32.006 -21.527  1.00  1.530          C  
ATOM   8204  C   TYR B 504     -14.267  32.758 -20.720  1.00  1.490          C  
ATOM   8205  O   TYR B 504     -13.062  32.625 -20.988  1.00  1.490          O  
ATOM   8206  CB  TYR B 504     -15.825  32.917 -22.644  1.00  2.150          C  
ATOM   8207  CG  TYR B 504     -16.548  32.188 -23.740  1.00  2.150          C  
ATOM   8208  CD1 TYR B 504     -17.898  32.417 -23.958  1.00  2.150          C  
ATOM   8209  CD2 TYR B 504     -15.860  31.283 -24.536  1.00  2.150          C  
ATOM   8210  CE1 TYR B 504     -18.556  31.748 -24.966  1.00  2.150          C  
ATOM   8211  CE2 TYR B 504     -16.514  30.612 -25.542  1.00  2.150          C  
ATOM   8212  CZ  TYR B 504     -17.857  30.842 -25.761  1.00  2.150          C  
ATOM   8213  OH  TYR B 504     -18.507  30.172 -26.772  1.00  2.150          O  
ATOM   8214  H   TYR B 504     -17.379  31.903 -20.835  1.00  1.850          H  
ATOM   8215  HA  TYR B 504     -14.837  31.146 -21.972  1.00  1.840          H  
ATOM   8216 1HB  TYR B 504     -16.505  33.662 -22.219  1.00  2.580          H  
ATOM   8217 2HB  TYR B 504     -14.984  33.453 -23.082  1.00  2.580          H  
ATOM   8218  HD1 TYR B 504     -18.436  33.130 -23.338  1.00  2.580          H  
ATOM   8219  HD2 TYR B 504     -14.807  31.110 -24.369  1.00  2.580          H  
ATOM   8220  HE1 TYR B 504     -19.615  31.931 -25.140  1.00  2.580          H  
ATOM   8221  HE2 TYR B 504     -15.973  29.904 -26.170  1.00  2.580          H  
ATOM   8222  HH  TYR B 504     -19.429  30.442 -26.795  1.00  2.580          H  
ATOM   8223  N   TYR B 505     -14.701  33.523 -19.724  1.00  1.490          N  
ATOM   8224  CA  TYR B 505     -13.772  34.279 -18.912  1.00  1.460          C  
ATOM   8225  C   TYR B 505     -13.086  33.361 -17.922  1.00  1.410          C  
ATOM   8226  O   TYR B 505     -11.863  33.331 -17.849  1.00  1.440          O  
ATOM   8227  CB  TYR B 505     -14.501  35.389 -18.158  1.00  2.060          C  
ATOM   8228  CG  TYR B 505     -15.054  36.531 -19.016  1.00  2.060          C  
ATOM   8229  CD1 TYR B 505     -14.785  36.644 -20.395  1.00  2.060          C  
ATOM   8230  CD2 TYR B 505     -15.817  37.492 -18.401  1.00  2.060          C  
ATOM   8231  CE1 TYR B 505     -15.311  37.700 -21.106  1.00  2.060          C  
ATOM   8232  CE2 TYR B 505     -16.328  38.543 -19.117  1.00  2.060          C  
ATOM   8233  CZ  TYR B 505     -16.090  38.649 -20.454  1.00  2.060          C  
ATOM   8234  OH  TYR B 505     -16.615  39.713 -21.153  1.00  2.060          O  
ATOM   8235  H   TYR B 505     -15.706  33.634 -19.571  1.00  1.790          H  
ATOM   8236  HA  TYR B 505     -12.997  34.706 -19.545  1.00  1.750          H  
ATOM   8237 1HB  TYR B 505     -15.350  34.941 -17.638  1.00  2.470          H  
ATOM   8238 2HB  TYR B 505     -13.864  35.798 -17.401  1.00  2.470          H  
ATOM   8239  HD1 TYR B 505     -14.177  35.915 -20.922  1.00  2.470          H  
ATOM   8240  HD2 TYR B 505     -16.015  37.425 -17.336  1.00  2.470          H  
ATOM   8241  HE1 TYR B 505     -15.113  37.790 -22.175  1.00  2.470          H  
ATOM   8242  HE2 TYR B 505     -16.929  39.300 -18.615  1.00  2.470          H  
ATOM   8243  HH  TYR B 505     -17.068  40.303 -20.545  1.00  2.470          H  
ATOM   8244  N   ARG B 506     -13.837  32.516 -17.232  1.00  1.400          N  
ATOM   8245  CA  ARG B 506     -13.228  31.636 -16.260  1.00  1.390          C  
ATOM   8246  C   ARG B 506     -12.155  30.821 -16.933  1.00  1.440          C  
ATOM   8247  O   ARG B 506     -10.988  30.896 -16.545  1.00  1.440          O  
ATOM   8248  CB  ARG B 506     -14.250  30.699 -15.636  1.00  1.950          C  
ATOM   8249  CG  ARG B 506     -13.728  29.844 -14.455  1.00  1.950          C  
ATOM   8250  CD  ARG B 506     -13.317  28.435 -14.812  1.00  1.950          C  
ATOM   8251  NE  ARG B 506     -14.447  27.609 -15.240  1.00  1.950          N  
ATOM   8252  CZ  ARG B 506     -14.342  26.356 -15.738  1.00  1.950          C  
ATOM   8253  NH1 ARG B 506     -13.160  25.787 -15.856  1.00  1.950          N  
ATOM   8254  NH2 ARG B 506     -15.425  25.693 -16.116  1.00  1.950          N  
ATOM   8255  H   ARG B 506     -14.844  32.510 -17.339  1.00  1.680          H  
ATOM   8256  HA  ARG B 506     -12.780  32.238 -15.470  1.00  1.670          H  
ATOM   8257 1HB  ARG B 506     -15.070  31.291 -15.275  1.00  2.340          H  
ATOM   8258 2HB  ARG B 506     -14.654  30.029 -16.396  1.00  2.340          H  
ATOM   8259 1HG  ARG B 506     -12.852  30.333 -14.033  1.00  2.340          H  
ATOM   8260 2HG  ARG B 506     -14.496  29.800 -13.703  1.00  2.340          H  
ATOM   8261 1HD  ARG B 506     -12.581  28.447 -15.606  1.00  2.340          H  
ATOM   8262 2HD  ARG B 506     -12.873  27.971 -13.934  1.00  2.340          H  
ATOM   8263  HE  ARG B 506     -15.377  28.011 -15.165  1.00  2.340          H  
ATOM   8264 1HH1 ARG B 506     -12.324  26.283 -15.576  1.00  2.340          H  
ATOM   8265 2HH1 ARG B 506     -13.083  24.850 -16.229  1.00  2.340          H  
ATOM   8266 1HH2 ARG B 506     -16.340  26.117 -16.045  1.00  2.340          H  
ATOM   8267 2HH2 ARG B 506     -15.339  24.758 -16.491  1.00  2.340          H  
ATOM   8268  N   GLY B 507     -12.511  30.149 -18.035  1.00  1.530          N  
ATOM   8269  CA  GLY B 507     -11.607  29.279 -18.772  1.00  1.650          C  
ATOM   8270  C   GLY B 507     -10.340  29.958 -19.308  1.00  1.640          C  
ATOM   8271  O   GLY B 507      -9.434  29.275 -19.803  1.00  1.830          O  
ATOM   8272  H   GLY B 507     -13.481  30.172 -18.368  1.00  1.840          H  
ATOM   8273 1HA  GLY B 507     -11.323  28.447 -18.130  1.00  1.980          H  
ATOM   8274 2HA  GLY B 507     -12.163  28.849 -19.604  1.00  1.980          H  
ATOM   8275  N   THR B 508     -10.291  31.285 -19.290  1.00  1.480          N  
ATOM   8276  CA  THR B 508      -9.146  32.029 -19.747  1.00  1.520          C  
ATOM   8277  C   THR B 508      -8.489  32.934 -18.702  1.00  1.440          C  
ATOM   8278  O   THR B 508      -7.373  33.424 -18.939  1.00  1.480          O  
ATOM   8279  CB  THR B 508      -9.523  32.875 -20.951  1.00  2.110          C  
ATOM   8280  OG1 THR B 508     -10.601  33.773 -20.644  1.00  2.110          O  
ATOM   8281  CG2 THR B 508      -9.887  32.058 -22.086  1.00  2.110          C  
ATOM   8282  H   THR B 508     -11.052  31.823 -18.879  1.00  1.780          H  
ATOM   8283  HA  THR B 508      -8.391  31.313 -20.069  1.00  1.820          H  
ATOM   8284  HB  THR B 508      -8.674  33.459 -21.182  1.00  2.530          H  
ATOM   8285  HG1 THR B 508     -11.462  33.264 -20.579  1.00  2.530          H  
ATOM   8286 1HG2 THR B 508     -10.112  32.706 -22.919  1.00  2.530          H  
ATOM   8287 2HG2 THR B 508      -9.062  31.400 -22.340  1.00  2.530          H  
ATOM   8288 3HG2 THR B 508     -10.760  31.474 -21.835  1.00  2.530          H  
ATOM   8289  N   TYR B 509      -9.170  33.181 -17.563  1.00  1.360          N  
ATOM   8290  CA  TYR B 509      -8.686  34.104 -16.534  1.00  1.350          C  
ATOM   8291  C   TYR B 509      -8.296  33.385 -15.227  1.00  1.210          C  
ATOM   8292  O   TYR B 509      -7.299  33.751 -14.573  1.00  1.150          O  
ATOM   8293  CB  TYR B 509      -9.764  35.149 -16.149  1.00  1.890          C  
ATOM   8294  CG  TYR B 509     -10.372  36.102 -17.236  1.00  1.890          C  
ATOM   8295  CD1 TYR B 509      -9.941  36.138 -18.564  1.00  1.890          C  
ATOM   8296  CD2 TYR B 509     -11.395  36.972 -16.839  1.00  1.890          C  
ATOM   8297  CE1 TYR B 509     -10.542  36.985 -19.462  1.00  1.890          C  
ATOM   8298  CE2 TYR B 509     -11.978  37.835 -17.747  1.00  1.890          C  
ATOM   8299  CZ  TYR B 509     -11.563  37.833 -19.054  1.00  1.890          C  
ATOM   8300  OH  TYR B 509     -12.144  38.681 -19.968  1.00  1.890          O  
ATOM   8301  H   TYR B 509     -10.078  32.734 -17.418  1.00  1.630          H  
ATOM   8302  HA  TYR B 509      -7.802  34.618 -16.912  1.00  1.620          H  
ATOM   8303 1HB  TYR B 509     -10.599  34.614 -15.695  1.00  2.270          H  
ATOM   8304 2HB  TYR B 509      -9.355  35.761 -15.396  1.00  2.270          H  
ATOM   8305  HD1 TYR B 509      -9.146  35.502 -18.911  1.00  2.270          H  
ATOM   8306  HD2 TYR B 509     -11.739  36.967 -15.804  1.00  2.270          H  
ATOM   8307  HE1 TYR B 509     -10.205  36.989 -20.500  1.00  2.270          H  
ATOM   8308  HE2 TYR B 509     -12.775  38.503 -17.428  1.00  2.270          H  
ATOM   8309  HH  TYR B 509     -12.754  39.272 -19.516  1.00  2.270          H  
ATOM   8310  N   VAL B 510      -9.104  32.377 -14.826  1.00  1.210          N  
ATOM   8311  CA  VAL B 510      -8.926  31.687 -13.550  1.00  1.150          C  
ATOM   8312  C   VAL B 510      -8.797  30.170 -13.715  1.00  1.140          C  
ATOM   8313  O   VAL B 510      -9.673  29.501 -14.264  1.00  1.170          O  
ATOM   8314  CB  VAL B 510     -10.119  31.979 -12.596  1.00  1.630          C  
ATOM   8315  CG1 VAL B 510      -9.937  31.229 -11.230  1.00  1.630          C  
ATOM   8316  CG2 VAL B 510     -10.227  33.471 -12.363  1.00  1.630          C  
ATOM   8317  H   VAL B 510      -9.860  32.049 -15.430  1.00  1.450          H  
ATOM   8318  HA  VAL B 510      -8.021  32.062 -13.089  1.00  1.380          H  
ATOM   8319  HB  VAL B 510     -11.035  31.617 -13.052  1.00  1.960          H  
ATOM   8320 1HG1 VAL B 510     -10.785  31.444 -10.582  1.00  1.960          H  
ATOM   8321 2HG1 VAL B 510      -9.879  30.149 -11.386  1.00  1.960          H  
ATOM   8322 3HG1 VAL B 510      -9.016  31.570 -10.748  1.00  1.960          H  
ATOM   8323 1HG2 VAL B 510     -11.066  33.683 -11.701  1.00  1.960          H  
ATOM   8324 2HG2 VAL B 510      -9.315  33.809 -11.911  1.00  1.960          H  
ATOM   8325 3HG2 VAL B 510     -10.378  33.991 -13.302  1.00  1.960          H  
ATOM   8326  N   SER B 511      -7.723  29.628 -13.179  1.00  1.100          N  
ATOM   8327  CA  SER B 511      -7.475  28.193 -13.221  1.00  1.110          C  
ATOM   8328  C   SER B 511      -7.541  27.654 -11.809  1.00  1.060          C  
ATOM   8329  O   SER B 511      -7.638  28.424 -10.846  1.00  1.000          O  
ATOM   8330  CB  SER B 511      -6.160  27.856 -13.891  1.00  1.550          C  
ATOM   8331  OG  SER B 511      -6.159  28.185 -15.259  1.00  1.550          O  
ATOM   8332  H   SER B 511      -7.066  30.258 -12.710  1.00  1.320          H  
ATOM   8333  HA  SER B 511      -8.266  27.715 -13.800  1.00  1.330          H  
ATOM   8334 1HB  SER B 511      -5.388  28.387 -13.412  1.00  1.860          H  
ATOM   8335 2HB  SER B 511      -5.956  26.806 -13.774  1.00  1.860          H  
ATOM   8336  HG  SER B 511      -5.263  27.909 -15.592  1.00  1.860          H  
ATOM   8337  N   TYR B 512      -7.569  26.343 -11.664  1.00  1.120          N  
ATOM   8338  CA  TYR B 512      -7.630  25.790 -10.329  1.00  1.110          C  
ATOM   8339  C   TYR B 512      -7.069  24.391 -10.231  1.00  1.230          C  
ATOM   8340  O   TYR B 512      -6.910  23.691 -11.236  1.00  1.310          O  
ATOM   8341  CB  TYR B 512      -9.073  25.838  -9.827  1.00  1.560          C  
ATOM   8342  CG  TYR B 512     -10.035  25.069 -10.673  1.00  1.560          C  
ATOM   8343  CD1 TYR B 512     -10.313  23.745 -10.387  1.00  1.560          C  
ATOM   8344  CD2 TYR B 512     -10.649  25.700 -11.748  1.00  1.560          C  
ATOM   8345  CE1 TYR B 512     -11.195  23.050 -11.178  1.00  1.560          C  
ATOM   8346  CE2 TYR B 512     -11.522  25.010 -12.528  1.00  1.560          C  
ATOM   8347  CZ  TYR B 512     -11.798  23.687 -12.254  1.00  1.560          C  
ATOM   8348  OH  TYR B 512     -12.675  22.992 -13.053  1.00  1.560          O  
ATOM   8349  H   TYR B 512      -7.527  25.730 -12.468  1.00  1.340          H  
ATOM   8350  HA  TYR B 512      -7.018  26.416  -9.685  1.00  1.330          H  
ATOM   8351 1HB  TYR B 512      -9.120  25.435  -8.816  1.00  1.870          H  
ATOM   8352 2HB  TYR B 512      -9.404  26.870  -9.778  1.00  1.870          H  
ATOM   8353  HD1 TYR B 512      -9.830  23.252  -9.541  1.00  1.870          H  
ATOM   8354  HD2 TYR B 512     -10.435  26.746 -11.968  1.00  1.870          H  
ATOM   8355  HE1 TYR B 512     -11.414  22.005 -10.961  1.00  1.870          H  
ATOM   8356  HE2 TYR B 512     -11.999  25.504 -13.365  1.00  1.870          H  
ATOM   8357  HH  TYR B 512     -12.763  22.093 -12.725  1.00  1.870          H  
ATOM   8358  N   ILE B 513      -6.777  23.995  -8.994  1.00  1.240          N  
ATOM   8359  CA  ILE B 513      -6.257  22.665  -8.697  1.00  1.370          C  
ATOM   8360  C   ILE B 513      -7.099  21.915  -7.659  1.00  1.470          C  
ATOM   8361  O   ILE B 513      -7.419  22.435  -6.591  1.00  1.410          O  
ATOM   8362  CB  ILE B 513      -4.785  22.740  -8.247  1.00  1.870          C  
ATOM   8363  CG1 ILE B 513      -3.940  23.402  -9.384  1.00  1.870          C  
ATOM   8364  CG2 ILE B 513      -4.278  21.339  -7.911  1.00  1.870          C  
ATOM   8365  CD1 ILE B 513      -2.540  23.734  -9.008  1.00  1.870          C  
ATOM   8366  H   ILE B 513      -6.950  24.681  -8.251  1.00  1.490          H  
ATOM   8367  HA  ILE B 513      -6.281  22.084  -9.619  1.00  1.640          H  
ATOM   8368  HB  ILE B 513      -4.699  23.353  -7.381  1.00  2.240          H  
ATOM   8369 1HG1 ILE B 513      -3.925  22.743 -10.257  1.00  2.240          H  
ATOM   8370 2HG1 ILE B 513      -4.403  24.338  -9.663  1.00  2.240          H  
ATOM   8371 1HG2 ILE B 513      -3.244  21.367  -7.597  1.00  2.240          H  
ATOM   8372 2HG2 ILE B 513      -4.864  20.898  -7.101  1.00  2.240          H  
ATOM   8373 3HG2 ILE B 513      -4.373  20.727  -8.792  1.00  2.240          H  
ATOM   8374 1HD1 ILE B 513      -2.052  24.214  -9.851  1.00  2.240          H  
ATOM   8375 2HD1 ILE B 513      -2.535  24.413  -8.164  1.00  2.240          H  
ATOM   8376 3HD1 ILE B 513      -2.014  22.834  -8.749  1.00  2.240          H  
ATOM   8377  N   SER B 514      -7.469  20.682  -7.995  1.00  1.640          N  
ATOM   8378  CA  SER B 514      -8.245  19.795  -7.113  1.00  1.790          C  
ATOM   8379  C   SER B 514      -7.537  19.297  -5.843  1.00  1.810          C  
ATOM   8380  O   SER B 514      -6.351  18.957  -5.872  1.00  1.770          O  
ATOM   8381  CB  SER B 514      -8.694  18.556  -7.839  1.00  2.450          C  
ATOM   8382  OG  SER B 514      -9.316  17.691  -6.919  1.00  2.450          O  
ATOM   8383  H   SER B 514      -7.172  20.344  -8.899  1.00  1.970          H  
ATOM   8384  HA  SER B 514      -9.130  20.347  -6.795  1.00  2.150          H  
ATOM   8385 1HB  SER B 514      -9.387  18.811  -8.636  1.00  2.940          H  
ATOM   8386 2HB  SER B 514      -7.837  18.059  -8.290  1.00  2.940          H  
ATOM   8387  HG  SER B 514      -9.351  16.811  -7.351  1.00  2.940          H  
ATOM   8388  N   GLN B 515      -8.324  19.152  -4.759  1.00  1.930          N  
ATOM   8389  CA  GLN B 515      -7.893  18.571  -3.463  1.00  2.000          C  
ATOM   8390  C   GLN B 515      -7.659  17.061  -3.550  1.00  2.200          C  
ATOM   8391  O   GLN B 515      -7.124  16.427  -2.640  1.00  2.790          O  
ATOM   8392  CB  GLN B 515      -8.901  18.896  -2.351  1.00  2.770          C  
ATOM   8393  CG  GLN B 515     -10.289  18.307  -2.527  1.00  2.770          C  
ATOM   8394  CD  GLN B 515     -11.212  18.649  -1.362  1.00  2.770          C  
ATOM   8395  OE1 GLN B 515     -11.454  17.785  -0.522  1.00  2.770          O  
ATOM   8396  NE2 GLN B 515     -11.709  19.870  -1.282  1.00  2.770          N  
ATOM   8397  H   GLN B 515      -9.275  19.490  -4.843  1.00  2.320          H  
ATOM   8398  HA  GLN B 515      -6.938  19.013  -3.188  1.00  2.400          H  
ATOM   8399 1HB  GLN B 515      -8.511  18.535  -1.401  1.00  3.330          H  
ATOM   8400 2HB  GLN B 515      -8.997  19.969  -2.261  1.00  3.330          H  
ATOM   8401 1HG  GLN B 515     -10.728  18.719  -3.432  1.00  3.330          H  
ATOM   8402 2HG  GLN B 515     -10.219  17.223  -2.599  1.00  3.330          H  
ATOM   8403 1HE2 GLN B 515     -12.291  20.135  -0.525  1.00  3.330          H  
ATOM   8404 2HE2 GLN B 515     -11.467  20.581  -1.976  1.00  3.330          H  
ATOM   8405  N   ASP B 516      -8.122  16.497  -4.643  1.00  2.190          N  
ATOM   8406  CA  ASP B 516      -7.994  15.098  -4.997  1.00  2.390          C  
ATOM   8407  C   ASP B 516      -7.649  15.176  -6.476  1.00  2.240          C  
ATOM   8408  O   ASP B 516      -8.566  15.241  -7.306  1.00  2.230          O  
ATOM   8409  CB  ASP B 516      -9.311  14.360  -4.746  1.00  3.270          C  
ATOM   8410  CG  ASP B 516      -9.267  12.833  -5.009  1.00  3.270          C  
ATOM   8411  OD1 ASP B 516      -8.316  12.364  -5.556  1.00  3.270          O  
ATOM   8412  OD2 ASP B 516     -10.231  12.155  -4.650  1.00  3.270          O  
ATOM   8413  H   ASP B 516      -8.561  17.124  -5.310  1.00  2.630          H  
ATOM   8414  HA  ASP B 516      -7.214  14.620  -4.413  1.00  2.870          H  
ATOM   8415 1HB  ASP B 516      -9.609  14.520  -3.706  1.00  3.920          H  
ATOM   8416 2HB  ASP B 516     -10.086  14.801  -5.371  1.00  3.920          H  
ATOM   8417  N   PRO B 517      -6.346  15.241  -6.835  1.00  2.340          N  
ATOM   8418  CA  PRO B 517      -5.815  15.491  -8.170  1.00  2.320          C  
ATOM   8419  C   PRO B 517      -6.441  14.650  -9.264  1.00  2.490          C  
ATOM   8420  O   PRO B 517      -6.672  15.146 -10.361  1.00  2.630          O  
ATOM   8421  CB  PRO B 517      -4.333  15.129  -7.986  1.00  3.480          C  
ATOM   8422  CG  PRO B 517      -4.044  15.477  -6.555  1.00  3.480          C  
ATOM   8423  CD  PRO B 517      -5.290  15.079  -5.802  1.00  3.480          C  
ATOM   8424  HA  PRO B 517      -5.923  16.560  -8.398  1.00  2.780          H  
ATOM   8425 1HB  PRO B 517      -4.179  14.064  -8.199  1.00  4.180          H  
ATOM   8426 2HB  PRO B 517      -3.702  15.692  -8.689  1.00  4.180          H  
ATOM   8427 1HG  PRO B 517      -3.148  14.936  -6.204  1.00  4.180          H  
ATOM   8428 2HG  PRO B 517      -3.821  16.554  -6.468  1.00  4.180          H  
ATOM   8429 1HD  PRO B 517      -5.226  14.026  -5.457  1.00  4.180          H  
ATOM   8430 2HD  PRO B 517      -5.421  15.792  -4.971  1.00  4.180          H  
ATOM   8431  N   LEU B 518      -6.797  13.402  -8.965  1.00  2.720          N  
ATOM   8432  CA  LEU B 518      -7.414  12.553  -9.972  1.00  2.620          C  
ATOM   8433  C   LEU B 518      -8.633  13.223 -10.616  1.00  2.120          C  
ATOM   8434  O   LEU B 518      -8.910  13.034 -11.795  1.00  2.230          O  
ATOM   8435  CB  LEU B 518      -7.805  11.206  -9.366  1.00  3.710          C  
ATOM   8436  CG  LEU B 518      -8.364  10.125 -10.354  1.00  3.710          C  
ATOM   8437  CD1 LEU B 518      -7.290   9.755 -11.423  1.00  3.710          C  
ATOM   8438  CD2 LEU B 518      -8.759   8.905  -9.549  1.00  3.710          C  
ATOM   8439  H   LEU B 518      -6.614  13.000  -8.049  1.00  3.260          H  
ATOM   8440  HA  LEU B 518      -6.681  12.383 -10.742  1.00  3.140          H  
ATOM   8441 1HB  LEU B 518      -6.929  10.787  -8.874  1.00  4.450          H  
ATOM   8442 2HB  LEU B 518      -8.564  11.387  -8.597  1.00  4.450          H  
ATOM   8443  HG  LEU B 518      -9.242  10.512 -10.877  1.00  4.450          H  
ATOM   8444 1HD1 LEU B 518      -7.695   8.996 -12.090  1.00  4.450          H  
ATOM   8445 2HD1 LEU B 518      -7.021  10.627 -12.015  1.00  4.450          H  
ATOM   8446 3HD1 LEU B 518      -6.404   9.366 -10.931  1.00  4.450          H  
ATOM   8447 1HD2 LEU B 518      -9.161   8.140 -10.211  1.00  4.450          H  
ATOM   8448 2HD2 LEU B 518      -7.885   8.521  -9.031  1.00  4.450          H  
ATOM   8449 3HD2 LEU B 518      -9.513   9.189  -8.830  1.00  4.450          H  
ATOM   8450  N   PHE B 519      -9.388  13.984  -9.824  1.00  1.960          N  
ATOM   8451  CA  PHE B 519     -10.616  14.647 -10.228  1.00  2.260          C  
ATOM   8452  C   PHE B 519     -10.468  15.530 -11.454  1.00  2.120          C  
ATOM   8453  O   PHE B 519     -11.372  15.599 -12.287  1.00  2.610          O  
ATOM   8454  CB  PHE B 519     -11.150  15.469  -9.061  1.00  3.040          C  
ATOM   8455  CG  PHE B 519     -12.439  16.149  -9.314  1.00  3.040          C  
ATOM   8456  CD1 PHE B 519     -13.637  15.445  -9.249  1.00  3.040          C  
ATOM   8457  CD2 PHE B 519     -12.471  17.501  -9.608  1.00  3.040          C  
ATOM   8458  CE1 PHE B 519     -14.833  16.081  -9.479  1.00  3.040          C  
ATOM   8459  CE2 PHE B 519     -13.665  18.139  -9.838  1.00  3.040          C  
ATOM   8460  CZ  PHE B 519     -14.848  17.429  -9.775  1.00  3.040          C  
ATOM   8461  H   PHE B 519      -9.096  14.162  -8.861  1.00  2.350          H  
ATOM   8462  HA  PHE B 519     -11.345  13.884 -10.481  1.00  2.710          H  
ATOM   8463 1HB  PHE B 519     -11.246  14.841  -8.179  1.00  3.650          H  
ATOM   8464 2HB  PHE B 519     -10.424  16.226  -8.831  1.00  3.650          H  
ATOM   8465  HD1 PHE B 519     -13.625  14.381  -9.019  1.00  3.650          H  
ATOM   8466  HD2 PHE B 519     -11.536  18.057  -9.658  1.00  3.650          H  
ATOM   8467  HE1 PHE B 519     -15.768  15.524  -9.430  1.00  3.650          H  
ATOM   8468  HE2 PHE B 519     -13.679  19.203 -10.072  1.00  3.650          H  
ATOM   8469  HZ  PHE B 519     -15.795  17.935  -9.959  1.00  3.650          H  
ATOM   8470  N   SER B 520      -9.380  16.295 -11.523  1.00  1.810          N  
ATOM   8471  CA  SER B 520      -9.191  17.248 -12.602  1.00  1.850          C  
ATOM   8472  C   SER B 520      -8.525  16.644 -13.837  1.00  1.810          C  
ATOM   8473  O   SER B 520      -8.283  17.358 -14.815  1.00  1.780          O  
ATOM   8474  CB  SER B 520      -8.407  18.452 -12.111  1.00  2.570          C  
ATOM   8475  OG  SER B 520      -7.096  18.119 -11.754  1.00  2.570          O  
ATOM   8476  H   SER B 520      -8.613  16.165 -10.860  1.00  2.170          H  
ATOM   8477  HA  SER B 520     -10.176  17.602 -12.903  1.00  2.220          H  
ATOM   8478 1HB  SER B 520      -8.389  19.213 -12.889  1.00  3.090          H  
ATOM   8479 2HB  SER B 520      -8.919  18.880 -11.251  1.00  3.090          H  
ATOM   8480  HG  SER B 520      -6.700  18.934 -11.452  1.00  3.090          H  
ATOM   8481  N   LEU B 521      -8.189  15.355 -13.788  1.00  1.870          N  
ATOM   8482  CA  LEU B 521      -7.502  14.702 -14.886  1.00  1.860          C  
ATOM   8483  C   LEU B 521      -8.481  13.898 -15.739  1.00  2.000          C  
ATOM   8484  O   LEU B 521      -9.368  13.227 -15.219  1.00  2.280          O  
ATOM   8485  CB  LEU B 521      -6.412  13.820 -14.283  1.00  2.610          C  
ATOM   8486  CG  LEU B 521      -5.326  14.590 -13.433  1.00  2.610          C  
ATOM   8487  CD1 LEU B 521      -4.440  13.610 -12.661  1.00  2.610          C  
ATOM   8488  CD2 LEU B 521      -4.450  15.442 -14.369  1.00  2.610          C  
ATOM   8489  H   LEU B 521      -8.450  14.781 -12.980  1.00  2.240          H  
ATOM   8490  HA  LEU B 521      -7.059  15.460 -15.527  1.00  2.230          H  
ATOM   8491 1HB  LEU B 521      -6.882  13.069 -13.641  1.00  3.130          H  
ATOM   8492 2HB  LEU B 521      -5.935  13.340 -15.093  1.00  3.130          H  
ATOM   8493  HG  LEU B 521      -5.826  15.231 -12.711  1.00  3.130          H  
ATOM   8494 1HD1 LEU B 521      -3.722  14.180 -12.073  1.00  3.130          H  
ATOM   8495 2HD1 LEU B 521      -5.041  13.022 -12.003  1.00  3.130          H  
ATOM   8496 3HD1 LEU B 521      -3.917  12.965 -13.321  1.00  3.130          H  
ATOM   8497 1HD2 LEU B 521      -3.705  15.975 -13.791  1.00  3.130          H  
ATOM   8498 2HD2 LEU B 521      -3.953  14.802 -15.084  1.00  3.130          H  
ATOM   8499 3HD2 LEU B 521      -5.062  16.162 -14.898  1.00  3.130          H  
ATOM   8500  N   ASN B 522      -8.299  13.941 -17.054  1.00  1.900          N  
ATOM   8501  CA  ASN B 522      -9.169  13.236 -17.992  1.00  2.020          C  
ATOM   8502  C   ASN B 522      -8.793  11.750 -18.163  1.00  2.140          C  
ATOM   8503  O   ASN B 522      -7.684  11.447 -18.621  1.00  2.120          O  
ATOM   8504  CB  ASN B 522      -9.212  13.929 -19.330  1.00  2.780          C  
ATOM   8505  CG  ASN B 522     -10.252  13.322 -20.283  1.00  2.780          C  
ATOM   8506  OD1 ASN B 522     -10.393  12.099 -20.497  1.00  2.780          O  
ATOM   8507  ND2 ASN B 522     -11.030  14.208 -20.863  1.00  2.780          N  
ATOM   8508  H   ASN B 522      -7.541  14.519 -17.414  1.00  2.280          H  
ATOM   8509  HA  ASN B 522     -10.172  13.331 -17.609  1.00  2.420          H  
ATOM   8510 1HB  ASN B 522      -9.438  14.988 -19.187  1.00  3.340          H  
ATOM   8511 2HB  ASN B 522      -8.248  13.872 -19.780  1.00  3.340          H  
ATOM   8512 1HD2 ASN B 522     -11.746  13.910 -21.499  1.00  3.340          H  
ATOM   8513 2HD2 ASN B 522     -10.906  15.184 -20.675  1.00  3.340          H  
ATOM   8514  N   PRO B 523      -9.679  10.798 -17.796  1.00  2.290          N  
ATOM   8515  CA  PRO B 523      -9.472   9.360 -17.845  1.00  2.450          C  
ATOM   8516  C   PRO B 523      -8.929   8.809 -19.163  1.00  2.570          C  
ATOM   8517  O   PRO B 523      -8.269   7.768 -19.141  1.00  2.710          O  
ATOM   8518  CB  PRO B 523     -10.886   8.816 -17.599  1.00  3.680          C  
ATOM   8519  CG  PRO B 523     -11.548   9.854 -16.748  1.00  3.680          C  
ATOM   8520  CD  PRO B 523     -11.026  11.169 -17.257  1.00  3.680          C  
ATOM   8521  HA  PRO B 523      -8.805   9.079 -17.017  1.00  2.940          H  
ATOM   8522 1HB  PRO B 523     -11.402   8.663 -18.559  1.00  4.410          H  
ATOM   8523 2HB  PRO B 523     -10.829   7.832 -17.109  1.00  4.410          H  
ATOM   8524 1HG  PRO B 523     -12.642   9.774 -16.830  1.00  4.410          H  
ATOM   8525 2HG  PRO B 523     -11.298   9.687 -15.687  1.00  4.410          H  
ATOM   8526 1HD  PRO B 523     -11.676  11.579 -18.046  1.00  4.410          H  
ATOM   8527 2HD  PRO B 523     -10.953  11.818 -16.375  1.00  4.410          H  
ATOM   8528  N   THR B 524      -9.219   9.451 -20.313  1.00  2.550          N  
ATOM   8529  CA  THR B 524      -8.707   8.890 -21.556  1.00  2.670          C  
ATOM   8530  C   THR B 524      -7.943   9.911 -22.393  1.00  2.530          C  
ATOM   8531  O   THR B 524      -8.048   9.925 -23.624  1.00  2.620          O  
ATOM   8532  CB  THR B 524      -9.847   8.329 -22.430  1.00  3.690          C  
ATOM   8533  OG1 THR B 524     -10.780   9.372 -22.723  1.00  3.690          O  
ATOM   8534  CG2 THR B 524     -10.574   7.219 -21.683  1.00  3.690          C  
ATOM   8535  H   THR B 524      -9.765  10.313 -20.359  1.00  3.060          H  
ATOM   8536  HA  THR B 524      -8.018   8.083 -21.320  1.00  3.200          H  
ATOM   8537  HB  THR B 524      -9.439   7.932 -23.359  1.00  4.430          H  
ATOM   8538  HG1 THR B 524     -10.373   9.969 -23.371  1.00  4.430          H  
ATOM   8539 1HG2 THR B 524     -11.377   6.833 -22.307  1.00  4.430          H  
ATOM   8540 2HG2 THR B 524      -9.874   6.418 -21.450  1.00  4.430          H  
ATOM   8541 3HG2 THR B 524     -10.994   7.608 -20.764  1.00  4.430          H  
ATOM   8542  N   MET B 525      -7.098  10.691 -21.730  1.00  2.330          N  
ATOM   8543  CA  MET B 525      -6.184  11.620 -22.392  1.00  2.230          C  
ATOM   8544  C   MET B 525      -4.833  11.566 -21.716  1.00  2.140          C  
ATOM   8545  O   MET B 525      -4.749  11.372 -20.507  1.00  2.090          O  
ATOM   8546  CB  MET B 525      -6.673  13.062 -22.350  1.00  3.160          C  
ATOM   8547  CG  MET B 525      -7.933  13.402 -23.107  1.00  3.160          C  
ATOM   8548  SD  MET B 525      -8.388  15.170 -22.917  1.00  3.160          S  
ATOM   8549  CE  MET B 525      -7.125  16.086 -23.806  1.00  3.160          C  
ATOM   8550  H   MET B 525      -7.134  10.665 -20.703  1.00  2.800          H  
ATOM   8551  HA  MET B 525      -6.050  11.313 -23.427  1.00  2.680          H  
ATOM   8552 1HB  MET B 525      -6.827  13.332 -21.330  1.00  3.790          H  
ATOM   8553 2HB  MET B 525      -5.874  13.694 -22.724  1.00  3.790          H  
ATOM   8554 1HG  MET B 525      -7.793  13.186 -24.164  1.00  3.790          H  
ATOM   8555 2HG  MET B 525      -8.753  12.789 -22.744  1.00  3.790          H  
ATOM   8556 1HE  MET B 525      -7.335  17.153 -23.733  1.00  3.790          H  
ATOM   8557 2HE  MET B 525      -6.157  15.891 -23.377  1.00  3.790          H  
ATOM   8558 3HE  MET B 525      -7.126  15.791 -24.855  1.00  3.790          H  
ATOM   8559  N   THR B 526      -3.774  11.800 -22.471  1.00  2.140          N  
ATOM   8560  CA  THR B 526      -2.454  11.867 -21.879  1.00  2.090          C  
ATOM   8561  C   THR B 526      -2.277  13.223 -21.243  1.00  1.960          C  
ATOM   8562  O   THR B 526      -3.053  14.153 -21.514  1.00  1.900          O  
ATOM   8563  CB  THR B 526      -1.352  11.619 -22.914  1.00  2.950          C  
ATOM   8564  OG1 THR B 526      -1.374  12.649 -23.924  1.00  2.950          O  
ATOM   8565  CG2 THR B 526      -1.569  10.278 -23.554  1.00  2.950          C  
ATOM   8566  H   THR B 526      -3.872  11.928 -23.465  1.00  2.570          H  
ATOM   8567  HA  THR B 526      -2.370  11.112 -21.111  1.00  2.510          H  
ATOM   8568  HB  THR B 526      -0.383  11.630 -22.420  1.00  3.540          H  
ATOM   8569  HG1 THR B 526      -0.596  12.526 -24.487  1.00  3.540          H  
ATOM   8570 1HG2 THR B 526      -0.783  10.089 -24.283  1.00  3.540          H  
ATOM   8571 2HG2 THR B 526      -1.534   9.515 -22.779  1.00  3.540          H  
ATOM   8572 3HG2 THR B 526      -2.533  10.247 -24.049  1.00  3.540          H  
ATOM   8573  N   ILE B 527      -1.253  13.376 -20.425  1.00  1.910          N  
ATOM   8574  CA  ILE B 527      -1.044  14.673 -19.797  1.00  1.790          C  
ATOM   8575  C   ILE B 527      -0.661  15.691 -20.840  1.00  1.780          C  
ATOM   8576  O   ILE B 527      -1.174  16.806 -20.849  1.00  1.690          O  
ATOM   8577  CB  ILE B 527      -0.036  14.609 -18.661  1.00  2.550          C  
ATOM   8578  CG1 ILE B 527      -0.555  13.605 -17.601  1.00  2.550          C  
ATOM   8579  CG2 ILE B 527       0.184  16.006 -18.070  1.00  2.550          C  
ATOM   8580  CD1 ILE B 527      -1.930  13.857 -17.036  1.00  2.550          C  
ATOM   8581  H   ILE B 527      -0.651  12.562 -20.238  1.00  2.290          H  
ATOM   8582  HA  ILE B 527      -1.992  15.023 -19.396  1.00  2.150          H  
ATOM   8583  HB  ILE B 527       0.915  14.219 -19.037  1.00  3.060          H  
ATOM   8584 1HG1 ILE B 527      -0.563  12.616 -18.049  1.00  3.060          H  
ATOM   8585 2HG1 ILE B 527       0.140  13.602 -16.775  1.00  3.060          H  
ATOM   8586 1HG2 ILE B 527       0.901  15.948 -17.272  1.00  3.060          H  
ATOM   8587 2HG2 ILE B 527       0.564  16.674 -18.833  1.00  3.060          H  
ATOM   8588 3HG2 ILE B 527      -0.752  16.409 -17.691  1.00  3.060          H  
ATOM   8589 1HD1 ILE B 527      -2.131  13.082 -16.344  1.00  3.060          H  
ATOM   8590 2HD1 ILE B 527      -1.980  14.819 -16.541  1.00  3.060          H  
ATOM   8591 3HD1 ILE B 527      -2.680  13.817 -17.800  1.00  3.060          H  
ATOM   8592  N   GLY B 528       0.224  15.310 -21.748  1.00  1.880          N  
ATOM   8593  CA  GLY B 528       0.642  16.171 -22.825  1.00  1.890          C  
ATOM   8594  C   GLY B 528      -0.578  16.729 -23.525  1.00  1.870          C  
ATOM   8595  O   GLY B 528      -0.666  17.941 -23.715  1.00  1.830          O  
ATOM   8596  H   GLY B 528       0.641  14.390 -21.698  1.00  2.260          H  
ATOM   8597 1HA  GLY B 528       1.259  16.978 -22.437  1.00  2.270          H  
ATOM   8598 2HA  GLY B 528       1.239  15.595 -23.529  1.00  2.270          H  
ATOM   8599  N   LYS B 529      -1.531  15.866 -23.922  1.00  1.920          N  
ATOM   8600  CA  LYS B 529      -2.727  16.374 -24.586  1.00  1.910          C  
ATOM   8601  C   LYS B 529      -3.513  17.355 -23.712  1.00  1.790          C  
ATOM   8602  O   LYS B 529      -4.004  18.361 -24.218  1.00  1.740          O  
ATOM   8603  CB  LYS B 529      -3.666  15.243 -25.004  1.00  2.680          C  
ATOM   8604  CG  LYS B 529      -3.199  14.381 -26.171  1.00  2.680          C  
ATOM   8605  CD  LYS B 529      -4.232  13.278 -26.478  1.00  2.680          C  
ATOM   8606  CE  LYS B 529      -3.793  12.387 -27.646  1.00  2.680          C  
ATOM   8607  NZ  LYS B 529      -4.793  11.308 -27.938  1.00  2.680          N  
ATOM   8608  H   LYS B 529      -1.406  14.862 -23.770  1.00  2.300          H  
ATOM   8609  HA  LYS B 529      -2.414  16.906 -25.482  1.00  2.290          H  
ATOM   8610 1HB  LYS B 529      -3.830  14.586 -24.145  1.00  3.210          H  
ATOM   8611 2HB  LYS B 529      -4.624  15.664 -25.280  1.00  3.210          H  
ATOM   8612 1HG  LYS B 529      -3.070  15.008 -27.054  1.00  3.210          H  
ATOM   8613 2HG  LYS B 529      -2.243  13.928 -25.934  1.00  3.210          H  
ATOM   8614 1HD  LYS B 529      -4.368  12.656 -25.592  1.00  3.210          H  
ATOM   8615 2HD  LYS B 529      -5.190  13.737 -26.723  1.00  3.210          H  
ATOM   8616 1HE  LYS B 529      -3.665  13.000 -28.537  1.00  3.210          H  
ATOM   8617 2HE  LYS B 529      -2.839  11.923 -27.395  1.00  3.210          H  
ATOM   8618 1HZ  LYS B 529      -4.463  10.742 -28.709  1.00  3.210          H  
ATOM   8619 2HZ  LYS B 529      -4.911  10.723 -27.120  1.00  3.210          H  
ATOM   8620 3HZ  LYS B 529      -5.681  11.723 -28.185  1.00  3.210          H  
ATOM   8621  N   GLN B 530      -3.644  17.076 -22.411  1.00  1.730          N  
ATOM   8622  CA  GLN B 530      -4.404  17.958 -21.524  1.00  1.630          C  
ATOM   8623  C   GLN B 530      -3.747  19.324 -21.330  1.00  1.560          C  
ATOM   8624  O   GLN B 530      -4.441  20.346 -21.309  1.00  1.520          O  
ATOM   8625  CB  GLN B 530      -4.621  17.254 -20.198  1.00  2.320          C  
ATOM   8626  CG  GLN B 530      -5.547  16.102 -20.359  1.00  2.320          C  
ATOM   8627  CD  GLN B 530      -5.694  15.245 -19.178  1.00  2.320          C  
ATOM   8628  OE1 GLN B 530      -6.380  15.589 -18.206  1.00  2.320          O  
ATOM   8629  NE2 GLN B 530      -5.049  14.108 -19.237  1.00  2.320          N  
ATOM   8630  H   GLN B 530      -3.257  16.194 -22.053  1.00  2.080          H  
ATOM   8631  HA  GLN B 530      -5.379  18.126 -21.976  1.00  1.960          H  
ATOM   8632 1HB  GLN B 530      -3.669  16.889 -19.813  1.00  2.790          H  
ATOM   8633 2HB  GLN B 530      -5.040  17.948 -19.480  1.00  2.790          H  
ATOM   8634 1HG  GLN B 530      -6.531  16.488 -20.615  1.00  2.790          H  
ATOM   8635 2HG  GLN B 530      -5.184  15.480 -21.165  1.00  2.790          H  
ATOM   8636 1HE2 GLN B 530      -5.099  13.442 -18.493  1.00  2.790          H  
ATOM   8637 2HE2 GLN B 530      -4.487  13.897 -20.066  1.00  2.790          H  
ATOM   8638  N   VAL B 531      -2.421  19.341 -21.200  1.00  1.550          N  
ATOM   8639  CA  VAL B 531      -1.667  20.579 -21.057  1.00  1.500          C  
ATOM   8640  C   VAL B 531      -1.744  21.338 -22.384  1.00  1.520          C  
ATOM   8641  O   VAL B 531      -1.964  22.549 -22.389  1.00  1.450          O  
ATOM   8642  CB  VAL B 531      -0.217  20.286 -20.631  1.00  2.120          C  
ATOM   8643  CG1 VAL B 531       0.656  21.562 -20.660  1.00  2.120          C  
ATOM   8644  CG2 VAL B 531      -0.193  19.736 -19.232  1.00  2.120          C  
ATOM   8645  H   VAL B 531      -1.932  18.441 -21.185  1.00  1.860          H  
ATOM   8646  HA  VAL B 531      -2.132  21.185 -20.281  1.00  1.800          H  
ATOM   8647  HB  VAL B 531       0.173  19.547 -21.298  1.00  2.540          H  
ATOM   8648 1HG1 VAL B 531       1.675  21.308 -20.357  1.00  2.540          H  
ATOM   8649 2HG1 VAL B 531       0.672  21.987 -21.667  1.00  2.540          H  
ATOM   8650 3HG1 VAL B 531       0.261  22.277 -19.981  1.00  2.540          H  
ATOM   8651 1HG2 VAL B 531       0.825  19.508 -18.956  1.00  2.540          H  
ATOM   8652 2HG2 VAL B 531      -0.593  20.473 -18.552  1.00  2.540          H  
ATOM   8653 3HG2 VAL B 531      -0.793  18.830 -19.188  1.00  2.540          H  
ATOM   8654  N   LYS B 532      -1.537  20.628 -23.504  1.00  1.610          N  
ATOM   8655  CA  LYS B 532      -1.595  21.205 -24.840  1.00  1.620          C  
ATOM   8656  C   LYS B 532      -2.930  21.878 -25.078  1.00  1.610          C  
ATOM   8657  O   LYS B 532      -2.964  23.027 -25.525  1.00  1.600          O  
ATOM   8658  CB  LYS B 532      -1.374  20.110 -25.898  1.00  2.260          C  
ATOM   8659  CG  LYS B 532      -1.384  20.560 -27.389  1.00  2.260          C  
ATOM   8660  CD  LYS B 532      -2.731  20.359 -28.148  1.00  2.260          C  
ATOM   8661  CE  LYS B 532      -3.029  18.886 -28.461  1.00  2.260          C  
ATOM   8662  NZ  LYS B 532      -4.269  18.739 -29.287  1.00  2.260          N  
ATOM   8663  H   LYS B 532      -1.313  19.636 -23.428  1.00  1.930          H  
ATOM   8664  HA  LYS B 532      -0.808  21.954 -24.928  1.00  1.940          H  
ATOM   8665 1HB  LYS B 532      -0.408  19.639 -25.712  1.00  2.720          H  
ATOM   8666 2HB  LYS B 532      -2.124  19.348 -25.761  1.00  2.720          H  
ATOM   8667 1HG  LYS B 532      -1.151  21.588 -27.438  1.00  2.720          H  
ATOM   8668 2HG  LYS B 532      -0.614  20.015 -27.917  1.00  2.720          H  
ATOM   8669 1HD  LYS B 532      -3.564  20.763 -27.575  1.00  2.720          H  
ATOM   8670 2HD  LYS B 532      -2.680  20.906 -29.089  1.00  2.720          H  
ATOM   8671 1HE  LYS B 532      -2.188  18.450 -28.996  1.00  2.720          H  
ATOM   8672 2HE  LYS B 532      -3.178  18.342 -27.528  1.00  2.720          H  
ATOM   8673 1HZ  LYS B 532      -4.445  17.766 -29.467  1.00  2.720          H  
ATOM   8674 2HZ  LYS B 532      -5.084  19.145 -28.786  1.00  2.720          H  
ATOM   8675 3HZ  LYS B 532      -4.155  19.225 -30.161  1.00  2.720          H  
ATOM   8676  N   GLU B 533      -4.037  21.174 -24.775  1.00  1.620          N  
ATOM   8677  CA  GLU B 533      -5.370  21.736 -24.942  1.00  1.600          C  
ATOM   8678  C   GLU B 533      -5.572  22.905 -23.996  1.00  1.480          C  
ATOM   8679  O   GLU B 533      -6.127  23.928 -24.375  1.00  1.450          O  
ATOM   8680  CB  GLU B 533      -6.449  20.667 -24.709  1.00  2.250          C  
ATOM   8681  CG  GLU B 533      -6.581  19.601 -25.822  1.00  2.250          C  
ATOM   8682  CD  GLU B 533      -7.196  20.122 -27.099  1.00  2.250          C  
ATOM   8683  OE1 GLU B 533      -8.285  20.635 -27.030  1.00  2.250          O  
ATOM   8684  OE2 GLU B 533      -6.590  19.996 -28.149  1.00  2.250          O  
ATOM   8685  H   GLU B 533      -3.953  20.212 -24.439  1.00  1.940          H  
ATOM   8686  HA  GLU B 533      -5.467  22.094 -25.965  1.00  1.920          H  
ATOM   8687 1HB  GLU B 533      -6.227  20.137 -23.777  1.00  2.700          H  
ATOM   8688 2HB  GLU B 533      -7.417  21.149 -24.588  1.00  2.700          H  
ATOM   8689 1HG  GLU B 533      -5.591  19.210 -26.049  1.00  2.700          H  
ATOM   8690 2HG  GLU B 533      -7.184  18.780 -25.452  1.00  2.700          H  
ATOM   8691  N   ALA B 534      -5.065  22.822 -22.767  1.00  1.430          N  
ATOM   8692  CA  ALA B 534      -5.229  23.942 -21.859  1.00  1.360          C  
ATOM   8693  C   ALA B 534      -4.592  25.210 -22.441  1.00  1.340          C  
ATOM   8694  O   ALA B 534      -5.216  26.277 -22.434  1.00  1.310          O  
ATOM   8695  CB  ALA B 534      -4.609  23.583 -20.520  1.00  1.930          C  
ATOM   8696  H   ALA B 534      -4.636  21.958 -22.426  1.00  1.720          H  
ATOM   8697  HA  ALA B 534      -6.293  24.129 -21.729  1.00  1.630          H  
ATOM   8698 1HB  ALA B 534      -4.722  24.381 -19.820  1.00  2.320          H  
ATOM   8699 2HB  ALA B 534      -5.093  22.692 -20.135  1.00  2.320          H  
ATOM   8700 3HB  ALA B 534      -3.566  23.384 -20.666  1.00  2.320          H  
ATOM   8701  N   ILE B 535      -3.414  25.070 -23.067  1.00  1.390          N  
ATOM   8702  CA  ILE B 535      -2.746  26.223 -23.659  1.00  1.410          C  
ATOM   8703  C   ILE B 535      -3.474  26.691 -24.904  1.00  1.440          C  
ATOM   8704  O   ILE B 535      -3.828  27.870 -25.013  1.00  1.430          O  
ATOM   8705  CB  ILE B 535      -1.310  25.869 -24.135  1.00  1.970          C  
ATOM   8706  CG1 ILE B 535      -0.408  25.507 -22.984  1.00  1.970          C  
ATOM   8707  CG2 ILE B 535      -0.695  27.084 -24.935  1.00  1.970          C  
ATOM   8708  CD1 ILE B 535       0.913  24.841 -23.377  1.00  1.970          C  
ATOM   8709  H   ILE B 535      -2.948  24.156 -23.025  1.00  1.670          H  
ATOM   8710  HA  ILE B 535      -2.729  27.037 -22.942  1.00  1.690          H  
ATOM   8711  HB  ILE B 535      -1.383  24.991 -24.738  1.00  2.360          H  
ATOM   8712 1HG1 ILE B 535      -0.201  26.399 -22.394  1.00  2.360          H  
ATOM   8713 2HG1 ILE B 535      -0.922  24.822 -22.402  1.00  2.360          H  
ATOM   8714 1HG2 ILE B 535       0.296  26.843 -25.288  1.00  2.360          H  
ATOM   8715 2HG2 ILE B 535      -1.307  27.339 -25.794  1.00  2.360          H  
ATOM   8716 3HG2 ILE B 535      -0.635  27.952 -24.272  1.00  2.360          H  
ATOM   8717 1HD1 ILE B 535       1.472  24.589 -22.485  1.00  2.360          H  
ATOM   8718 2HD1 ILE B 535       0.698  23.928 -23.931  1.00  2.360          H  
ATOM   8719 3HD1 ILE B 535       1.505  25.489 -23.988  1.00  2.360          H  
ATOM   8720  N   TYR B 536      -3.671  25.757 -25.836  1.00  1.500          N  
ATOM   8721  CA  TYR B 536      -4.266  25.987 -27.138  1.00  1.530          C  
ATOM   8722  C   TYR B 536      -5.687  26.511 -27.066  1.00  1.390          C  
ATOM   8723  O   TYR B 536      -6.015  27.529 -27.685  1.00  1.390          O  
ATOM   8724  CB  TYR B 536      -4.192  24.681 -27.930  1.00  2.130          C  
ATOM   8725  CG  TYR B 536      -4.757  24.710 -29.293  1.00  2.130          C  
ATOM   8726  CD1 TYR B 536      -4.038  25.317 -30.308  1.00  2.130          C  
ATOM   8727  CD2 TYR B 536      -5.968  24.098 -29.557  1.00  2.130          C  
ATOM   8728  CE1 TYR B 536      -4.530  25.327 -31.582  1.00  2.130          C  
ATOM   8729  CE2 TYR B 536      -6.463  24.103 -30.838  1.00  2.130          C  
ATOM   8730  CZ  TYR B 536      -5.744  24.719 -31.853  1.00  2.130          C  
ATOM   8731  OH  TYR B 536      -6.225  24.729 -33.142  1.00  2.130          O  
ATOM   8732  H   TYR B 536      -3.354  24.808 -25.631  1.00  1.800          H  
ATOM   8733  HA  TYR B 536      -3.665  26.735 -27.652  1.00  1.840          H  
ATOM   8734 1HB  TYR B 536      -3.168  24.378 -28.008  1.00  2.560          H  
ATOM   8735 2HB  TYR B 536      -4.706  23.902 -27.372  1.00  2.560          H  
ATOM   8736  HD1 TYR B 536      -3.081  25.788 -30.095  1.00  2.560          H  
ATOM   8737  HD2 TYR B 536      -6.524  23.610 -28.756  1.00  2.560          H  
ATOM   8738  HE1 TYR B 536      -3.969  25.803 -32.378  1.00  2.560          H  
ATOM   8739  HE2 TYR B 536      -7.415  23.620 -31.052  1.00  2.560          H  
ATOM   8740  HH  TYR B 536      -7.053  24.251 -33.183  1.00  2.560          H  
ATOM   8741  N   VAL B 537      -6.538  25.828 -26.315  1.00  1.320          N  
ATOM   8742  CA  VAL B 537      -7.919  26.210 -26.216  1.00  1.260          C  
ATOM   8743  C   VAL B 537      -8.062  27.520 -25.461  1.00  1.200          C  
ATOM   8744  O   VAL B 537      -8.898  28.340 -25.846  1.00  1.360          O  
ATOM   8745  CB  VAL B 537      -8.764  25.102 -25.588  1.00  1.790          C  
ATOM   8746  CG1 VAL B 537     -10.176  25.595 -25.391  1.00  1.790          C  
ATOM   8747  CG2 VAL B 537      -8.710  23.872 -26.494  1.00  1.790          C  
ATOM   8748  H   VAL B 537      -6.227  25.016 -25.790  1.00  1.580          H  
ATOM   8749  HA  VAL B 537      -8.295  26.362 -27.226  1.00  1.510          H  
ATOM   8750  HB  VAL B 537      -8.371  24.854 -24.606  1.00  2.150          H  
ATOM   8751 1HG1 VAL B 537     -10.772  24.807 -24.938  1.00  2.150          H  
ATOM   8752 2HG1 VAL B 537     -10.168  26.454 -24.752  1.00  2.150          H  
ATOM   8753 3HG1 VAL B 537     -10.605  25.868 -26.354  1.00  2.150          H  
ATOM   8754 1HG2 VAL B 537      -9.299  23.061 -26.059  1.00  2.150          H  
ATOM   8755 2HG2 VAL B 537      -9.106  24.119 -27.475  1.00  2.150          H  
ATOM   8756 3HG2 VAL B 537      -7.679  23.536 -26.597  1.00  2.150          H  
ATOM   8757  N   ALA B 538      -7.337  27.713 -24.339  1.00  1.490          N  
ATOM   8758  CA  ALA B 538      -7.466  28.983 -23.640  1.00  1.490          C  
ATOM   8759  C   ALA B 538      -7.040  30.119 -24.564  1.00  1.540          C  
ATOM   8760  O   ALA B 538      -7.648  31.194 -24.559  1.00  1.690          O  
ATOM   8761  CB  ALA B 538      -6.636  28.996 -22.375  1.00  2.090          C  
ATOM   8762  H   ALA B 538      -6.673  27.024 -23.967  1.00  1.790          H  
ATOM   8763  HA  ALA B 538      -8.513  29.124 -23.378  1.00  1.790          H  
ATOM   8764 1HB  ALA B 538      -6.760  29.945 -21.860  1.00  2.500          H  
ATOM   8765 2HB  ALA B 538      -6.962  28.187 -21.723  1.00  2.500          H  
ATOM   8766 3HB  ALA B 538      -5.583  28.854 -22.625  1.00  2.500          H  
ATOM   8767  N   SER B 539      -6.001  29.885 -25.387  1.00  1.790          N  
ATOM   8768  CA  SER B 539      -5.541  30.914 -26.305  1.00  2.150          C  
ATOM   8769  C   SER B 539      -6.637  31.254 -27.305  1.00  1.940          C  
ATOM   8770  O   SER B 539      -6.898  32.440 -27.560  1.00  1.660          O  
ATOM   8771  CB  SER B 539      -4.302  30.449 -27.034  1.00  2.870          C  
ATOM   8772  OG  SER B 539      -3.224  30.280 -26.148  1.00  2.870          O  
ATOM   8773  H   SER B 539      -5.480  29.004 -25.337  1.00  2.150          H  
ATOM   8774  HA  SER B 539      -5.301  31.806 -25.734  1.00  2.580          H  
ATOM   8775 1HB  SER B 539      -4.501  29.516 -27.548  1.00  3.440          H  
ATOM   8776 2HB  SER B 539      -4.055  31.179 -27.781  1.00  3.440          H  
ATOM   8777  HG  SER B 539      -3.406  29.442 -25.671  1.00  3.440          H  
ATOM   8778  N   LYS B 540      -7.321  30.220 -27.834  1.00  2.320          N  
ATOM   8779  CA  LYS B 540      -8.426  30.436 -28.757  1.00  2.360          C  
ATOM   8780  C   LYS B 540      -9.545  31.222 -28.091  1.00  2.380          C  
ATOM   8781  O   LYS B 540      -9.993  32.235 -28.620  1.00  2.590          O  
ATOM   8782  CB  LYS B 540      -9.015  29.111 -29.257  1.00  3.290          C  
ATOM   8783  CG  LYS B 540      -8.194  28.346 -30.300  1.00  3.290          C  
ATOM   8784  CD  LYS B 540      -8.777  26.925 -30.560  1.00  3.290          C  
ATOM   8785  CE  LYS B 540     -10.184  26.952 -31.204  1.00  3.290          C  
ATOM   8786  NZ  LYS B 540     -10.716  25.578 -31.469  1.00  3.290          N  
ATOM   8787  H   LYS B 540      -7.018  29.264 -27.618  1.00  2.780          H  
ATOM   8788  HA  LYS B 540      -8.064  31.008 -29.610  1.00  2.830          H  
ATOM   8789 1HB  LYS B 540      -9.158  28.447 -28.408  1.00  3.950          H  
ATOM   8790 2HB  LYS B 540      -9.988  29.312 -29.668  1.00  3.950          H  
ATOM   8791 1HG  LYS B 540      -8.180  28.905 -31.234  1.00  3.950          H  
ATOM   8792 2HG  LYS B 540      -7.167  28.244 -29.944  1.00  3.950          H  
ATOM   8793 1HD  LYS B 540      -8.110  26.410 -31.240  1.00  3.950          H  
ATOM   8794 2HD  LYS B 540      -8.812  26.366 -29.626  1.00  3.950          H  
ATOM   8795 1HE  LYS B 540     -10.880  27.456 -30.542  1.00  3.950          H  
ATOM   8796 2HE  LYS B 540     -10.132  27.494 -32.146  1.00  3.950          H  
ATOM   8797 1HZ  LYS B 540     -11.635  25.652 -31.887  1.00  3.950          H  
ATOM   8798 2HZ  LYS B 540     -10.106  25.078 -32.098  1.00  3.950          H  
ATOM   8799 3HZ  LYS B 540     -10.786  25.069 -30.599  1.00  3.950          H  
ATOM   8800  N   ARG B 541      -9.940  30.840 -26.877  1.00  2.840          N  
ATOM   8801  CA  ARG B 541     -11.016  31.567 -26.214  1.00  3.420          C  
ATOM   8802  C   ARG B 541     -10.675  33.055 -26.025  1.00  3.440          C  
ATOM   8803  O   ARG B 541     -11.531  33.932 -26.250  1.00  3.770          O  
ATOM   8804  CB  ARG B 541     -11.355  30.934 -24.870  1.00  4.560          C  
ATOM   8805  CG  ARG B 541     -12.147  29.620 -24.887  1.00  4.560          C  
ATOM   8806  CD  ARG B 541     -12.678  29.299 -23.491  1.00  4.560          C  
ATOM   8807  NE  ARG B 541     -11.648  28.821 -22.541  1.00  4.560          N  
ATOM   8808  CZ  ARG B 541     -11.343  27.519 -22.305  1.00  4.560          C  
ATOM   8809  NH1 ARG B 541     -12.011  26.556 -22.909  1.00  4.560          N  
ATOM   8810  NH2 ARG B 541     -10.381  27.195 -21.446  1.00  4.560          N  
ATOM   8811  H   ARG B 541      -9.520  30.011 -26.444  1.00  3.410          H  
ATOM   8812  HA  ARG B 541     -11.903  31.498 -26.842  1.00  4.100          H  
ATOM   8813 1HB  ARG B 541     -10.422  30.697 -24.379  1.00  5.470          H  
ATOM   8814 2HB  ARG B 541     -11.896  31.651 -24.253  1.00  5.470          H  
ATOM   8815 1HG  ARG B 541     -12.986  29.707 -25.574  1.00  5.470          H  
ATOM   8816 2HG  ARG B 541     -11.491  28.810 -25.208  1.00  5.470          H  
ATOM   8817 1HD  ARG B 541     -13.077  30.215 -23.076  1.00  5.470          H  
ATOM   8818 2HD  ARG B 541     -13.477  28.569 -23.553  1.00  5.470          H  
ATOM   8819  HE  ARG B 541     -11.103  29.520 -22.051  1.00  5.470          H  
ATOM   8820 1HH1 ARG B 541     -12.748  26.773 -23.560  1.00  5.470          H  
ATOM   8821 2HH1 ARG B 541     -11.781  25.591 -22.721  1.00  5.470          H  
ATOM   8822 1HH2 ARG B 541      -9.877  27.931 -20.928  1.00  5.470          H  
ATOM   8823 2HH2 ARG B 541     -10.159  26.228 -21.270  1.00  5.470          H  
ATOM   8824  N   ARG B 542      -9.430  33.358 -25.646  1.00  3.500          N  
ATOM   8825  CA  ARG B 542      -9.059  34.757 -25.505  1.00  3.920          C  
ATOM   8826  C   ARG B 542      -9.133  35.490 -26.847  1.00  3.670          C  
ATOM   8827  O   ARG B 542      -9.622  36.618 -26.924  1.00  3.700          O  
ATOM   8828  CB  ARG B 542      -7.701  34.894 -24.869  1.00  5.320          C  
ATOM   8829  CG  ARG B 542      -7.710  34.583 -23.396  1.00  5.320          C  
ATOM   8830  CD  ARG B 542      -6.481  34.976 -22.711  1.00  5.320          C  
ATOM   8831  NE  ARG B 542      -5.383  34.166 -23.158  1.00  5.320          N  
ATOM   8832  CZ  ARG B 542      -4.965  33.014 -22.570  1.00  5.320          C  
ATOM   8833  NH1 ARG B 542      -5.495  32.565 -21.422  1.00  5.320          N  
ATOM   8834  NH2 ARG B 542      -3.994  32.333 -23.164  1.00  5.320          N  
ATOM   8835  H   ARG B 542      -8.764  32.607 -25.425  1.00  4.200          H  
ATOM   8836  HA  ARG B 542      -9.773  35.197 -24.824  1.00  4.700          H  
ATOM   8837 1HB  ARG B 542      -7.040  34.176 -25.334  1.00  6.380          H  
ATOM   8838 2HB  ARG B 542      -7.293  35.885 -25.034  1.00  6.380          H  
ATOM   8839 1HG  ARG B 542      -8.558  35.075 -22.919  1.00  6.380          H  
ATOM   8840 2HG  ARG B 542      -7.792  33.513 -23.306  1.00  6.380          H  
ATOM   8841 1HD  ARG B 542      -6.267  35.987 -22.906  1.00  6.380          H  
ATOM   8842 2HD  ARG B 542      -6.599  34.852 -21.638  1.00  6.380          H  
ATOM   8843  HE  ARG B 542      -4.924  34.446 -24.029  1.00  6.380          H  
ATOM   8844 1HH1 ARG B 542      -6.226  33.066 -20.889  1.00  6.380          H  
ATOM   8845 2HH1 ARG B 542      -5.111  31.724 -20.981  1.00  6.380          H  
ATOM   8846 1HH2 ARG B 542      -3.583  32.676 -24.021  1.00  6.380          H  
ATOM   8847 2HH2 ARG B 542      -3.667  31.449 -22.798  1.00  6.380          H  
ATOM   8848  N   TYR B 543      -8.678  34.839 -27.909  1.00  3.850          N  
ATOM   8849  CA  TYR B 543      -8.756  35.364 -29.263  1.00  4.230          C  
ATOM   8850  C   TYR B 543     -10.181  35.634 -29.748  1.00  3.910          C  
ATOM   8851  O   TYR B 543     -10.448  36.670 -30.359  1.00  4.100          O  
ATOM   8852  CB  TYR B 543      -8.023  34.448 -30.228  1.00  5.770          C  
ATOM   8853  CG  TYR B 543      -8.218  34.797 -31.649  1.00  5.770          C  
ATOM   8854  CD1 TYR B 543      -7.663  35.934 -32.163  1.00  5.770          C  
ATOM   8855  CD2 TYR B 543      -8.935  33.941 -32.464  1.00  5.770          C  
ATOM   8856  CE1 TYR B 543      -7.832  36.217 -33.477  1.00  5.770          C  
ATOM   8857  CE2 TYR B 543      -9.087  34.230 -33.795  1.00  5.770          C  
ATOM   8858  CZ  TYR B 543      -8.523  35.367 -34.299  1.00  5.770          C  
ATOM   8859  OH  TYR B 543      -8.622  35.678 -35.637  1.00  5.770          O  
ATOM   8860  H   TYR B 543      -8.216  33.931 -27.767  1.00  4.620          H  
ATOM   8861  HA  TYR B 543      -8.245  36.327 -29.265  1.00  5.080          H  
ATOM   8862 1HB  TYR B 543      -6.958  34.462 -30.017  1.00  6.920          H  
ATOM   8863 2HB  TYR B 543      -8.362  33.432 -30.083  1.00  6.920          H  
ATOM   8864  HD1 TYR B 543      -7.097  36.616 -31.527  1.00  6.920          H  
ATOM   8865  HD2 TYR B 543      -9.367  33.037 -32.046  1.00  6.920          H  
ATOM   8866  HE1 TYR B 543      -7.405  37.121 -33.886  1.00  6.920          H  
ATOM   8867  HE2 TYR B 543      -9.640  33.554 -34.445  1.00  6.920          H  
ATOM   8868  HH  TYR B 543      -7.928  36.347 -35.856  1.00  6.920          H  
ATOM   8869  N   PHE B 544     -11.067  34.649 -29.580  1.00  3.950          N  
ATOM   8870  CA  PHE B 544     -12.437  34.736 -30.065  1.00  4.270          C  
ATOM   8871  C   PHE B 544     -13.406  35.568 -29.218  1.00  4.480          C  
ATOM   8872  O   PHE B 544     -14.304  36.203 -29.790  1.00  4.990          O  
ATOM   8873  CB  PHE B 544     -13.040  33.336 -30.232  1.00  5.850          C  
ATOM   8874  CG  PHE B 544     -12.481  32.551 -31.394  1.00  5.850          C  
ATOM   8875  CD1 PHE B 544     -11.674  31.452 -31.178  1.00  5.850          C  
ATOM   8876  CD2 PHE B 544     -12.750  32.923 -32.706  1.00  5.850          C  
ATOM   8877  CE1 PHE B 544     -11.143  30.742 -32.230  1.00  5.850          C  
ATOM   8878  CE2 PHE B 544     -12.223  32.209 -33.763  1.00  5.850          C  
ATOM   8879  CZ  PHE B 544     -11.416  31.118 -33.521  1.00  5.850          C  
ATOM   8880  H   PHE B 544     -10.753  33.802 -29.108  1.00  4.740          H  
ATOM   8881  HA  PHE B 544     -12.391  35.194 -31.052  1.00  5.120          H  
ATOM   8882 1HB  PHE B 544     -12.857  32.765 -29.320  1.00  7.020          H  
ATOM   8883 2HB  PHE B 544     -14.113  33.418 -30.357  1.00  7.020          H  
ATOM   8884  HD1 PHE B 544     -11.461  31.153 -30.163  1.00  7.020          H  
ATOM   8885  HD2 PHE B 544     -13.385  33.788 -32.899  1.00  7.020          H  
ATOM   8886  HE1 PHE B 544     -10.508  29.888 -32.039  1.00  7.020          H  
ATOM   8887  HE2 PHE B 544     -12.439  32.509 -34.789  1.00  7.020          H  
ATOM   8888  HZ  PHE B 544     -10.995  30.556 -34.355  1.00  7.020          H  
ATOM   8889  N   GLN B 545     -13.312  35.501 -27.878  1.00  4.420          N  
ATOM   8890  CA  GLN B 545     -14.260  36.216 -27.017  1.00  4.610          C  
ATOM   8891  C   GLN B 545     -13.661  37.352 -26.170  1.00  4.760          C  
ATOM   8892  O   GLN B 545     -14.226  38.451 -26.113  1.00  4.980          O  
ATOM   8893  CB  GLN B 545     -14.954  35.213 -26.098  1.00  6.380          C  
ATOM   8894  CG  GLN B 545     -15.738  34.150 -26.842  1.00  6.380          C  
ATOM   8895  CD  GLN B 545     -16.860  34.698 -27.656  1.00  6.380          C  
ATOM   8896  OE1 GLN B 545     -17.679  35.474 -27.160  1.00  6.380          O  
ATOM   8897  NE2 GLN B 545     -16.920  34.303 -28.916  1.00  6.380          N  
ATOM   8898  H   GLN B 545     -12.580  34.933 -27.450  1.00  5.300          H  
ATOM   8899  HA  GLN B 545     -15.018  36.664 -27.655  1.00  5.530          H  
ATOM   8900 1HB  GLN B 545     -14.207  34.711 -25.480  1.00  7.650          H  
ATOM   8901 2HB  GLN B 545     -15.638  35.735 -25.430  1.00  7.650          H  
ATOM   8902 1HG  GLN B 545     -15.069  33.596 -27.496  1.00  7.650          H  
ATOM   8903 2HG  GLN B 545     -16.169  33.502 -26.135  1.00  7.650          H  
ATOM   8904 1HE2 GLN B 545     -17.652  34.636 -29.511  1.00  7.650          H  
ATOM   8905 2HE2 GLN B 545     -16.238  33.671 -29.277  1.00  7.650          H  
ATOM   8906  N   ALA B 546     -12.452  37.160 -25.620  1.00  4.930          N  
ATOM   8907  CA  ALA B 546     -11.877  38.175 -24.698  1.00  5.510          C  
ATOM   8908  C   ALA B 546     -11.343  39.376 -25.466  1.00  5.250          C  
ATOM   8909  O   ALA B 546     -10.928  40.372 -24.873  1.00  5.780          O  
ATOM   8910  CB  ALA B 546     -10.765  37.616 -23.824  1.00  7.480          C  
ATOM   8911  H   ALA B 546     -12.002  36.247 -25.760  1.00  5.920          H  
ATOM   8912  HA  ALA B 546     -12.682  38.516 -24.047  1.00  6.610          H  
ATOM   8913 1HB  ALA B 546     -10.415  38.396 -23.146  1.00  8.980          H  
ATOM   8914 2HB  ALA B 546     -11.136  36.771 -23.243  1.00  8.980          H  
ATOM   8915 3HB  ALA B 546      -9.957  37.312 -24.450  1.00  8.980          H  
ATOM   8916  N   LYS B 547     -11.433  39.297 -26.786  1.00  4.690          N  
ATOM   8917  CA  LYS B 547     -11.029  40.313 -27.743  1.00  4.690          C  
ATOM   8918  C   LYS B 547     -11.759  41.623 -27.497  1.00  4.040          C  
ATOM   8919  O   LYS B 547     -11.333  42.666 -27.983  1.00  4.190          O  
ATOM   8920  CB  LYS B 547     -11.354  39.860 -29.161  1.00  6.570          C  
ATOM   8921  CG  LYS B 547     -12.870  39.818 -29.479  1.00  6.570          C  
ATOM   8922  CD  LYS B 547     -13.124  39.286 -30.864  1.00  6.570          C  
ATOM   8923  CE  LYS B 547     -14.616  39.359 -31.276  1.00  6.570          C  
ATOM   8924  NZ  LYS B 547     -15.509  38.560 -30.378  1.00  6.570          N  
ATOM   8925  H   LYS B 547     -11.784  38.418 -27.141  1.00  5.630          H  
ATOM   8926  HA  LYS B 547      -9.957  40.484 -27.643  1.00  5.630          H  
ATOM   8927 1HB  LYS B 547     -10.872  40.527 -29.880  1.00  7.880          H  
ATOM   8928 2HB  LYS B 547     -10.952  38.863 -29.317  1.00  7.880          H  
ATOM   8929 1HG  LYS B 547     -13.371  39.183 -28.750  1.00  7.880          H  
ATOM   8930 2HG  LYS B 547     -13.288  40.816 -29.425  1.00  7.880          H  
ATOM   8931 1HD  LYS B 547     -12.525  39.848 -31.577  1.00  7.880          H  
ATOM   8932 2HD  LYS B 547     -12.803  38.240 -30.901  1.00  7.880          H  
ATOM   8933 1HE  LYS B 547     -14.955  40.390 -31.290  1.00  7.880          H  
ATOM   8934 2HE  LYS B 547     -14.689  38.951 -32.282  1.00  7.880          H  
ATOM   8935 1HZ  LYS B 547     -16.455  38.595 -30.716  1.00  7.880          H  
ATOM   8936 2HZ  LYS B 547     -15.179  37.589 -30.372  1.00  7.880          H  
ATOM   8937 3HZ  LYS B 547     -15.495  38.912 -29.434  1.00  7.880          H  
ATOM   8938  N   SER B 548     -12.896  41.573 -26.794  1.00  3.830          N  
ATOM   8939  CA  SER B 548     -13.651  42.781 -26.505  1.00  3.760          C  
ATOM   8940  C   SER B 548     -12.852  43.758 -25.634  1.00  4.440          C  
ATOM   8941  O   SER B 548     -13.165  44.952 -25.591  1.00  4.850          O  
ATOM   8942  CB  SER B 548     -14.955  42.440 -25.812  1.00  5.290          C  
ATOM   8943  OG  SER B 548     -14.731  41.935 -24.522  1.00  5.290          O  
ATOM   8944  H   SER B 548     -13.233  40.669 -26.438  1.00  4.600          H  
ATOM   8945  HA  SER B 548     -13.875  43.274 -27.448  1.00  4.510          H  
ATOM   8946 1HB  SER B 548     -15.575  43.333 -25.754  1.00  6.350          H  
ATOM   8947 2HB  SER B 548     -15.494  41.704 -26.405  1.00  6.350          H  
ATOM   8948  HG  SER B 548     -15.601  41.791 -24.138  1.00  6.350          H  
ATOM   8949  N   ASP B 549     -11.823  43.256 -24.932  1.00  4.910          N  
ATOM   8950  CA  ASP B 549     -10.975  44.084 -24.088  1.00  5.800          C  
ATOM   8951  C   ASP B 549      -9.584  43.469 -23.961  1.00  6.240          C  
ATOM   8952  O   ASP B 549      -9.380  42.459 -23.269  1.00  6.920          O  
ATOM   8953  CB  ASP B 549     -11.606  44.346 -22.714  1.00  7.760          C  
ATOM   8954  CG  ASP B 549     -10.756  45.340 -21.831  1.00  7.760          C  
ATOM   8955  OD1 ASP B 549      -9.579  45.573 -22.152  1.00  7.760          O  
ATOM   8956  OD2 ASP B 549     -11.280  45.856 -20.857  1.00  7.760          O  
ATOM   8957  H   ASP B 549     -11.616  42.255 -25.011  1.00  5.890          H  
ATOM   8958  HA  ASP B 549     -10.863  45.052 -24.576  1.00  6.960          H  
ATOM   8959 1HB  ASP B 549     -12.600  44.776 -22.861  1.00  9.320          H  
ATOM   8960 2HB  ASP B 549     -11.743  43.405 -22.192  1.00  9.320          H  
ATOM   8961  N   LEU B 550      -8.616  44.093 -24.624  1.00  6.140          N  
ATOM   8962  CA  LEU B 550      -7.265  43.562 -24.707  1.00  6.860          C  
ATOM   8963  C   LEU B 550      -6.613  43.365 -23.366  1.00  7.060          C  
ATOM   8964  O   LEU B 550      -5.740  42.523 -23.239  1.00  7.580          O  
ATOM   8965  CB  LEU B 550      -6.379  44.419 -25.594  1.00  9.320          C  
ATOM   8966  CG  LEU B 550      -4.922  43.871 -25.926  1.00  9.320          C  
ATOM   8967  CD1 LEU B 550      -4.920  42.441 -26.507  1.00  9.320          C  
ATOM   8968  CD2 LEU B 550      -4.384  44.766 -26.976  1.00  9.320          C  
ATOM   8969  H   LEU B 550      -8.853  44.948 -25.111  1.00  7.370          H  
ATOM   8970  HA  LEU B 550      -7.347  42.594 -25.185  1.00  8.230          H  
ATOM   8971 1HB  LEU B 550      -6.881  44.635 -26.466  1.00 11.180          H  
ATOM   8972 2HB  LEU B 550      -6.253  45.360 -25.086  1.00 11.180          H  
ATOM   8973  HG  LEU B 550      -4.302  43.876 -25.045  1.00 11.180          H  
ATOM   8974 1HD1 LEU B 550      -3.916  42.158 -26.733  1.00 11.180          H  
ATOM   8975 2HD1 LEU B 550      -5.308  41.750 -25.779  1.00 11.180          H  
ATOM   8976 3HD1 LEU B 550      -5.496  42.381 -27.408  1.00 11.180          H  
ATOM   8977 1HD2 LEU B 550      -3.417  44.459 -27.288  1.00 11.180          H  
ATOM   8978 2HD2 LEU B 550      -5.039  44.704 -27.819  1.00 11.180          H  
ATOM   8979 3HD2 LEU B 550      -4.345  45.772 -26.611  1.00 11.180          H  
ATOM   8980  N   LYS B 551      -7.014  44.111 -22.341  1.00  6.940          N  
ATOM   8981  CA  LYS B 551      -6.393  43.961 -21.023  1.00  7.520          C  
ATOM   8982  C   LYS B 551      -6.569  42.535 -20.483  1.00  7.980          C  
ATOM   8983  O   LYS B 551      -5.881  42.121 -19.542  1.00  8.670          O  
ATOM   8984  CB  LYS B 551      -6.976  44.961 -20.038  1.00 10.300          C  
ATOM   8985  CG  LYS B 551      -6.618  46.431 -20.335  1.00 10.300          C  
ATOM   8986  CD  LYS B 551      -7.114  47.383 -19.217  1.00 10.300          C  
ATOM   8987  CE  LYS B 551      -8.652  47.598 -19.264  1.00 10.300          C  
ATOM   8988  NZ  LYS B 551      -9.088  48.388 -20.464  1.00 10.300          N  
ATOM   8989  H   LYS B 551      -7.795  44.779 -22.452  1.00  8.330          H  
ATOM   8990  HA  LYS B 551      -5.324  44.151 -21.126  1.00  9.020          H  
ATOM   8991 1HB  LYS B 551      -8.055  44.852 -20.060  1.00 12.360          H  
ATOM   8992 2HB  LYS B 551      -6.644  44.715 -19.030  1.00 12.360          H  
ATOM   8993 1HG  LYS B 551      -5.533  46.518 -20.422  1.00 12.360          H  
ATOM   8994 2HG  LYS B 551      -7.060  46.714 -21.286  1.00 12.360          H  
ATOM   8995 1HD  LYS B 551      -6.850  46.960 -18.248  1.00 12.360          H  
ATOM   8996 2HD  LYS B 551      -6.618  48.348 -19.318  1.00 12.360          H  
ATOM   8997 1HE  LYS B 551      -9.146  46.634 -19.295  1.00 12.360          H  
ATOM   8998 2HE  LYS B 551      -8.969  48.122 -18.364  1.00 12.360          H  
ATOM   8999 1HZ  LYS B 551     -10.100  48.475 -20.448  1.00 12.360          H  
ATOM   9000 2HZ  LYS B 551      -8.666  49.302 -20.448  1.00 12.360          H  
ATOM   9001 3HZ  LYS B 551      -8.808  47.909 -21.320  1.00 12.360          H  
ATOM   9002  N   PHE B 552      -7.553  41.816 -21.028  1.00  7.850          N  
ATOM   9003  CA  PHE B 552      -7.869  40.464 -20.633  1.00  8.580          C  
ATOM   9004  C   PHE B 552      -7.409  39.470 -21.681  1.00  9.310          C  
ATOM   9005  O   PHE B 552      -6.785  38.458 -21.339  1.00  9.880          O  
ATOM   9006  CB  PHE B 552      -9.349  40.378 -20.425  1.00 11.720          C  
ATOM   9007  CG  PHE B 552      -9.724  41.255 -19.349  1.00 11.720          C  
ATOM   9008  CD1 PHE B 552     -10.160  42.518 -19.642  1.00 11.720          C  
ATOM   9009  CD2 PHE B 552      -9.612  40.866 -18.044  1.00 11.720          C  
ATOM   9010  CE1 PHE B 552     -10.481  43.395 -18.663  1.00 11.720          C  
ATOM   9011  CE2 PHE B 552      -9.928  41.729 -17.061  1.00 11.720          C  
ATOM   9012  CZ  PHE B 552     -10.363  43.008 -17.367  1.00 11.720          C  
ATOM   9013  H   PHE B 552      -8.096  42.223 -21.790  1.00  9.420          H  
ATOM   9014  HA  PHE B 552      -7.361  40.241 -19.696  1.00 10.300          H  
ATOM   9015 1HB  PHE B 552      -9.881  40.678 -21.334  1.00 14.060          H  
ATOM   9016 2HB  PHE B 552      -9.615  39.392 -20.189  1.00 14.060          H  
ATOM   9017  HD1 PHE B 552     -10.229  42.813 -20.680  1.00 14.060          H  
ATOM   9018  HD2 PHE B 552      -9.263  39.859 -17.800  1.00 14.060          H  
ATOM   9019  HE1 PHE B 552     -10.824  44.404 -18.919  1.00 14.060          H  
ATOM   9020  HE2 PHE B 552      -9.843  41.422 -16.023  1.00 14.060          H  
ATOM   9021  HZ  PHE B 552     -10.616  43.697 -16.567  1.00 14.060          H  
ATOM   9022  N   ALA B 553      -7.616  39.792 -22.978  1.00  9.550          N  
ATOM   9023  CA  ALA B 553      -7.164  38.875 -24.039  1.00 10.570          C  
ATOM   9024  C   ALA B 553      -5.652  38.694 -23.885  1.00 10.850          C  
ATOM   9025  O   ALA B 553      -5.119  37.612 -24.058  1.00 11.660          O  
ATOM   9026  CB  ALA B 553      -7.517  39.378 -25.434  1.00 14.390          C  
ATOM   9027  H   ALA B 553      -8.131  40.651 -23.206  1.00 11.460          H  
ATOM   9028  HA  ALA B 553      -7.645  37.914 -23.888  1.00 12.680          H  
ATOM   9029 1HB  ALA B 553      -7.170  38.659 -26.177  1.00 17.270          H  
ATOM   9030 2HB  ALA B 553      -8.582  39.490 -25.517  1.00 17.270          H  
ATOM   9031 3HB  ALA B 553      -7.049  40.322 -25.605  1.00 17.270          H  
ATOM   9032  N   LEU B 554      -4.991  39.753 -23.441  1.00 10.350          N  
ATOM   9033  CA  LEU B 554      -3.577  39.846 -23.161  1.00 10.810          C  
ATOM   9034  C   LEU B 554      -2.924  38.708 -22.412  1.00 11.050          C  
ATOM   9035  O   LEU B 554      -1.769  38.389 -22.706  1.00 11.370          O  
ATOM   9036  CB  LEU B 554      -3.373  41.055 -22.241  1.00 14.950          C  
ATOM   9037  CG  LEU B 554      -1.992  41.354 -21.698  1.00 14.950          C  
ATOM   9038  CD1 LEU B 554      -1.112  41.709 -22.807  1.00 14.950          C  
ATOM   9039  CD2 LEU B 554      -2.122  42.440 -20.658  1.00 14.950          C  
ATOM   9040  H   LEU B 554      -5.500  40.630 -23.326  1.00 12.420          H  
ATOM   9041  HA  LEU B 554      -3.069  39.976 -24.114  1.00 12.970          H  
ATOM   9042 1HB  LEU B 554      -3.603  41.920 -22.813  1.00 17.940          H  
ATOM   9043 2HB  LEU B 554      -4.074  40.993 -21.409  1.00 17.940          H  
ATOM   9044  HG  LEU B 554      -1.567  40.494 -21.222  1.00 17.940          H  
ATOM   9045 1HD1 LEU B 554      -0.120  41.938 -22.424  1.00 17.940          H  
ATOM   9046 2HD1 LEU B 554      -1.041  40.897 -23.493  1.00 17.940          H  
ATOM   9047 3HD1 LEU B 554      -1.528  42.564 -23.298  1.00 17.940          H  
ATOM   9048 1HD2 LEU B 554      -1.138  42.671 -20.251  1.00 17.940          H  
ATOM   9049 2HD2 LEU B 554      -2.545  43.318 -21.083  1.00 17.940          H  
ATOM   9050 3HD2 LEU B 554      -2.776  42.088 -19.860  1.00 17.940          H  
ATOM   9051  N   SER B 555      -3.560  38.175 -21.359  1.00 11.100          N  
ATOM   9052  CA  SER B 555      -2.823  37.216 -20.536  1.00 11.620          C  
ATOM   9053  C   SER B 555      -1.495  37.845 -20.095  1.00 12.780          C  
ATOM   9054  O   SER B 555      -1.491  38.864 -19.401  1.00 13.320          O  
ATOM   9055  CB  SER B 555      -2.593  35.910 -21.256  1.00 16.060          C  
ATOM   9056  OG  SER B 555      -2.010  34.989 -20.390  1.00 16.060          O  
ATOM   9057  H   SER B 555      -4.540  38.405 -21.159  1.00 13.320          H  
ATOM   9058  HA  SER B 555      -3.412  37.001 -19.642  1.00 13.940          H  
ATOM   9059 1HB  SER B 555      -3.543  35.527 -21.602  1.00 19.270          H  
ATOM   9060 2HB  SER B 555      -1.967  36.042 -22.132  1.00 19.270          H  
ATOM   9061  HG  SER B 555      -2.725  34.536 -19.857  1.00 19.270          H  
ATOM   9062  N   ASN B 556      -0.368  37.249 -20.501  1.00 13.290          N  
ATOM   9063  CA  ASN B 556       0.961  37.756 -20.147  1.00 14.450          C  
ATOM   9064  C   ASN B 556       1.835  38.061 -21.385  1.00 15.180          C  
ATOM   9065  O   ASN B 556       3.058  37.906 -21.341  1.00 15.910          O  
ATOM   9066  CB  ASN B 556       1.664  36.790 -19.203  1.00 19.770          C  
ATOM   9067  CG  ASN B 556       1.008  36.723 -17.833  1.00 19.770          C  
ATOM   9068  OD1 ASN B 556       1.138  37.661 -17.030  1.00 19.770          O  
ATOM   9069  ND2 ASN B 556       0.320  35.638 -17.558  1.00 19.770          N  
ATOM   9070  H   ASN B 556      -0.454  36.404 -21.055  1.00 15.950          H  
ATOM   9071  HA  ASN B 556       0.832  38.702 -19.621  1.00 17.340          H  
ATOM   9072 1HB  ASN B 556       1.667  35.790 -19.641  1.00 23.720          H  
ATOM   9073 2HB  ASN B 556       2.702  37.094 -19.074  1.00 23.720          H  
ATOM   9074 1HD2 ASN B 556      -0.133  35.541 -16.664  1.00 23.720          H  
ATOM   9075 2HD2 ASN B 556       0.257  34.903 -18.232  1.00 23.720          H  
ATOM   9076  N   LYS B 557       1.203  38.511 -22.472  1.00 15.100          N  
ATOM   9077  CA  LYS B 557       1.882  38.842 -23.734  1.00 15.870          C  
ATOM   9078  C   LYS B 557       2.552  40.232 -23.757  1.00 15.930          C  
ATOM   9079  O   LYS B 557       2.214  41.141 -22.995  1.00 16.480          O  
ATOM   9080  CB  LYS B 557       0.887  38.724 -24.894  1.00 21.910          C  
ATOM   9081  CG  LYS B 557       0.238  37.331 -25.052  1.00 21.910          C  
ATOM   9082  CD  LYS B 557       1.227  36.259 -25.496  1.00 21.910          C  
ATOM   9083  CE  LYS B 557       0.520  34.923 -25.703  1.00 21.910          C  
ATOM   9084  NZ  LYS B 557       1.402  33.865 -26.337  1.00 21.910          N  
ATOM   9085  H   LYS B 557       0.179  38.568 -22.428  1.00 18.120          H  
ATOM   9086  HA  LYS B 557       2.678  38.115 -23.883  1.00 19.040          H  
ATOM   9087 1HB  LYS B 557       0.084  39.428 -24.751  1.00 26.290          H  
ATOM   9088 2HB  LYS B 557       1.379  38.983 -25.828  1.00 26.290          H  
ATOM   9089 1HG  LYS B 557      -0.198  37.022 -24.103  1.00 26.290          H  
ATOM   9090 2HG  LYS B 557      -0.567  37.398 -25.787  1.00 26.290          H  
ATOM   9091 1HD  LYS B 557       1.736  36.565 -26.377  1.00 26.290          H  
ATOM   9092 2HD  LYS B 557       1.965  36.105 -24.712  1.00 26.290          H  
ATOM   9093 1HE  LYS B 557       0.215  34.568 -24.716  1.00 26.290          H  
ATOM   9094 2HE  LYS B 557      -0.360  35.072 -26.305  1.00 26.290          H  
ATOM   9095 1HZ  LYS B 557       0.896  32.992 -26.396  1.00 26.290          H  
ATOM   9096 2HZ  LYS B 557       1.682  34.145 -27.314  1.00 26.290          H  
ATOM   9097 3HZ  LYS B 557       2.217  33.724 -25.764  1.00 26.290          H  
ATOM   9098  N   GLU B 558       3.506  40.406 -24.679  1.00 15.490          N  
ATOM   9099  CA  GLU B 558       4.264  41.660 -24.831  1.00 15.670          C  
ATOM   9100  C   GLU B 558       3.494  42.756 -25.570  1.00 15.160          C  
ATOM   9101  O   GLU B 558       3.820  43.129 -26.701  1.00 15.040          O  
ATOM   9102  CB  GLU B 558       5.548  41.385 -25.615  1.00 21.870          C  
ATOM   9103  CG  GLU B 558       6.518  40.427 -24.955  1.00 21.870          C  
ATOM   9104  CD  GLU B 558       7.714  40.144 -25.827  1.00 21.870          C  
ATOM   9105  OE1 GLU B 558       7.766  40.677 -26.917  1.00 21.870          O  
ATOM   9106  OE2 GLU B 558       8.564  39.394 -25.417  1.00 21.870          O  
ATOM   9107  H   GLU B 558       3.738  39.629 -25.280  1.00 18.590          H  
ATOM   9108  HA  GLU B 558       4.515  42.031 -23.837  1.00 18.800          H  
ATOM   9109 1HB  GLU B 558       5.294  40.984 -26.591  1.00 26.240          H  
ATOM   9110 2HB  GLU B 558       6.076  42.325 -25.777  1.00 26.240          H  
ATOM   9111 1HG  GLU B 558       6.857  40.859 -24.014  1.00 26.240          H  
ATOM   9112 2HG  GLU B 558       6.004  39.494 -24.731  1.00 26.240          H  
ATOM   9113  N   ILE B 559       2.484  43.288 -24.904  1.00 15.000          N  
ATOM   9114  CA  ILE B 559       1.600  44.285 -25.507  1.00 14.730          C  
ATOM   9115  C   ILE B 559       1.579  45.640 -24.785  1.00 15.110          C  
ATOM   9116  O   ILE B 559       1.425  45.724 -23.566  1.00 15.310          O  
ATOM   9117  CB  ILE B 559       0.192  43.711 -25.630  1.00 20.730          C  
ATOM   9118  CG1 ILE B 559       0.250  42.431 -26.574  1.00 20.730          C  
ATOM   9119  CG2 ILE B 559      -0.803  44.747 -26.093  1.00 20.730          C  
ATOM   9120  CD1 ILE B 559      -1.038  41.635 -26.726  1.00 20.730          C  
ATOM   9121  H   ILE B 559       2.327  42.905 -23.966  1.00 18.000          H  
ATOM   9122  HA  ILE B 559       1.953  44.469 -26.518  1.00 17.680          H  
ATOM   9123  HB  ILE B 559      -0.093  43.381 -24.675  1.00 24.880          H  
ATOM   9124 1HG1 ILE B 559       0.594  42.743 -27.556  1.00 24.880          H  
ATOM   9125 2HG1 ILE B 559       0.979  41.745 -26.162  1.00 24.880          H  
ATOM   9126 1HG2 ILE B 559      -1.742  44.284 -26.094  1.00 24.880          H  
ATOM   9127 2HG2 ILE B 559      -0.837  45.592 -25.413  1.00 24.880          H  
ATOM   9128 3HG2 ILE B 559      -0.548  45.105 -27.086  1.00 24.880          H  
ATOM   9129 1HD1 ILE B 559      -0.853  40.780 -27.380  1.00 24.880          H  
ATOM   9130 2HD1 ILE B 559      -1.384  41.282 -25.766  1.00 24.880          H  
ATOM   9131 3HD1 ILE B 559      -1.785  42.262 -27.172  1.00 24.880          H  
ATOM   9132  N   ASP B 560       1.779  46.709 -25.579  1.00 15.330          N  
ATOM   9133  CA  ASP B 560       1.787  48.093 -25.084  1.00 15.840          C  
ATOM   9134  C   ASP B 560       0.415  48.816 -25.210  1.00 15.990          C  
ATOM   9135  O   ASP B 560      -0.537  48.282 -25.811  1.00 16.100          O  
ATOM   9136  CB  ASP B 560       2.873  48.841 -25.896  1.00 21.970          C  
ATOM   9137  CG  ASP B 560       3.516  50.064 -25.222  1.00 21.970          C  
ATOM   9138  OD1 ASP B 560       2.921  50.621 -24.324  1.00 21.970          O  
ATOM   9139  OD2 ASP B 560       4.593  50.427 -25.631  1.00 21.970          O  
ATOM   9140  H   ASP B 560       1.926  46.531 -26.556  1.00 18.400          H  
ATOM   9141  HA  ASP B 560       2.073  48.084 -24.035  1.00 19.010          H  
ATOM   9142 1HB  ASP B 560       3.671  48.138 -26.134  1.00 26.370          H  
ATOM   9143 2HB  ASP B 560       2.449  49.163 -26.843  1.00 26.370          H  
ATOM   9144  N   LYS B 561       0.385  50.094 -24.768  1.00 16.170          N  
ATOM   9145  CA  LYS B 561      -0.789  51.004 -24.765  1.00 16.500          C  
ATOM   9146  C   LYS B 561      -1.292  51.289 -26.161  1.00 16.680          C  
ATOM   9147  O   LYS B 561      -2.459  51.648 -26.361  1.00 16.410          O  
ATOM   9148  CB  LYS B 561      -0.461  52.324 -24.059  1.00 22.970          C  
ATOM   9149  CG  LYS B 561       0.548  53.234 -24.781  1.00 22.970          C  
ATOM   9150  CD  LYS B 561       0.841  54.496 -23.958  1.00 22.970          C  
ATOM   9151  CE  LYS B 561       1.824  55.422 -24.675  1.00 22.970          C  
ATOM   9152  NZ  LYS B 561       2.141  56.638 -23.865  1.00 22.970          N  
ATOM   9153  H   LYS B 561       1.248  50.426 -24.330  1.00 19.400          H  
ATOM   9154  HA  LYS B 561      -1.598  50.546 -24.228  1.00 19.800          H  
ATOM   9155 1HB  LYS B 561      -1.382  52.890 -23.921  1.00 27.560          H  
ATOM   9156 2HB  LYS B 561      -0.061  52.107 -23.068  1.00 27.560          H  
ATOM   9157 1HG  LYS B 561       1.481  52.691 -24.949  1.00 27.560          H  
ATOM   9158 2HG  LYS B 561       0.149  53.541 -25.747  1.00 27.560          H  
ATOM   9159 1HD  LYS B 561      -0.090  55.036 -23.777  1.00 27.560          H  
ATOM   9160 2HD  LYS B 561       1.268  54.208 -22.998  1.00 27.560          H  
ATOM   9161 1HE  LYS B 561       2.747  54.877 -24.870  1.00 27.560          H  
ATOM   9162 2HE  LYS B 561       1.391  55.736 -25.625  1.00 27.560          H  
ATOM   9163 1HZ  LYS B 561       2.792  57.221 -24.373  1.00 27.560          H  
ATOM   9164 2HZ  LYS B 561       1.293  57.159 -23.688  1.00 27.560          H  
ATOM   9165 3HZ  LYS B 561       2.555  56.361 -22.985  1.00 27.560          H  
ATOM   9166  N   LYS B 562      -0.393  51.047 -27.108  1.00 17.260          N  
ATOM   9167  CA  LYS B 562      -0.545  51.221 -28.534  1.00 17.600          C  
ATOM   9168  C   LYS B 562      -1.738  50.422 -29.024  1.00 17.670          C  
ATOM   9169  O   LYS B 562      -2.401  50.831 -29.988  1.00 18.090          O  
ATOM   9170  CB  LYS B 562       0.750  50.788 -29.213  1.00 24.500          C  
ATOM   9171  CG  LYS B 562       1.912  51.740 -28.923  1.00 24.500          C  
ATOM   9172  CD  LYS B 562       3.225  51.263 -29.517  1.00 24.500          C  
ATOM   9173  CE  LYS B 562       4.358  52.222 -29.152  1.00 24.500          C  
ATOM   9174  NZ  LYS B 562       5.675  51.746 -29.641  1.00 24.500          N  
ATOM   9175  H   LYS B 562       0.501  50.728 -26.764  1.00 20.710          H  
ATOM   9176  HA  LYS B 562      -0.729  52.275 -28.744  1.00 21.120          H  
ATOM   9177 1HB  LYS B 562       1.024  49.789 -28.873  1.00 29.400          H  
ATOM   9178 2HB  LYS B 562       0.599  50.741 -30.291  1.00 29.400          H  
ATOM   9179 1HG  LYS B 562       1.676  52.722 -29.335  1.00 29.400          H  
ATOM   9180 2HG  LYS B 562       2.033  51.844 -27.843  1.00 29.400          H  
ATOM   9181 1HD  LYS B 562       3.466  50.273 -29.126  1.00 29.400          H  
ATOM   9182 2HD  LYS B 562       3.142  51.201 -30.601  1.00 29.400          H  
ATOM   9183 1HE  LYS B 562       4.151  53.197 -29.590  1.00 29.400          H  
ATOM   9184 2HE  LYS B 562       4.402  52.324 -28.064  1.00 29.400          H  
ATOM   9185 1HZ  LYS B 562       6.389  52.409 -29.374  1.00 29.400          H  
ATOM   9186 2HZ  LYS B 562       5.878  50.848 -29.221  1.00 29.400          H  
ATOM   9187 3HZ  LYS B 562       5.656  51.656 -30.645  1.00 29.400          H  
ATOM   9188  N   THR B 563      -2.004  49.271 -28.387  1.00 17.330          N  
ATOM   9189  CA  THR B 563      -3.177  48.537 -28.786  1.00 17.480          C  
ATOM   9190  C   THR B 563      -4.202  48.501 -27.635  1.00 17.000          C  
ATOM   9191  O   THR B 563      -5.401  48.486 -27.894  1.00 16.870          O  
ATOM   9192  CB  THR B 563      -2.902  47.122 -29.322  1.00 24.410          C  
ATOM   9193  OG1 THR B 563      -1.984  47.161 -30.431  1.00 24.410          O  
ATOM   9194  CG2 THR B 563      -4.208  46.617 -29.865  1.00 24.410          C  
ATOM   9195  H   THR B 563      -1.417  48.924 -27.627  1.00 20.800          H  
ATOM   9196  HA  THR B 563      -3.630  49.062 -29.612  1.00 20.980          H  
ATOM   9197  HB  THR B 563      -2.520  46.476 -28.539  1.00 29.290          H  
ATOM   9198  HG1 THR B 563      -1.876  46.257 -30.797  1.00 29.290          H  
ATOM   9199 1HG2 THR B 563      -4.071  45.655 -30.263  1.00 29.290          H  
ATOM   9200 2HG2 THR B 563      -4.939  46.566 -29.113  1.00 29.290          H  
ATOM   9201 3HG2 THR B 563      -4.554  47.284 -30.649  1.00 29.290          H  
ATOM   9202  N   TYR B 564      -3.785  48.584 -26.363  1.00 16.870          N  
ATOM   9203  CA  TYR B 564      -4.794  48.466 -25.291  1.00 16.520          C  
ATOM   9204  C   TYR B 564      -5.922  49.485 -25.442  1.00 16.430          C  
ATOM   9205  O   TYR B 564      -7.083  49.173 -25.174  1.00 15.990          O  
ATOM   9206  CB  TYR B 564      -4.203  48.654 -23.889  1.00 23.270          C  
ATOM   9207  CG  TYR B 564      -3.298  47.553 -23.429  1.00 23.270          C  
ATOM   9208  CD1 TYR B 564      -2.028  47.861 -23.055  1.00 23.270          C  
ATOM   9209  CD2 TYR B 564      -3.721  46.247 -23.394  1.00 23.270          C  
ATOM   9210  CE1 TYR B 564      -1.177  46.917 -22.674  1.00 23.270          C  
ATOM   9211  CE2 TYR B 564      -2.853  45.276 -23.006  1.00 23.270          C  
ATOM   9212  CZ  TYR B 564      -1.561  45.626 -22.653  1.00 23.270          C  
ATOM   9213  OH  TYR B 564      -0.639  44.704 -22.269  1.00 23.270          O  
ATOM   9214  H   TYR B 564      -2.786  48.623 -26.144  1.00 20.240          H  
ATOM   9215  HA  TYR B 564      -5.247  47.483 -25.355  1.00 19.820          H  
ATOM   9216 1HB  TYR B 564      -3.654  49.588 -23.859  1.00 27.920          H  
ATOM   9217 2HB  TYR B 564      -5.017  48.741 -23.169  1.00 27.920          H  
ATOM   9218  HD1 TYR B 564      -1.690  48.863 -23.059  1.00 27.920          H  
ATOM   9219  HD2 TYR B 564      -4.724  45.990 -23.674  1.00 27.920          H  
ATOM   9220  HE1 TYR B 564      -0.165  47.194 -22.385  1.00 27.920          H  
ATOM   9221  HE2 TYR B 564      -3.180  44.244 -22.989  1.00 27.920          H  
ATOM   9222  HH  TYR B 564       0.262  45.069 -22.441  1.00 27.920          H  
ATOM   9223  N   LYS B 565      -5.584  50.716 -25.837  1.00 16.960          N  
ATOM   9224  CA  LYS B 565      -6.584  51.780 -25.974  1.00 17.040          C  
ATOM   9225  C   LYS B 565      -7.120  51.954 -27.408  1.00 16.280          C  
ATOM   9226  O   LYS B 565      -7.756  52.965 -27.718  1.00 16.070          O  
ATOM   9227  CB  LYS B 565      -6.008  53.096 -25.454  1.00 23.820          C  
ATOM   9228  CG  LYS B 565      -5.717  53.076 -23.956  1.00 23.820          C  
ATOM   9229  CD  LYS B 565      -5.200  54.420 -23.455  1.00 23.820          C  
ATOM   9230  CE  LYS B 565      -4.937  54.382 -21.948  1.00 23.820          C  
ATOM   9231  NZ  LYS B 565      -4.421  55.685 -21.437  1.00 23.820          N  
ATOM   9232  H   LYS B 565      -4.598  50.934 -26.029  1.00 20.350          H  
ATOM   9233  HA  LYS B 565      -7.436  51.519 -25.347  1.00 20.450          H  
ATOM   9234 1HB  LYS B 565      -5.074  53.313 -25.980  1.00 28.590          H  
ATOM   9235 2HB  LYS B 565      -6.702  53.910 -25.660  1.00 28.590          H  
ATOM   9236 1HG  LYS B 565      -6.630  52.819 -23.421  1.00 28.590          H  
ATOM   9237 2HG  LYS B 565      -4.971  52.308 -23.752  1.00 28.590          H  
ATOM   9238 1HD  LYS B 565      -4.272  54.667 -23.974  1.00 28.590          H  
ATOM   9239 2HD  LYS B 565      -5.935  55.196 -23.669  1.00 28.590          H  
ATOM   9240 1HE  LYS B 565      -5.865  54.142 -21.431  1.00 28.590          H  
ATOM   9241 2HE  LYS B 565      -4.203  53.604 -21.735  1.00 28.590          H  
ATOM   9242 1HZ  LYS B 565      -4.261  55.618 -20.440  1.00 28.590          H  
ATOM   9243 2HZ  LYS B 565      -3.553  55.913 -21.900  1.00 28.590          H  
ATOM   9244 3HZ  LYS B 565      -5.099  56.412 -21.618  1.00 28.590          H  
ATOM   9245  N   SER B 566      -6.828  50.992 -28.277  1.00 15.980          N  
ATOM   9246  CA  SER B 566      -7.196  50.975 -29.692  1.00 15.350          C  
ATOM   9247  C   SER B 566      -8.504  50.202 -29.972  1.00 14.430          C  
ATOM   9248  O   SER B 566      -9.227  49.818 -29.045  1.00 14.230          O  
ATOM   9249  CB  SER B 566      -6.013  50.449 -30.471  1.00 21.740          C  
ATOM   9250  OG  SER B 566      -4.915  51.349 -30.336  1.00 21.740          O  
ATOM   9251  H   SER B 566      -6.303  50.180 -27.953  1.00 19.180          H  
ATOM   9252  HA  SER B 566      -7.353  52.006 -30.009  1.00 18.420          H  
ATOM   9253 1HB  SER B 566      -5.759  49.478 -30.107  1.00 26.090          H  
ATOM   9254 2HB  SER B 566      -6.255  50.338 -31.492  1.00 26.090          H  
ATOM   9255  HG  SER B 566      -4.076  50.878 -30.546  1.00 26.090          H  
ATOM   9256  N   LYS B 567      -8.873  50.068 -31.259  1.00 13.990          N  
ATOM   9257  CA  LYS B 567     -10.143  49.435 -31.638  1.00 13.320          C  
ATOM   9258  C   LYS B 567     -10.113  47.910 -31.567  1.00 12.530          C  
ATOM   9259  O   LYS B 567      -9.068  47.284 -31.741  1.00 11.720          O  
ATOM   9260  CB  LYS B 567     -10.540  49.859 -33.050  1.00 18.920          C  
ATOM   9261  CG  LYS B 567     -10.869  51.333 -33.192  1.00 18.920          C  
ATOM   9262  CD  LYS B 567     -11.272  51.674 -34.623  1.00 18.920          C  
ATOM   9263  CE  LYS B 567     -11.609  53.152 -34.772  1.00 18.920          C  
ATOM   9264  NZ  LYS B 567     -11.990  53.498 -36.173  1.00 18.920          N  
ATOM   9265  H   LYS B 567      -8.242  50.389 -32.010  1.00 16.790          H  
ATOM   9266  HA  LYS B 567     -10.909  49.781 -30.944  1.00 15.980          H  
ATOM   9267 1HB  LYS B 567      -9.717  49.636 -33.736  1.00 22.700          H  
ATOM   9268 2HB  LYS B 567     -11.403  49.283 -33.376  1.00 22.700          H  
ATOM   9269 1HG  LYS B 567     -11.679  51.593 -32.512  1.00 22.700          H  
ATOM   9270 2HG  LYS B 567      -9.988  51.918 -32.922  1.00 22.700          H  
ATOM   9271 1HD  LYS B 567     -10.446  51.431 -35.295  1.00 22.700          H  
ATOM   9272 2HD  LYS B 567     -12.140  51.083 -34.911  1.00 22.700          H  
ATOM   9273 1HE  LYS B 567     -12.438  53.398 -34.110  1.00 22.700          H  
ATOM   9274 2HE  LYS B 567     -10.741  53.746 -34.486  1.00 22.700          H  
ATOM   9275 1HZ  LYS B 567     -12.205  54.484 -36.230  1.00 22.700          H  
ATOM   9276 2HZ  LYS B 567     -11.223  53.285 -36.795  1.00 22.700          H  
ATOM   9277 3HZ  LYS B 567     -12.802  52.961 -36.445  1.00 22.700          H  
ATOM   9278  N   LEU B 568     -11.290  47.288 -31.433  1.00 12.790          N  
ATOM   9279  CA  LEU B 568     -11.383  45.823 -31.347  1.00 12.150          C  
ATOM   9280  C   LEU B 568     -10.596  45.118 -32.445  1.00 11.430          C  
ATOM   9281  O   LEU B 568      -9.966  44.096 -32.188  1.00 10.650          O  
ATOM   9282  CB  LEU B 568     -12.851  45.364 -31.366  1.00 17.270          C  
ATOM   9283  CG  LEU B 568     -13.115  43.818 -31.143  1.00 17.270          C  
ATOM   9284  CD1 LEU B 568     -14.474  43.652 -30.456  1.00 17.270          C  
ATOM   9285  CD2 LEU B 568     -13.135  43.043 -32.501  1.00 17.270          C  
ATOM   9286  H   LEU B 568     -12.128  47.844 -31.322  1.00 15.350          H  
ATOM   9287  HA  LEU B 568     -10.972  45.520 -30.389  1.00 14.580          H  
ATOM   9288 1HB  LEU B 568     -13.384  45.899 -30.582  1.00 20.720          H  
ATOM   9289 2HB  LEU B 568     -13.289  45.638 -32.325  1.00 20.720          H  
ATOM   9290  HG  LEU B 568     -12.336  43.402 -30.488  1.00 20.720          H  
ATOM   9291 1HD1 LEU B 568     -14.669  42.602 -30.277  1.00 20.720          H  
ATOM   9292 2HD1 LEU B 568     -14.465  44.182 -29.508  1.00 20.720          H  
ATOM   9293 3HD1 LEU B 568     -15.258  44.061 -31.090  1.00 20.720          H  
ATOM   9294 1HD2 LEU B 568     -13.337  42.003 -32.309  1.00 20.720          H  
ATOM   9295 2HD2 LEU B 568     -13.919  43.451 -33.138  1.00 20.720          H  
ATOM   9296 3HD2 LEU B 568     -12.196  43.110 -33.020  1.00 20.720          H  
ATOM   9297  N   LYS B 569     -10.674  45.597 -33.682  1.00 11.710          N  
ATOM   9298  CA  LYS B 569      -9.950  44.936 -34.765  1.00 11.050          C  
ATOM   9299  C   LYS B 569      -8.428  44.930 -34.547  1.00 10.270          C  
ATOM   9300  O   LYS B 569      -7.748  43.973 -34.943  1.00  9.460          O  
ATOM   9301  CB  LYS B 569     -10.284  45.587 -36.103  1.00 15.730          C  
ATOM   9302  CG  LYS B 569     -11.703  45.309 -36.590  1.00 15.730          C  
ATOM   9303  CD  LYS B 569     -11.983  45.998 -37.924  1.00 15.730          C  
ATOM   9304  CE  LYS B 569     -13.403  45.718 -38.411  1.00 15.730          C  
ATOM   9305  NZ  LYS B 569     -13.701  46.418 -39.694  1.00 15.730          N  
ATOM   9306  H   LYS B 569     -11.210  46.434 -33.853  1.00 14.050          H  
ATOM   9307  HA  LYS B 569     -10.278  43.897 -34.804  1.00 13.260          H  
ATOM   9308 1HB  LYS B 569     -10.158  46.667 -36.021  1.00 18.880          H  
ATOM   9309 2HB  LYS B 569      -9.587  45.233 -36.863  1.00 18.880          H  
ATOM   9310 1HG  LYS B 569     -11.832  44.232 -36.711  1.00 18.880          H  
ATOM   9311 2HG  LYS B 569     -12.416  45.657 -35.846  1.00 18.880          H  
ATOM   9312 1HD  LYS B 569     -11.853  47.075 -37.813  1.00 18.880          H  
ATOM   9313 2HD  LYS B 569     -11.277  45.640 -38.673  1.00 18.880          H  
ATOM   9314 1HE  LYS B 569     -13.524  44.645 -38.557  1.00 18.880          H  
ATOM   9315 2HE  LYS B 569     -14.112  46.052 -37.654  1.00 18.880          H  
ATOM   9316 1HZ  LYS B 569     -14.647  46.206 -39.980  1.00 18.880          H  
ATOM   9317 2HZ  LYS B 569     -13.604  47.416 -39.566  1.00 18.880          H  
ATOM   9318 3HZ  LYS B 569     -13.058  46.106 -40.407  1.00 18.880          H  
ATOM   9319  N   GLU B 570      -7.901  46.023 -33.970  1.00 10.620          N  
ATOM   9320  CA  GLU B 570      -6.482  46.212 -33.707  1.00 10.140          C  
ATOM   9321  C   GLU B 570      -6.073  45.276 -32.574  1.00  9.480          C  
ATOM   9322  O   GLU B 570      -4.977  44.694 -32.586  1.00  8.840          O  
ATOM   9323  CB  GLU B 570      -6.228  47.702 -33.396  1.00 14.390          C  
ATOM   9324  CG  GLU B 570      -6.468  48.614 -34.643  1.00 14.390          C  
ATOM   9325  CD  GLU B 570      -6.397  50.134 -34.419  1.00 14.390          C  
ATOM   9326  OE1 GLU B 570      -7.119  50.673 -33.586  1.00 14.390          O  
ATOM   9327  OE2 GLU B 570      -5.608  50.748 -35.095  1.00 14.390          O  
ATOM   9328  H   GLU B 570      -8.521  46.757 -33.638  1.00 12.740          H  
ATOM   9329  HA  GLU B 570      -5.918  45.940 -34.598  1.00 12.170          H  
ATOM   9330 1HB  GLU B 570      -6.871  48.032 -32.588  1.00 17.270          H  
ATOM   9331 2HB  GLU B 570      -5.197  47.838 -33.070  1.00 17.270          H  
ATOM   9332 1HG  GLU B 570      -5.733  48.345 -35.399  1.00 17.270          H  
ATOM   9333 2HG  GLU B 570      -7.452  48.376 -35.048  1.00 17.270          H  
ATOM   9334  N   ILE B 571      -6.989  45.125 -31.616  1.00  9.690          N  
ATOM   9335  CA  ILE B 571      -6.850  44.248 -30.462  1.00  9.130          C  
ATOM   9336  C   ILE B 571      -6.801  42.802 -30.888  1.00  8.330          C  
ATOM   9337  O   ILE B 571      -5.909  42.045 -30.489  1.00  7.670          O  
ATOM   9338  CB  ILE B 571      -8.004  44.518 -29.475  1.00 13.010          C  
ATOM   9339  CG1 ILE B 571      -7.774  45.957 -28.850  1.00 13.010          C  
ATOM   9340  CG2 ILE B 571      -8.218  43.352 -28.480  1.00 13.010          C  
ATOM   9341  CD1 ILE B 571      -8.921  46.524 -28.072  1.00 13.010          C  
ATOM   9342  H   ILE B 571      -7.831  45.706 -31.704  1.00 11.630          H  
ATOM   9343  HA  ILE B 571      -5.923  44.466 -29.960  1.00 10.960          H  
ATOM   9344  HB  ILE B 571      -8.906  44.611 -30.033  1.00 15.610          H  
ATOM   9345 1HG1 ILE B 571      -6.931  45.932 -28.208  1.00 15.610          H  
ATOM   9346 2HG1 ILE B 571      -7.557  46.658 -29.661  1.00 15.610          H  
ATOM   9347 1HG2 ILE B 571      -9.051  43.573 -27.822  1.00 15.610          H  
ATOM   9348 2HG2 ILE B 571      -8.441  42.430 -29.010  1.00 15.610          H  
ATOM   9349 3HG2 ILE B 571      -7.365  43.205 -27.919  1.00 15.610          H  
ATOM   9350 1HD1 ILE B 571      -8.639  47.519 -27.704  1.00 15.610          H  
ATOM   9351 2HD1 ILE B 571      -9.789  46.616 -28.709  1.00 15.610          H  
ATOM   9352 3HD1 ILE B 571      -9.160  45.887 -27.233  1.00 15.610          H  
ATOM   9353  N   LYS B 572      -7.749  42.411 -31.725  1.00  8.530          N  
ATOM   9354  CA  LYS B 572      -7.825  41.058 -32.217  1.00  8.000          C  
ATOM   9355  C   LYS B 572      -6.524  40.667 -32.916  1.00  7.390          C  
ATOM   9356  O   LYS B 572      -5.963  39.608 -32.611  1.00  6.810          O  
ATOM   9357  CB  LYS B 572      -9.038  40.926 -33.140  1.00 11.410          C  
ATOM   9358  CG  LYS B 572      -9.285  39.545 -33.713  1.00 11.410          C  
ATOM   9359  CD  LYS B 572     -10.563  39.530 -34.557  1.00 11.410          C  
ATOM   9360  CE  LYS B 572     -10.783  38.167 -35.199  1.00 11.410          C  
ATOM   9361  NZ  LYS B 572     -12.014  38.130 -36.048  1.00 11.410          N  
ATOM   9362  H   LYS B 572      -8.473  43.080 -31.990  1.00 10.240          H  
ATOM   9363  HA  LYS B 572      -7.965  40.388 -31.368  1.00  9.600          H  
ATOM   9364 1HB  LYS B 572      -9.935  41.229 -32.590  1.00 13.690          H  
ATOM   9365 2HB  LYS B 572      -8.927  41.620 -33.974  1.00 13.690          H  
ATOM   9366 1HG  LYS B 572      -8.439  39.257 -34.341  1.00 13.690          H  
ATOM   9367 2HG  LYS B 572      -9.380  38.823 -32.898  1.00 13.690          H  
ATOM   9368 1HD  LYS B 572     -11.418  39.766 -33.921  1.00 13.690          H  
ATOM   9369 2HD  LYS B 572     -10.491  40.288 -35.338  1.00 13.690          H  
ATOM   9370 1HE  LYS B 572      -9.923  37.933 -35.819  1.00 13.690          H  
ATOM   9371 2HE  LYS B 572     -10.870  37.414 -34.413  1.00 13.690          H  
ATOM   9372 1HZ  LYS B 572     -12.112  37.209 -36.453  1.00 13.690          H  
ATOM   9373 2HZ  LYS B 572     -12.825  38.334 -35.486  1.00 13.690          H  
ATOM   9374 3HZ  LYS B 572     -11.940  38.813 -36.787  1.00 13.690          H  
ATOM   9375  N   GLN B 573      -6.008  41.537 -33.807  1.00  7.610          N  
ATOM   9376  CA  GLN B 573      -4.765  41.218 -34.506  1.00  7.130          C  
ATOM   9377  C   GLN B 573      -3.524  41.275 -33.618  1.00  6.680          C  
ATOM   9378  O   GLN B 573      -2.652  40.413 -33.729  1.00  6.250          O  
ATOM   9379  CB  GLN B 573      -4.563  42.160 -35.692  1.00 10.170          C  
ATOM   9380  CG  GLN B 573      -5.553  41.966 -36.818  1.00 10.170          C  
ATOM   9381  CD  GLN B 573      -5.457  40.590 -37.431  1.00 10.170          C  
ATOM   9382  OE1 GLN B 573      -4.372  40.108 -37.768  1.00 10.170          O  
ATOM   9383  NE2 GLN B 573      -6.595  39.946 -37.585  1.00 10.170          N  
ATOM   9384  H   GLN B 573      -6.515  42.400 -34.035  1.00  9.130          H  
ATOM   9385  HA  GLN B 573      -4.850  40.201 -34.884  1.00  8.560          H  
ATOM   9386 1HB  GLN B 573      -4.660  43.192 -35.342  1.00 12.210          H  
ATOM   9387 2HB  GLN B 573      -3.556  42.040 -36.088  1.00 12.210          H  
ATOM   9388 1HG  GLN B 573      -6.562  42.094 -36.425  1.00 12.210          H  
ATOM   9389 2HG  GLN B 573      -5.357  42.702 -37.595  1.00 12.210          H  
ATOM   9390 1HE2 GLN B 573      -6.605  39.027 -37.991  1.00 12.210          H  
ATOM   9391 2HE2 GLN B 573      -7.449  40.379 -37.301  1.00 12.210          H  
ATOM   9392  N   THR B 574      -3.437  42.248 -32.708  1.00  6.960          N  
ATOM   9393  CA  THR B 574      -2.249  42.354 -31.867  1.00  6.790          C  
ATOM   9394  C   THR B 574      -2.094  41.095 -31.042  1.00  6.220          C  
ATOM   9395  O   THR B 574      -0.989  40.572 -30.881  1.00  5.990          O  
ATOM   9396  CB  THR B 574      -2.323  43.581 -30.940  1.00  9.570          C  
ATOM   9397  OG1 THR B 574      -2.372  44.779 -31.736  1.00  9.570          O  
ATOM   9398  CG2 THR B 574      -1.113  43.647 -30.026  1.00  9.570          C  
ATOM   9399  H   THR B 574      -4.162  42.961 -32.626  1.00  8.350          H  
ATOM   9400  HA  THR B 574      -1.374  42.454 -32.510  1.00  8.150          H  
ATOM   9401  HB  THR B 574      -3.230  43.512 -30.336  1.00 11.490          H  
ATOM   9402  HG1 THR B 574      -3.239  44.808 -32.212  1.00 11.490          H  
ATOM   9403 1HG2 THR B 574      -1.191  44.515 -29.383  1.00 11.490          H  
ATOM   9404 2HG2 THR B 574      -1.065  42.758 -29.416  1.00 11.490          H  
ATOM   9405 3HG2 THR B 574      -0.208  43.719 -30.626  1.00 11.490          H  
ATOM   9406  N   TYR B 575      -3.198  40.646 -30.453  1.00  6.210          N  
ATOM   9407  CA  TYR B 575      -3.179  39.438 -29.668  1.00  5.880          C  
ATOM   9408  C   TYR B 575      -2.886  38.216 -30.540  1.00  5.700          C  
ATOM   9409  O   TYR B 575      -1.997  37.427 -30.219  1.00  5.780          O  
ATOM   9410  CB  TYR B 575      -4.471  39.282 -28.880  1.00  8.360          C  
ATOM   9411  CG  TYR B 575      -4.493  38.024 -28.096  1.00  8.360          C  
ATOM   9412  CD1 TYR B 575      -3.667  37.893 -26.992  1.00  8.360          C  
ATOM   9413  CD2 TYR B 575      -5.336  36.998 -28.462  1.00  8.360          C  
ATOM   9414  CE1 TYR B 575      -3.683  36.731 -26.278  1.00  8.360          C  
ATOM   9415  CE2 TYR B 575      -5.354  35.849 -27.729  1.00  8.360          C  
ATOM   9416  CZ  TYR B 575      -4.540  35.712 -26.649  1.00  8.360          C  
ATOM   9417  OH  TYR B 575      -4.578  34.547 -25.930  1.00  8.360          O  
ATOM   9418  H   TYR B 575      -4.085  41.147 -30.575  1.00  7.450          H  
ATOM   9419  HA  TYR B 575      -2.365  39.518 -28.952  1.00  7.060          H  
ATOM   9420 1HB  TYR B 575      -4.591  40.115 -28.200  1.00 10.040          H  
ATOM   9421 2HB  TYR B 575      -5.325  39.288 -29.565  1.00 10.040          H  
ATOM   9422  HD1 TYR B 575      -3.001  38.704 -26.694  1.00 10.040          H  
ATOM   9423  HD2 TYR B 575      -5.983  37.105 -29.328  1.00 10.040          H  
ATOM   9424  HE1 TYR B 575      -3.035  36.615 -25.409  1.00 10.040          H  
ATOM   9425  HE2 TYR B 575      -6.006  35.031 -28.000  1.00 10.040          H  
ATOM   9426  HH  TYR B 575      -5.284  33.987 -26.291  1.00 10.040          H  
ATOM   9427  N   GLN B 576      -3.606  38.065 -31.666  1.00  5.730          N  
ATOM   9428  CA  GLN B 576      -3.459  36.910 -32.552  1.00  5.790          C  
ATOM   9429  C   GLN B 576      -2.031  36.706 -33.025  1.00  5.460          C  
ATOM   9430  O   GLN B 576      -1.569  35.573 -33.130  1.00  5.630          O  
ATOM   9431  CB  GLN B 576      -4.350  37.052 -33.777  1.00  8.080          C  
ATOM   9432  CG  GLN B 576      -4.365  35.818 -34.678  1.00  8.080          C  
ATOM   9433  CD  GLN B 576      -5.353  35.895 -35.841  1.00  8.080          C  
ATOM   9434  OE1 GLN B 576      -6.164  36.829 -35.996  1.00  8.080          O  
ATOM   9435  NE2 GLN B 576      -5.290  34.877 -36.689  1.00  8.080          N  
ATOM   9436  H   GLN B 576      -4.332  38.749 -31.897  1.00  6.880          H  
ATOM   9437  HA  GLN B 576      -3.764  36.021 -31.999  1.00  6.950          H  
ATOM   9438 1HB  GLN B 576      -5.326  37.285 -33.456  1.00  9.700          H  
ATOM   9439 2HB  GLN B 576      -4.001  37.898 -34.372  1.00  9.700          H  
ATOM   9440 1HG  GLN B 576      -3.375  35.674 -35.095  1.00  9.700          H  
ATOM   9441 2HG  GLN B 576      -4.633  34.956 -34.067  1.00  9.700          H  
ATOM   9442 1HE2 GLN B 576      -5.903  34.842 -37.481  1.00  9.700          H  
ATOM   9443 2HE2 GLN B 576      -4.632  34.139 -36.537  1.00  9.700          H  
ATOM   9444  N   GLN B 577      -1.308  37.787 -33.279  1.00  5.250          N  
ATOM   9445  CA  GLN B 577       0.079  37.712 -33.734  1.00  5.140          C  
ATOM   9446  C   GLN B 577       1.010  37.001 -32.746  1.00  4.830          C  
ATOM   9447  O   GLN B 577       2.129  36.636 -33.108  1.00  5.110          O  
ATOM   9448  CB  GLN B 577       0.621  39.107 -34.035  1.00  7.240          C  
ATOM   9449  CG  GLN B 577       0.045  39.749 -35.283  1.00  7.240          C  
ATOM   9450  CD  GLN B 577       0.476  41.190 -35.436  1.00  7.240          C  
ATOM   9451  OE1 GLN B 577       1.051  41.778 -34.514  1.00  7.240          O  
ATOM   9452  NE2 GLN B 577       0.204  41.775 -36.593  1.00  7.240          N  
ATOM   9453  H   GLN B 577      -1.761  38.706 -33.215  1.00  6.300          H  
ATOM   9454  HA  GLN B 577       0.093  37.144 -34.660  1.00  6.170          H  
ATOM   9455 1HB  GLN B 577       0.395  39.763 -33.187  1.00  8.690          H  
ATOM   9456 2HB  GLN B 577       1.702  39.064 -34.139  1.00  8.690          H  
ATOM   9457 1HG  GLN B 577       0.433  39.199 -36.142  1.00  8.690          H  
ATOM   9458 2HG  GLN B 577      -1.029  39.690 -35.284  1.00  8.690          H  
ATOM   9459 1HE2 GLN B 577       0.465  42.729 -36.746  1.00  8.690          H  
ATOM   9460 2HE2 GLN B 577      -0.270  41.265 -37.312  1.00  8.690          H  
ATOM   9461  N   LYS B 578       0.599  36.867 -31.481  1.00  4.550          N  
ATOM   9462  CA  LYS B 578       1.414  36.196 -30.480  1.00  4.590          C  
ATOM   9463  C   LYS B 578       0.938  34.765 -30.178  1.00  3.930          C  
ATOM   9464  O   LYS B 578       1.449  34.113 -29.243  1.00  4.170          O  
ATOM   9465  CB  LYS B 578       1.438  37.003 -29.194  1.00  6.410          C  
ATOM   9466  CG  LYS B 578       2.007  38.424 -29.294  1.00  6.410          C  
ATOM   9467  CD  LYS B 578       3.499  38.415 -29.649  1.00  6.410          C  
ATOM   9468  CE  LYS B 578       4.105  39.800 -29.532  1.00  6.410          C  
ATOM   9469  NZ  LYS B 578       5.561  39.807 -29.878  1.00  6.410          N  
ATOM   9470  H   LYS B 578      -0.334  37.194 -31.208  1.00  5.460          H  
ATOM   9471  HA  LYS B 578       2.427  36.113 -30.864  1.00  5.510          H  
ATOM   9472 1HB  LYS B 578       0.425  37.063 -28.781  1.00  7.690          H  
ATOM   9473 2HB  LYS B 578       2.053  36.471 -28.499  1.00  7.690          H  
ATOM   9474 1HG  LYS B 578       1.457  38.974 -30.064  1.00  7.690          H  
ATOM   9475 2HG  LYS B 578       1.866  38.936 -28.344  1.00  7.690          H  
ATOM   9476 1HD  LYS B 578       4.033  37.731 -28.987  1.00  7.690          H  
ATOM   9477 2HD  LYS B 578       3.627  38.078 -30.679  1.00  7.690          H  
ATOM   9478 1HE  LYS B 578       3.577  40.485 -30.196  1.00  7.690          H  
ATOM   9479 2HE  LYS B 578       3.988  40.145 -28.503  1.00  7.690          H  
ATOM   9480 1HZ  LYS B 578       5.915  40.749 -29.759  1.00  7.690          H  
ATOM   9481 2HZ  LYS B 578       6.065  39.181 -29.259  1.00  7.690          H  
ATOM   9482 3HZ  LYS B 578       5.691  39.507 -30.833  1.00  7.690          H  
ATOM   9483  N   ILE B 579      -0.058  34.283 -30.937  1.00  3.340          N  
ATOM   9484  CA  ILE B 579      -0.611  32.945 -30.758  1.00  2.800          C  
ATOM   9485  C   ILE B 579      -0.272  32.059 -31.945  1.00  2.810          C  
ATOM   9486  O   ILE B 579      -0.610  32.380 -33.081  1.00  3.250          O  
ATOM   9487  CB  ILE B 579      -2.151  32.996 -30.605  1.00  4.140          C  
ATOM   9488  CG1 ILE B 579      -2.550  33.966 -29.453  1.00  4.140          C  
ATOM   9489  CG2 ILE B 579      -2.734  31.575 -30.398  1.00  4.140          C  
ATOM   9490  CD1 ILE B 579      -2.006  33.626 -28.097  1.00  4.140          C  
ATOM   9491  H   ILE B 579      -0.443  34.861 -31.691  1.00  4.010          H  
ATOM   9492  HA  ILE B 579      -0.167  32.487 -29.880  1.00  3.360          H  
ATOM   9493  HB  ILE B 579      -2.574  33.422 -31.520  1.00  4.960          H  
ATOM   9494 1HG1 ILE B 579      -2.205  34.965 -29.712  1.00  4.960          H  
ATOM   9495 2HG1 ILE B 579      -3.635  33.988 -29.384  1.00  4.960          H  
ATOM   9496 1HG2 ILE B 579      -3.819  31.640 -30.316  1.00  4.960          H  
ATOM   9497 2HG2 ILE B 579      -2.482  30.943 -31.248  1.00  4.960          H  
ATOM   9498 3HG2 ILE B 579      -2.328  31.129 -29.497  1.00  4.960          H  
ATOM   9499 1HD1 ILE B 579      -2.334  34.359 -27.391  1.00  4.960          H  
ATOM   9500 2HD1 ILE B 579      -2.343  32.659 -27.773  1.00  4.960          H  
ATOM   9501 3HD1 ILE B 579      -0.934  33.635 -28.128  1.00  4.960          H  
ATOM   9502  N   LYS B 580       0.359  30.922 -31.685  1.00  2.520          N  
ATOM   9503  CA  LYS B 580       0.714  30.020 -32.769  1.00  2.500          C  
ATOM   9504  C   LYS B 580       0.683  28.545 -32.291  1.00  2.330          C  
ATOM   9505  O   LYS B 580       1.101  28.275 -31.167  1.00  2.160          O  
ATOM   9506  CB  LYS B 580       2.098  30.396 -33.322  1.00  3.510          C  
ATOM   9507  CG  LYS B 580       2.551  29.610 -34.563  1.00  3.510          C  
ATOM   9508  CD  LYS B 580       3.877  30.117 -35.134  1.00  3.510          C  
ATOM   9509  CE  LYS B 580       4.400  29.197 -36.261  1.00  3.510          C  
ATOM   9510  NZ  LYS B 580       3.483  29.138 -37.460  1.00  3.510          N  
ATOM   9511  H   LYS B 580       0.607  30.709 -30.728  1.00  3.020          H  
ATOM   9512  HA  LYS B 580       0.012  30.193 -33.571  1.00  3.000          H  
ATOM   9513 1HB  LYS B 580       2.103  31.455 -33.594  1.00  4.210          H  
ATOM   9514 2HB  LYS B 580       2.834  30.255 -32.551  1.00  4.210          H  
ATOM   9515 1HG  LYS B 580       2.657  28.575 -34.328  1.00  4.210          H  
ATOM   9516 2HG  LYS B 580       1.787  29.720 -35.330  1.00  4.210          H  
ATOM   9517 1HD  LYS B 580       3.745  31.121 -35.530  1.00  4.210          H  
ATOM   9518 2HD  LYS B 580       4.620  30.158 -34.345  1.00  4.210          H  
ATOM   9519 1HE  LYS B 580       5.371  29.569 -36.585  1.00  4.210          H  
ATOM   9520 2HE  LYS B 580       4.522  28.190 -35.860  1.00  4.210          H  
ATOM   9521 1HZ  LYS B 580       3.872  28.538 -38.163  1.00  4.210          H  
ATOM   9522 2HZ  LYS B 580       2.579  28.796 -37.196  1.00  4.210          H  
ATOM   9523 3HZ  LYS B 580       3.372  30.082 -37.854  1.00  4.210          H  
ATOM   9524  N   PRO B 581       0.098  27.607 -33.079  1.00  2.420          N  
ATOM   9525  CA  PRO B 581       0.111  26.153 -32.905  1.00  2.340          C  
ATOM   9526  C   PRO B 581       1.550  25.672 -32.986  1.00  2.160          C  
ATOM   9527  O   PRO B 581       2.403  26.423 -33.437  1.00  2.220          O  
ATOM   9528  CB  PRO B 581      -0.713  25.641 -34.093  1.00  3.510          C  
ATOM   9529  CG  PRO B 581      -1.596  26.794 -34.483  1.00  3.510          C  
ATOM   9530  CD  PRO B 581      -0.791  28.040 -34.189  1.00  3.510          C  
ATOM   9531  HA  PRO B 581      -0.347  25.886 -31.942  1.00  2.810          H  
ATOM   9532 1HB  PRO B 581      -0.043  25.322 -34.906  1.00  4.210          H  
ATOM   9533 2HB  PRO B 581      -1.291  24.751 -33.792  1.00  4.210          H  
ATOM   9534 1HG  PRO B 581      -1.866  26.710 -35.549  1.00  4.210          H  
ATOM   9535 2HG  PRO B 581      -2.539  26.760 -33.925  1.00  4.210          H  
ATOM   9536 1HD  PRO B 581      -0.212  28.351 -35.068  1.00  4.210          H  
ATOM   9537 2HD  PRO B 581      -1.516  28.798 -33.858  1.00  4.210          H  
ATOM   9538  N   ILE B 582       1.851  24.484 -32.451  1.00  2.300          N  
ATOM   9539  CA  ILE B 582       3.203  23.869 -32.463  1.00  2.290          C  
ATOM   9540  C   ILE B 582       4.036  24.414 -31.305  1.00  2.100          C  
ATOM   9541  O   ILE B 582       4.536  23.640 -30.481  1.00  2.130          O  
ATOM   9542  CB  ILE B 582       3.963  24.075 -33.797  1.00  3.210          C  
ATOM   9543  CG1 ILE B 582       3.185  23.389 -34.949  1.00  3.210          C  
ATOM   9544  CG2 ILE B 582       5.354  23.425 -33.659  1.00  3.210          C  
ATOM   9545  CD1 ILE B 582       3.646  23.796 -36.327  1.00  3.210          C  
ATOM   9546  H   ILE B 582       1.096  23.931 -32.063  1.00  2.760          H  
ATOM   9547  HA  ILE B 582       3.091  22.792 -32.316  1.00  2.750          H  
ATOM   9548  HB  ILE B 582       4.127  25.109 -34.034  1.00  3.850          H  
ATOM   9549 1HG1 ILE B 582       3.299  22.310 -34.851  1.00  3.850          H  
ATOM   9550 2HG1 ILE B 582       2.132  23.632 -34.864  1.00  3.850          H  
ATOM   9551 1HG2 ILE B 582       5.895  23.535 -34.572  1.00  3.850          H  
ATOM   9552 2HG2 ILE B 582       5.933  23.893 -32.859  1.00  3.850          H  
ATOM   9553 3HG2 ILE B 582       5.226  22.370 -33.437  1.00  3.850          H  
ATOM   9554 1HD1 ILE B 582       3.050  23.271 -37.073  1.00  3.850          H  
ATOM   9555 2HD1 ILE B 582       3.510  24.872 -36.446  1.00  3.850          H  
ATOM   9556 3HD1 ILE B 582       4.676  23.553 -36.467  1.00  3.850          H  
ATOM   9557  N   ASN B 583       4.076  25.751 -31.180  1.00  2.000          N  
ATOM   9558  CA  ASN B 583       4.787  26.450 -30.096  1.00  1.880          C  
ATOM   9559  C   ASN B 583       4.199  25.999 -28.756  1.00  1.810          C  
ATOM   9560  O   ASN B 583       4.832  26.086 -27.696  1.00  1.750          O  
ATOM   9561  CB  ASN B 583       4.668  27.965 -30.206  1.00  2.680          C  
ATOM   9562  CG  ASN B 583       5.459  28.625 -31.337  1.00  2.680          C  
ATOM   9563  OD1 ASN B 583       6.241  28.026 -32.076  1.00  2.680          O  
ATOM   9564  ND2 ASN B 583       5.272  29.915 -31.448  1.00  2.680          N  
ATOM   9565  H   ASN B 583       3.626  26.281 -31.934  1.00  2.400          H  
ATOM   9566  HA  ASN B 583       5.835  26.168 -30.110  1.00  2.260          H  
ATOM   9567 1HB  ASN B 583       3.615  28.221 -30.340  1.00  3.220          H  
ATOM   9568 2HB  ASN B 583       4.986  28.410 -29.265  1.00  3.220          H  
ATOM   9569 1HD2 ASN B 583       5.761  30.434 -32.151  1.00  3.220          H  
ATOM   9570 2HD2 ASN B 583       4.642  30.385 -30.829  1.00  3.220          H  
ATOM   9571  N   VAL B 584       2.952  25.563 -28.838  1.00  1.850          N  
ATOM   9572  CA  VAL B 584       2.131  25.055 -27.768  1.00  1.820          C  
ATOM   9573  C   VAL B 584       2.696  23.758 -27.200  1.00  1.840          C  
ATOM   9574  O   VAL B 584       2.620  23.515 -25.992  1.00  1.820          O  
ATOM   9575  CB  VAL B 584       0.713  24.782 -28.298  1.00  2.560          C  
ATOM   9576  CG1 VAL B 584      -0.088  24.090 -27.249  1.00  2.560          C  
ATOM   9577  CG2 VAL B 584       0.059  26.085 -28.698  1.00  2.560          C  
ATOM   9578  H   VAL B 584       2.568  25.570 -29.773  1.00  2.220          H  
ATOM   9579  HA  VAL B 584       2.089  25.803 -26.976  1.00  2.180          H  
ATOM   9580  HB  VAL B 584       0.770  24.124 -29.164  1.00  3.070          H  
ATOM   9581 1HG1 VAL B 584      -1.076  23.900 -27.612  1.00  3.070          H  
ATOM   9582 2HG1 VAL B 584       0.359  23.151 -26.962  1.00  3.070          H  
ATOM   9583 3HG1 VAL B 584      -0.130  24.717 -26.412  1.00  3.070          H  
ATOM   9584 1HG2 VAL B 584      -0.939  25.891 -29.076  1.00  3.070          H  
ATOM   9585 2HG2 VAL B 584      -0.003  26.741 -27.836  1.00  3.070          H  
ATOM   9586 3HG2 VAL B 584       0.649  26.567 -29.468  1.00  3.070          H  
ATOM   9587  N   GLU B 585       3.150  22.867 -28.080  1.00  1.920          N  
ATOM   9588  CA  GLU B 585       3.648  21.571 -27.670  1.00  2.010          C  
ATOM   9589  C   GLU B 585       5.044  21.731 -27.090  1.00  1.990          C  
ATOM   9590  O   GLU B 585       5.425  21.014 -26.158  1.00  2.010          O  
ATOM   9591  CB  GLU B 585       3.579  20.598 -28.838  1.00  2.780          C  
ATOM   9592  CG  GLU B 585       2.119  20.257 -29.238  1.00  2.780          C  
ATOM   9593  CD  GLU B 585       1.962  19.318 -30.432  1.00  2.780          C  
ATOM   9594  OE1 GLU B 585       2.487  18.220 -30.398  1.00  2.780          O  
ATOM   9595  OE2 GLU B 585       1.298  19.707 -31.367  1.00  2.780          O  
ATOM   9596  H   GLU B 585       3.236  23.115 -29.061  1.00  2.300          H  
ATOM   9597  HA  GLU B 585       2.993  21.183 -26.896  1.00  2.410          H  
ATOM   9598 1HB  GLU B 585       4.080  21.035 -29.702  1.00  3.330          H  
ATOM   9599 2HB  GLU B 585       4.090  19.679 -28.571  1.00  3.330          H  
ATOM   9600 1HG  GLU B 585       1.654  19.791 -28.375  1.00  3.330          H  
ATOM   9601 2HG  GLU B 585       1.586  21.187 -29.438  1.00  3.330          H  
ATOM   9602  N   LYS B 586       5.805  22.691 -27.625  1.00  1.990          N  
ATOM   9603  CA  LYS B 586       7.117  22.972 -27.065  1.00  2.020          C  
ATOM   9604  C   LYS B 586       6.895  23.417 -25.621  1.00  1.890          C  
ATOM   9605  O   LYS B 586       7.521  22.881 -24.698  1.00  1.930          O  
ATOM   9606  CB  LYS B 586       7.866  24.024 -27.875  1.00  2.820          C  
ATOM   9607  CG  LYS B 586       9.350  24.272 -27.461  1.00  2.820          C  
ATOM   9608  CD  LYS B 586       9.515  25.436 -26.444  1.00  2.820          C  
ATOM   9609  CE  LYS B 586      10.982  25.896 -26.360  1.00  2.820          C  
ATOM   9610  NZ  LYS B 586      11.189  26.999 -25.345  1.00  2.820          N  
ATOM   9611  H   LYS B 586       5.448  23.211 -28.434  1.00  2.390          H  
ATOM   9612  HA  LYS B 586       7.706  22.054 -27.054  1.00  2.420          H  
ATOM   9613 1HB  LYS B 586       7.872  23.713 -28.917  1.00  3.380          H  
ATOM   9614 2HB  LYS B 586       7.328  24.970 -27.827  1.00  3.380          H  
ATOM   9615 1HG  LYS B 586       9.737  23.368 -27.000  1.00  3.380          H  
ATOM   9616 2HG  LYS B 586       9.943  24.482 -28.346  1.00  3.380          H  
ATOM   9617 1HD  LYS B 586       8.883  26.277 -26.720  1.00  3.380          H  
ATOM   9618 2HD  LYS B 586       9.218  25.100 -25.445  1.00  3.380          H  
ATOM   9619 1HE  LYS B 586      11.605  25.046 -26.087  1.00  3.380          H  
ATOM   9620 2HE  LYS B 586      11.289  26.260 -27.342  1.00  3.380          H  
ATOM   9621 1HZ  LYS B 586      12.159  27.266 -25.328  1.00  3.380          H  
ATOM   9622 2HZ  LYS B 586      10.628  27.799 -25.585  1.00  3.380          H  
ATOM   9623 3HZ  LYS B 586      10.922  26.673 -24.396  1.00  3.380          H  
ATOM   9624  N   LYS B 587       5.983  24.393 -25.433  1.00  1.770          N  
ATOM   9625  CA  LYS B 587       5.648  24.877 -24.103  1.00  1.670          C  
ATOM   9626  C   LYS B 587       5.105  23.757 -23.219  1.00  1.650          C  
ATOM   9627  O   LYS B 587       5.499  23.642 -22.065  1.00  1.610          O  
ATOM   9628  CB  LYS B 587       4.662  26.038 -24.163  1.00  2.380          C  
ATOM   9629  CG  LYS B 587       4.347  26.622 -22.781  1.00  2.380          C  
ATOM   9630  CD  LYS B 587       3.379  27.802 -22.811  1.00  2.380          C  
ATOM   9631  CE  LYS B 587       4.030  29.080 -23.318  1.00  2.380          C  
ATOM   9632  NZ  LYS B 587       3.149  30.234 -23.087  1.00  2.380          N  
ATOM   9633  H   LYS B 587       5.527  24.828 -26.243  1.00  2.120          H  
ATOM   9634  HA  LYS B 587       6.562  25.248 -23.642  1.00  2.000          H  
ATOM   9635 1HB  LYS B 587       5.073  26.817 -24.803  1.00  2.850          H  
ATOM   9636 2HB  LYS B 587       3.739  25.697 -24.623  1.00  2.850          H  
ATOM   9637 1HG  LYS B 587       3.891  25.843 -22.187  1.00  2.850          H  
ATOM   9638 2HG  LYS B 587       5.275  26.921 -22.291  1.00  2.850          H  
ATOM   9639 1HD  LYS B 587       2.539  27.565 -23.462  1.00  2.850          H  
ATOM   9640 2HD  LYS B 587       2.991  27.980 -21.809  1.00  2.850          H  
ATOM   9641 1HE  LYS B 587       4.974  29.242 -22.799  1.00  2.850          H  
ATOM   9642 2HE  LYS B 587       4.220  28.997 -24.385  1.00  2.850          H  
ATOM   9643 1HZ  LYS B 587       3.564  31.090 -23.415  1.00  2.850          H  
ATOM   9644 2HZ  LYS B 587       2.276  30.082 -23.577  1.00  2.850          H  
ATOM   9645 3HZ  LYS B 587       2.997  30.302 -22.082  1.00  2.850          H  
ATOM   9646  N   THR B 588       4.251  22.883 -23.754  1.00  1.690          N  
ATOM   9647  CA  THR B 588       3.715  21.779 -22.965  1.00  1.700          C  
ATOM   9648  C   THR B 588       4.814  20.971 -22.308  1.00  1.770          C  
ATOM   9649  O   THR B 588       4.793  20.731 -21.090  1.00  1.740          O  
ATOM   9650  CB  THR B 588       2.890  20.844 -23.878  1.00  2.380          C  
ATOM   9651  OG1 THR B 588       1.746  21.553 -24.359  1.00  2.380          O  
ATOM   9652  CG2 THR B 588       2.495  19.563 -23.198  1.00  2.380          C  
ATOM   9653  H   THR B 588       3.913  23.018 -24.704  1.00  2.030          H  
ATOM   9654  HA  THR B 588       3.077  22.193 -22.189  1.00  2.040          H  
ATOM   9655  HB  THR B 588       3.488  20.575 -24.723  1.00  2.850          H  
ATOM   9656  HG1 THR B 588       2.041  22.303 -24.912  1.00  2.850          H  
ATOM   9657 1HG2 THR B 588       1.924  18.952 -23.894  1.00  2.850          H  
ATOM   9658 2HG2 THR B 588       3.369  19.006 -22.873  1.00  2.850          H  
ATOM   9659 3HG2 THR B 588       1.921  19.791 -22.375  1.00  2.850          H  
ATOM   9660  N   LEU B 589       5.794  20.572 -23.109  1.00  1.890          N  
ATOM   9661  CA  LEU B 589       6.901  19.795 -22.603  1.00  1.980          C  
ATOM   9662  C   LEU B 589       7.615  20.593 -21.520  1.00  1.930          C  
ATOM   9663  O   LEU B 589       7.887  20.061 -20.440  1.00  1.950          O  
ATOM   9664  CB  LEU B 589       7.852  19.458 -23.757  1.00  2.740          C  
ATOM   9665  CG  LEU B 589       8.995  18.429 -23.512  1.00  2.740          C  
ATOM   9666  CD1 LEU B 589       9.359  17.876 -24.871  1.00  2.740          C  
ATOM   9667  CD2 LEU B 589      10.226  19.058 -22.840  1.00  2.740          C  
ATOM   9668  H   LEU B 589       5.733  20.798 -24.111  1.00  2.270          H  
ATOM   9669  HA  LEU B 589       6.517  18.879 -22.163  1.00  2.380          H  
ATOM   9670 1HB  LEU B 589       7.244  19.084 -24.580  1.00  3.280          H  
ATOM   9671 2HB  LEU B 589       8.313  20.389 -24.095  1.00  3.280          H  
ATOM   9672  HG  LEU B 589       8.635  17.615 -22.889  1.00  3.280          H  
ATOM   9673 1HD1 LEU B 589      10.135  17.159 -24.783  1.00  3.280          H  
ATOM   9674 2HD1 LEU B 589       8.486  17.411 -25.329  1.00  3.280          H  
ATOM   9675 3HD1 LEU B 589       9.702  18.689 -25.498  1.00  3.280          H  
ATOM   9676 1HD2 LEU B 589      10.997  18.295 -22.724  1.00  3.280          H  
ATOM   9677 2HD2 LEU B 589      10.608  19.868 -23.462  1.00  3.280          H  
ATOM   9678 3HD2 LEU B 589       9.986  19.448 -21.862  1.00  3.280          H  
ATOM   9679  N   GLU B 590       7.939  21.861 -21.823  1.00  1.860          N  
ATOM   9680  CA  GLU B 590       8.657  22.748 -20.912  1.00  1.820          C  
ATOM   9681  C   GLU B 590       7.960  22.991 -19.575  1.00  1.640          C  
ATOM   9682  O   GLU B 590       8.638  23.030 -18.547  1.00  1.620          O  
ATOM   9683  CB  GLU B 590       8.939  24.075 -21.601  1.00  2.560          C  
ATOM   9684  CG  GLU B 590       9.729  25.088 -20.784  1.00  2.560          C  
ATOM   9685  CD  GLU B 590      10.097  26.268 -21.621  1.00  2.560          C  
ATOM   9686  OE1 GLU B 590      10.585  26.042 -22.710  1.00  2.560          O  
ATOM   9687  OE2 GLU B 590       9.894  27.380 -21.205  1.00  2.560          O  
ATOM   9688  H   GLU B 590       7.686  22.227 -22.748  1.00  2.230          H  
ATOM   9689  HA  GLU B 590       9.619  22.282 -20.701  1.00  2.180          H  
ATOM   9690 1HB  GLU B 590       9.470  23.890 -22.535  1.00  3.080          H  
ATOM   9691 2HB  GLU B 590       7.996  24.543 -21.859  1.00  3.080          H  
ATOM   9692 1HG  GLU B 590       9.125  25.425 -19.939  1.00  3.080          H  
ATOM   9693 2HG  GLU B 590      10.629  24.615 -20.391  1.00  3.080          H  
ATOM   9694  N   ILE B 591       6.630  23.168 -19.565  1.00  1.530          N  
ATOM   9695  CA  ILE B 591       5.924  23.396 -18.304  1.00  1.390          C  
ATOM   9696  C   ILE B 591       6.065  22.153 -17.454  1.00  1.430          C  
ATOM   9697  O   ILE B 591       6.363  22.241 -16.256  1.00  1.350          O  
ATOM   9698  CB  ILE B 591       4.402  23.672 -18.468  1.00  2.000          C  
ATOM   9699  CG1 ILE B 591       4.143  25.014 -19.176  1.00  2.000          C  
ATOM   9700  CG2 ILE B 591       3.736  23.704 -17.049  1.00  2.000          C  
ATOM   9701  CD1 ILE B 591       2.682  25.191 -19.633  1.00  2.000          C  
ATOM   9702  H   ILE B 591       6.137  23.185 -20.457  1.00  1.840          H  
ATOM   9703  HA  ILE B 591       6.385  24.232 -17.786  1.00  1.670          H  
ATOM   9704  HB  ILE B 591       3.953  22.879 -19.074  1.00  2.400          H  
ATOM   9705 1HG1 ILE B 591       4.396  25.830 -18.501  1.00  2.400          H  
ATOM   9706 2HG1 ILE B 591       4.793  25.075 -20.046  1.00  2.400          H  
ATOM   9707 1HG2 ILE B 591       2.673  23.881 -17.139  1.00  2.400          H  
ATOM   9708 2HG2 ILE B 591       3.884  22.763 -16.538  1.00  2.400          H  
ATOM   9709 3HG2 ILE B 591       4.183  24.501 -16.454  1.00  2.400          H  
ATOM   9710 1HD1 ILE B 591       2.572  26.149 -20.130  1.00  2.400          H  
ATOM   9711 2HD1 ILE B 591       2.424  24.391 -20.326  1.00  2.400          H  
ATOM   9712 3HD1 ILE B 591       2.008  25.161 -18.789  1.00  2.400          H  
ATOM   9713  N   LEU B 592       5.821  20.994 -18.066  1.00  1.590          N  
ATOM   9714  CA  LEU B 592       5.919  19.751 -17.342  1.00  1.690          C  
ATOM   9715  C   LEU B 592       7.350  19.531 -16.847  1.00  1.690          C  
ATOM   9716  O   LEU B 592       7.543  19.194 -15.676  1.00  1.650          O  
ATOM   9717  CB  LEU B 592       5.421  18.622 -18.264  1.00  2.330          C  
ATOM   9718  CG  LEU B 592       3.870  18.628 -18.545  1.00  2.330          C  
ATOM   9719  CD1 LEU B 592       3.546  17.688 -19.698  1.00  2.330          C  
ATOM   9720  CD2 LEU B 592       3.100  18.150 -17.294  1.00  2.330          C  
ATOM   9721  H   LEU B 592       5.564  20.990 -19.061  1.00  1.910          H  
ATOM   9722  HA  LEU B 592       5.274  19.813 -16.474  1.00  2.030          H  
ATOM   9723 1HB  LEU B 592       5.918  18.736 -19.228  1.00  2.790          H  
ATOM   9724 2HB  LEU B 592       5.697  17.666 -17.853  1.00  2.790          H  
ATOM   9725  HG  LEU B 592       3.566  19.644 -18.809  1.00  2.790          H  
ATOM   9726 1HD1 LEU B 592       2.477  17.701 -19.901  1.00  2.790          H  
ATOM   9727 2HD1 LEU B 592       4.085  18.012 -20.591  1.00  2.790          H  
ATOM   9728 3HD1 LEU B 592       3.852  16.681 -19.429  1.00  2.790          H  
ATOM   9729 1HD2 LEU B 592       2.039  18.175 -17.490  1.00  2.790          H  
ATOM   9730 2HD2 LEU B 592       3.384  17.140 -17.064  1.00  2.790          H  
ATOM   9731 3HD2 LEU B 592       3.313  18.775 -16.447  1.00  2.790          H  
ATOM   9732  N   GLN B 593       8.374  19.803 -17.664  1.00  1.760          N  
ATOM   9733  CA  GLN B 593       9.726  19.598 -17.151  1.00  1.850          C  
ATOM   9734  C   GLN B 593      10.058  20.600 -16.038  1.00  1.630          C  
ATOM   9735  O   GLN B 593      10.660  20.227 -15.033  1.00  1.650          O  
ATOM   9736  CB  GLN B 593      10.767  19.653 -18.269  1.00  2.550          C  
ATOM   9737  CG  GLN B 593      12.196  19.322 -17.806  1.00  2.550          C  
ATOM   9738  CD  GLN B 593      12.395  17.872 -17.201  1.00  2.550          C  
ATOM   9739  OE1 GLN B 593      12.149  16.787 -17.820  1.00  2.550          O  
ATOM   9740  NE2 GLN B 593      12.851  17.904 -15.935  1.00  2.550          N  
ATOM   9741  H   GLN B 593       8.213  20.076 -18.636  1.00  2.110          H  
ATOM   9742  HA  GLN B 593       9.768  18.598 -16.717  1.00  2.220          H  
ATOM   9743 1HB  GLN B 593      10.498  18.985 -19.065  1.00  3.060          H  
ATOM   9744 2HB  GLN B 593      10.776  20.660 -18.689  1.00  3.060          H  
ATOM   9745 1HG  GLN B 593      12.855  19.413 -18.667  1.00  3.060          H  
ATOM   9746 2HG  GLN B 593      12.491  20.044 -17.045  1.00  3.060          H  
ATOM   9747 1HE2 GLN B 593      13.029  17.067 -15.378  1.00  3.060          H  
ATOM   9748 2HE2 GLN B 593      13.008  18.793 -15.493  1.00  3.060          H  
ATOM   9749  N   PHE B 594       9.627  21.863 -16.170  1.00  1.490          N  
ATOM   9750  CA  PHE B 594       9.885  22.882 -15.154  1.00  1.410          C  
ATOM   9751  C   PHE B 594       9.390  22.489 -13.793  1.00  1.380          C  
ATOM   9752  O   PHE B 594      10.123  22.557 -12.802  1.00  1.480          O  
ATOM   9753  CB  PHE B 594       9.212  24.215 -15.501  1.00  2.010          C  
ATOM   9754  CG  PHE B 594       9.169  25.167 -14.306  1.00  2.010          C  
ATOM   9755  CD1 PHE B 594      10.283  25.859 -13.864  1.00  2.010          C  
ATOM   9756  CD2 PHE B 594       7.966  25.336 -13.606  1.00  2.010          C  
ATOM   9757  CE1 PHE B 594      10.196  26.686 -12.753  1.00  2.010          C  
ATOM   9758  CE2 PHE B 594       7.897  26.153 -12.512  1.00  2.010          C  
ATOM   9759  CZ  PHE B 594       9.002  26.823 -12.091  1.00  2.010          C  
ATOM   9760  H   PHE B 594       9.145  22.150 -17.025  1.00  1.790          H  
ATOM   9761  HA  PHE B 594      10.957  23.039 -15.096  1.00  1.690          H  
ATOM   9762 1HB  PHE B 594       9.746  24.695 -16.319  1.00  2.410          H  
ATOM   9763 2HB  PHE B 594       8.194  24.034 -15.840  1.00  2.410          H  
ATOM   9764  HD1 PHE B 594      11.231  25.736 -14.383  1.00  2.410          H  
ATOM   9765  HD2 PHE B 594       7.078  24.794 -13.935  1.00  2.410          H  
ATOM   9766  HE1 PHE B 594      11.077  27.225 -12.394  1.00  2.410          H  
ATOM   9767  HE2 PHE B 594       6.968  26.265 -11.970  1.00  2.410          H  
ATOM   9768  HZ  PHE B 594       8.936  27.456 -11.231  1.00  2.410          H  
ATOM   9769  N   ILE B 595       8.143  22.064 -13.743  1.00  1.400          N  
ATOM   9770  CA  ILE B 595       7.501  21.744 -12.494  1.00  1.520          C  
ATOM   9771  C   ILE B 595       8.071  20.436 -11.868  1.00  1.580          C  
ATOM   9772  O   ILE B 595       7.682  20.056 -10.761  1.00  1.720          O  
ATOM   9773  CB  ILE B 595       5.954  21.714 -12.701  1.00  2.080          C  
ATOM   9774  CG1 ILE B 595       5.179  21.922 -11.369  1.00  2.080          C  
ATOM   9775  CG2 ILE B 595       5.552  20.454 -13.354  1.00  2.080          C  
ATOM   9776  CD1 ILE B 595       5.290  23.365 -10.821  1.00  2.080          C  
ATOM   9777  H   ILE B 595       7.603  22.018 -14.616  1.00  1.680          H  
ATOM   9778  HA  ILE B 595       7.732  22.546 -11.812  1.00  1.820          H  
ATOM   9779  HB  ILE B 595       5.669  22.533 -13.360  1.00  2.500          H  
ATOM   9780 1HG1 ILE B 595       4.130  21.690 -11.532  1.00  2.500          H  
ATOM   9781 2HG1 ILE B 595       5.559  21.247 -10.620  1.00  2.500          H  
ATOM   9782 1HG2 ILE B 595       4.477  20.440 -13.529  1.00  2.500          H  
ATOM   9783 2HG2 ILE B 595       6.061  20.381 -14.283  1.00  2.500          H  
ATOM   9784 3HG2 ILE B 595       5.833  19.642 -12.731  1.00  2.500          H  
ATOM   9785 1HD1 ILE B 595       4.732  23.444  -9.891  1.00  2.500          H  
ATOM   9786 2HD1 ILE B 595       6.302  23.633 -10.631  1.00  2.500          H  
ATOM   9787 3HD1 ILE B 595       4.881  24.061 -11.548  1.00  2.500          H  
ATOM   9788  N   GLY B 596       8.934  19.702 -12.592  1.00  1.590          N  
ATOM   9789  CA  GLY B 596       9.528  18.481 -12.071  1.00  1.730          C  
ATOM   9790  C   GLY B 596       9.166  17.170 -12.775  1.00  1.960          C  
ATOM   9791  O   GLY B 596       9.557  16.094 -12.296  1.00  2.210          O  
ATOM   9792  H   GLY B 596       9.283  20.046 -13.490  1.00  1.910          H  
ATOM   9793 1HA  GLY B 596      10.609  18.600 -12.140  1.00  2.080          H  
ATOM   9794 2HA  GLY B 596       9.320  18.401 -11.015  1.00  2.080          H  
ATOM   9795  N   ILE B 597       8.438  17.207 -13.893  1.00  1.950          N  
ATOM   9796  CA  ILE B 597       8.154  15.956 -14.576  1.00  2.260          C  
ATOM   9797  C   ILE B 597       9.409  15.563 -15.306  1.00  2.550          C  
ATOM   9798  O   ILE B 597       9.571  15.816 -16.497  1.00  2.940          O  
ATOM   9799  CB  ILE B 597       6.994  16.098 -15.600  1.00  3.040          C  
ATOM   9800  CG1 ILE B 597       5.697  16.571 -14.972  1.00  3.040          C  
ATOM   9801  CG2 ILE B 597       6.754  14.848 -16.351  1.00  3.040          C  
ATOM   9802  CD1 ILE B 597       5.104  15.665 -13.945  1.00  3.040          C  
ATOM   9803  H   ILE B 597       8.100  18.083 -14.296  1.00  2.340          H  
ATOM   9804  HA  ILE B 597       7.923  15.182 -13.850  1.00  2.710          H  
ATOM   9805  HB  ILE B 597       7.277  16.835 -16.318  1.00  3.650          H  
ATOM   9806 1HG1 ILE B 597       5.863  17.550 -14.523  1.00  3.650          H  
ATOM   9807 2HG1 ILE B 597       4.991  16.673 -15.742  1.00  3.650          H  
ATOM   9808 1HG2 ILE B 597       5.967  15.019 -17.083  1.00  3.650          H  
ATOM   9809 2HG2 ILE B 597       7.641  14.570 -16.856  1.00  3.650          H  
ATOM   9810 3HG2 ILE B 597       6.467  14.048 -15.688  1.00  3.650          H  
ATOM   9811 1HD1 ILE B 597       4.188  16.099 -13.622  1.00  3.650          H  
ATOM   9812 2HD1 ILE B 597       4.880  14.698 -14.369  1.00  3.650          H  
ATOM   9813 3HD1 ILE B 597       5.779  15.549 -13.107  1.00  3.650          H  
ATOM   9814  N   ASN B 598      10.282  14.883 -14.594  1.00  2.630          N  
ATOM   9815  CA  ASN B 598      11.537  14.507 -15.179  1.00  3.010          C  
ATOM   9816  C   ASN B 598      11.343  13.629 -16.374  1.00  3.010          C  
ATOM   9817  O   ASN B 598      10.712  12.565 -16.298  1.00  3.820          O  
ATOM   9818  CB  ASN B 598      12.461  13.890 -14.161  1.00  4.060          C  
ATOM   9819  CG  ASN B 598      13.044  14.928 -13.261  1.00  4.060          C  
ATOM   9820  OD1 ASN B 598      13.330  16.058 -13.702  1.00  4.060          O  
ATOM   9821  ND2 ASN B 598      13.237  14.583 -12.016  1.00  4.060          N  
ATOM   9822  H   ASN B 598      10.069  14.725 -13.609  1.00  3.160          H  
ATOM   9823  HA  ASN B 598      12.016  15.403 -15.547  1.00  3.610          H  
ATOM   9824 1HB  ASN B 598      11.913  13.163 -13.562  1.00  4.870          H  
ATOM   9825 2HB  ASN B 598      13.267  13.364 -14.671  1.00  4.870          H  
ATOM   9826 1HD2 ASN B 598      13.628  15.239 -11.369  1.00  4.870          H  
ATOM   9827 2HD2 ASN B 598      12.993  13.664 -11.705  1.00  4.870          H  
ATOM   9828  N   ASP B 599      12.014  14.035 -17.444  1.00  2.400          N  
ATOM   9829  CA  ASP B 599      11.970  13.389 -18.738  1.00  2.480          C  
ATOM   9830  C   ASP B 599      10.561  13.607 -19.281  1.00  2.630          C  
ATOM   9831  O   ASP B 599       9.908  12.688 -19.791  1.00  2.740          O  
ATOM   9832  CB  ASP B 599      12.320  11.885 -18.612  1.00  3.440          C  
ATOM   9833  CG  ASP B 599      12.859  11.272 -19.912  1.00  3.440          C  
ATOM   9834  OD1 ASP B 599      13.351  12.052 -20.710  1.00  3.440          O  
ATOM   9835  OD2 ASP B 599      12.857  10.066 -20.086  1.00  3.440          O  
ATOM   9836  H   ASP B 599      12.464  14.948 -17.370  1.00  2.880          H  
ATOM   9837  HA  ASP B 599      12.683  13.876 -19.403  1.00  2.980          H  
ATOM   9838 1HB  ASP B 599      13.060  11.753 -17.825  1.00  4.130          H  
ATOM   9839 2HB  ASP B 599      11.432  11.326 -18.318  1.00  4.130          H  
ATOM   9840  N   ALA B 600      10.148  14.891 -19.256  1.00  2.950          N  
ATOM   9841  CA  ALA B 600       8.827  15.339 -19.706  1.00  3.160          C  
ATOM   9842  C   ALA B 600       8.530  14.928 -21.130  1.00  2.850          C  
ATOM   9843  O   ALA B 600       7.400  14.576 -21.446  1.00  3.330          O  
ATOM   9844  CB  ALA B 600       8.703  16.841 -19.593  1.00  4.340          C  
ATOM   9845  H   ALA B 600      10.777  15.575 -18.808  1.00  3.540          H  
ATOM   9846  HA  ALA B 600       8.089  14.897 -19.058  1.00  3.790          H  
ATOM   9847 1HB  ALA B 600       7.707  17.160 -19.892  1.00  5.210          H  
ATOM   9848 2HB  ALA B 600       8.881  17.123 -18.560  1.00  5.210          H  
ATOM   9849 3HB  ALA B 600       9.436  17.314 -20.236  1.00  5.210          H  
ATOM   9850  N   LYS B 601       9.546  14.880 -21.990  1.00  2.330          N  
ATOM   9851  CA  LYS B 601       9.360  14.520 -23.398  1.00  2.110          C  
ATOM   9852  C   LYS B 601       8.718  13.145 -23.577  1.00  2.170          C  
ATOM   9853  O   LYS B 601       8.134  12.851 -24.621  1.00  2.300          O  
ATOM   9854  CB  LYS B 601      10.712  14.530 -24.115  1.00  3.040          C  
ATOM   9855  CG  LYS B 601      11.700  13.414 -23.735  1.00  3.040          C  
ATOM   9856  CD  LYS B 601      13.027  13.635 -24.466  1.00  3.040          C  
ATOM   9857  CE  LYS B 601      14.024  12.457 -24.327  1.00  3.040          C  
ATOM   9858  NZ  LYS B 601      14.620  12.382 -22.982  1.00  3.040          N  
ATOM   9859  H   LYS B 601      10.462  15.171 -21.677  1.00  2.800          H  
ATOM   9860  HA  LYS B 601       8.699  15.251 -23.856  1.00  2.530          H  
ATOM   9861 1HB  LYS B 601      10.546  14.463 -25.183  1.00  3.650          H  
ATOM   9862 2HB  LYS B 601      11.223  15.461 -23.912  1.00  3.650          H  
ATOM   9863 1HG  LYS B 601      11.860  13.395 -22.651  1.00  3.650          H  
ATOM   9864 2HG  LYS B 601      11.305  12.444 -24.045  1.00  3.650          H  
ATOM   9865 1HD  LYS B 601      12.817  13.812 -25.485  1.00  3.650          H  
ATOM   9866 2HD  LYS B 601      13.508  14.525 -24.066  1.00  3.650          H  
ATOM   9867 1HE  LYS B 601      13.509  11.524 -24.537  1.00  3.650          H  
ATOM   9868 2HE  LYS B 601      14.825  12.583 -25.055  1.00  3.650          H  
ATOM   9869 1HZ  LYS B 601      15.254  11.609 -22.912  1.00  3.650          H  
ATOM   9870 2HZ  LYS B 601      15.112  13.229 -22.782  1.00  3.650          H  
ATOM   9871 3HZ  LYS B 601      13.928  12.243 -22.272  1.00  3.650          H  
ATOM   9872  N   LYS B 602       8.890  12.289 -22.575  1.00  2.180          N  
ATOM   9873  CA  LYS B 602       8.380  10.937 -22.550  1.00  2.290          C  
ATOM   9874  C   LYS B 602       7.151  10.864 -21.648  1.00  2.250          C  
ATOM   9875  O   LYS B 602       6.107  10.346 -22.041  1.00  2.360          O  
ATOM   9876  CB  LYS B 602       9.485  10.013 -22.051  1.00  3.160          C  
ATOM   9877  CG  LYS B 602       9.156   8.549 -21.963  1.00  3.160          C  
ATOM   9878  CD  LYS B 602      10.401   7.812 -21.529  1.00  3.160          C  
ATOM   9879  CE  LYS B 602      10.189   6.340 -21.344  1.00  3.160          C  
ATOM   9880  NZ  LYS B 602      11.441   5.691 -20.898  1.00  3.160          N  
ATOM   9881  H   LYS B 602       9.379  12.617 -21.741  1.00  2.620          H  
ATOM   9882  HA  LYS B 602       8.084  10.648 -23.559  1.00  2.750          H  
ATOM   9883 1HB  LYS B 602      10.352  10.118 -22.703  1.00  3.790          H  
ATOM   9884 2HB  LYS B 602       9.804  10.341 -21.057  1.00  3.790          H  
ATOM   9885 1HG  LYS B 602       8.362   8.386 -21.232  1.00  3.790          H  
ATOM   9886 2HG  LYS B 602       8.824   8.184 -22.934  1.00  3.790          H  
ATOM   9887 1HD  LYS B 602      11.186   7.958 -22.275  1.00  3.790          H  
ATOM   9888 2HD  LYS B 602      10.759   8.237 -20.585  1.00  3.790          H  
ATOM   9889 1HE  LYS B 602       9.418   6.177 -20.594  1.00  3.790          H  
ATOM   9890 2HE  LYS B 602       9.874   5.890 -22.284  1.00  3.790          H  
ATOM   9891 1HZ  LYS B 602      11.311   4.701 -20.778  1.00  3.790          H  
ATOM   9892 2HZ  LYS B 602      12.183   5.821 -21.603  1.00  3.790          H  
ATOM   9893 3HZ  LYS B 602      11.740   6.102 -20.032  1.00  3.790          H  
ATOM   9894  N   ARG B 603       7.276  11.421 -20.439  1.00  2.140          N  
ATOM   9895  CA  ARG B 603       6.223  11.391 -19.421  1.00  2.150          C  
ATOM   9896  C   ARG B 603       4.925  12.033 -19.891  1.00  2.210          C  
ATOM   9897  O   ARG B 603       3.836  11.583 -19.546  1.00  2.290          O  
ATOM   9898  CB  ARG B 603       6.655  12.166 -18.215  1.00  3.010          C  
ATOM   9899  CG  ARG B 603       7.816  11.660 -17.395  1.00  3.010          C  
ATOM   9900  CD  ARG B 603       7.451  10.681 -16.400  1.00  3.010          C  
ATOM   9901  NE  ARG B 603       8.580  10.456 -15.509  1.00  3.010          N  
ATOM   9902  CZ  ARG B 603       8.621   9.543 -14.511  1.00  3.010          C  
ATOM   9903  NH1 ARG B 603       7.583   8.758 -14.275  1.00  3.010          N  
ATOM   9904  NH2 ARG B 603       9.706   9.437 -13.762  1.00  3.010          N  
ATOM   9905  H   ARG B 603       8.171  11.854 -20.201  1.00  2.570          H  
ATOM   9906  HA  ARG B 603       6.033  10.352 -19.153  1.00  2.580          H  
ATOM   9907 1HB  ARG B 603       6.921  13.132 -18.559  1.00  3.610          H  
ATOM   9908 2HB  ARG B 603       5.804  12.282 -17.546  1.00  3.610          H  
ATOM   9909 1HG  ARG B 603       8.544  11.196 -18.059  1.00  3.610          H  
ATOM   9910 2HG  ARG B 603       8.298  12.474 -16.886  1.00  3.610          H  
ATOM   9911 1HD  ARG B 603       6.608  11.044 -15.816  1.00  3.610          H  
ATOM   9912 2HD  ARG B 603       7.196   9.743 -16.888  1.00  3.610          H  
ATOM   9913  HE  ARG B 603       9.412  11.071 -15.659  1.00  3.610          H  
ATOM   9914 1HH1 ARG B 603       6.751   8.830 -14.840  1.00  3.610          H  
ATOM   9915 2HH1 ARG B 603       7.621   8.080 -13.526  1.00  3.610          H  
ATOM   9916 1HH2 ARG B 603      10.504  10.033 -13.935  1.00  3.610          H  
ATOM   9917 2HH2 ARG B 603       9.741   8.761 -13.015  1.00  3.610          H  
ATOM   9918  N   LEU B 604       5.009  13.064 -20.726  1.00  2.200          N  
ATOM   9919  CA  LEU B 604       3.822  13.746 -21.213  1.00  2.280          C  
ATOM   9920  C   LEU B 604       2.927  12.817 -22.048  1.00  2.240          C  
ATOM   9921  O   LEU B 604       1.753  13.122 -22.249  1.00  2.180          O  
ATOM   9922  CB  LEU B 604       4.198  15.062 -21.955  1.00  3.160          C  
ATOM   9923  CG  LEU B 604       4.972  15.030 -23.318  1.00  3.160          C  
ATOM   9924  CD1 LEU B 604       4.020  14.887 -24.497  1.00  3.160          C  
ATOM   9925  CD2 LEU B 604       5.768  16.354 -23.457  1.00  3.160          C  
ATOM   9926  H   LEU B 604       5.928  13.436 -20.992  1.00  2.640          H  
ATOM   9927  HA  LEU B 604       3.241  14.050 -20.341  1.00  2.740          H  
ATOM   9928 1HB  LEU B 604       3.305  15.640 -22.098  1.00  3.790          H  
ATOM   9929 2HB  LEU B 604       4.843  15.621 -21.284  1.00  3.790          H  
ATOM   9930  HG  LEU B 604       5.658  14.178 -23.327  1.00  3.790          H  
ATOM   9931 1HD1 LEU B 604       4.601  14.876 -25.413  1.00  3.790          H  
ATOM   9932 2HD1 LEU B 604       3.462  13.975 -24.424  1.00  3.790          H  
ATOM   9933 3HD1 LEU B 604       3.339  15.729 -24.514  1.00  3.790          H  
ATOM   9934 1HD2 LEU B 604       6.329  16.341 -24.390  1.00  3.790          H  
ATOM   9935 2HD2 LEU B 604       5.083  17.198 -23.457  1.00  3.790          H  
ATOM   9936 3HD2 LEU B 604       6.457  16.460 -22.631  1.00  3.790          H  
ATOM   9937  N   LYS B 605       3.461  11.701 -22.561  1.00  2.340          N  
ATOM   9938  CA  LYS B 605       2.669  10.781 -23.366  1.00  2.400          C  
ATOM   9939  C   LYS B 605       1.924   9.767 -22.489  1.00  2.400          C  
ATOM   9940  O   LYS B 605       1.185   8.925 -23.000  1.00  2.340          O  
ATOM   9941  CB  LYS B 605       3.565  10.032 -24.363  1.00  3.340          C  
ATOM   9942  CG  LYS B 605       4.307  10.908 -25.397  1.00  3.340          C  
ATOM   9943  CD  LYS B 605       3.348  11.572 -26.395  1.00  3.340          C  
ATOM   9944  CE  LYS B 605       4.105  12.333 -27.480  1.00  3.340          C  
ATOM   9945  NZ  LYS B 605       3.170  13.035 -28.413  1.00  3.340          N  
ATOM   9946  H   LYS B 605       4.434  11.449 -22.357  1.00  2.810          H  
ATOM   9947  HA  LYS B 605       1.920  11.351 -23.908  1.00  2.880          H  
ATOM   9948 1HB  LYS B 605       4.324   9.481 -23.804  1.00  4.000          H  
ATOM   9949 2HB  LYS B 605       2.971   9.301 -24.907  1.00  4.000          H  
ATOM   9950 1HG  LYS B 605       4.871  11.684 -24.867  1.00  4.000          H  
ATOM   9951 2HG  LYS B 605       5.016  10.289 -25.946  1.00  4.000          H  
ATOM   9952 1HD  LYS B 605       2.730  10.807 -26.864  1.00  4.000          H  
ATOM   9953 2HD  LYS B 605       2.696  12.270 -25.882  1.00  4.000          H  
ATOM   9954 1HE  LYS B 605       4.763  13.064 -27.016  1.00  4.000          H  
ATOM   9955 2HE  LYS B 605       4.713  11.630 -28.051  1.00  4.000          H  
ATOM   9956 1HZ  LYS B 605       3.695  13.525 -29.118  1.00  4.000          H  
ATOM   9957 2HZ  LYS B 605       2.566  12.358 -28.858  1.00  4.000          H  
ATOM   9958 3HZ  LYS B 605       2.609  13.698 -27.900  1.00  4.000          H  
ATOM   9959  N   ALA B 606       2.148   9.820 -21.177  1.00  2.510          N  
ATOM   9960  CA  ALA B 606       1.502   8.936 -20.217  1.00  2.550          C  
ATOM   9961  C   ALA B 606       0.116   9.459 -19.844  1.00  2.660          C  
ATOM   9962  O   ALA B 606      -0.171  10.659 -19.937  1.00  3.160          O  
ATOM   9963  CB  ALA B 606       2.363   8.786 -18.982  1.00  3.550          C  
ATOM   9964  H   ALA B 606       2.783  10.529 -20.804  1.00  3.010          H  
ATOM   9965  HA  ALA B 606       1.375   7.955 -20.678  1.00  3.060          H  
ATOM   9966 1HB  ALA B 606       1.876   8.106 -18.277  1.00  4.260          H  
ATOM   9967 2HB  ALA B 606       3.334   8.389 -19.263  1.00  4.260          H  
ATOM   9968 3HB  ALA B 606       2.491   9.737 -18.533  1.00  4.260          H  
ATOM   9969  N   PHE B 607      -0.733   8.553 -19.384  1.00  2.440          N  
ATOM   9970  CA  PHE B 607      -2.083   8.862 -18.924  1.00  2.590          C  
ATOM   9971  C   PHE B 607      -2.064   9.171 -17.431  1.00  2.060          C  
ATOM   9972  O   PHE B 607      -1.269   8.587 -16.713  1.00  1.960          O  
ATOM   9973  CB  PHE B 607      -2.991   7.673 -19.251  1.00  3.570          C  
ATOM   9974  CG  PHE B 607      -3.275   7.561 -20.713  1.00  3.570          C  
ATOM   9975  CD1 PHE B 607      -2.439   6.828 -21.536  1.00  3.570          C  
ATOM   9976  CD2 PHE B 607      -4.380   8.182 -21.272  1.00  3.570          C  
ATOM   9977  CE1 PHE B 607      -2.696   6.728 -22.883  1.00  3.570          C  
ATOM   9978  CE2 PHE B 607      -4.641   8.079 -22.620  1.00  3.570          C  
ATOM   9979  CZ  PHE B 607      -3.800   7.355 -23.425  1.00  3.570          C  
ATOM   9980  H   PHE B 607      -0.417   7.573 -19.339  1.00  2.930          H  
ATOM   9981  HA  PHE B 607      -2.435   9.730 -19.462  1.00  3.110          H  
ATOM   9982 1HB  PHE B 607      -2.490   6.752 -18.937  1.00  4.280          H  
ATOM   9983 2HB  PHE B 607      -3.929   7.724 -18.715  1.00  4.280          H  
ATOM   9984  HD1 PHE B 607      -1.560   6.331 -21.104  1.00  4.280          H  
ATOM   9985  HD2 PHE B 607      -5.053   8.760 -20.633  1.00  4.280          H  
ATOM   9986  HE1 PHE B 607      -2.025   6.152 -23.520  1.00  4.280          H  
ATOM   9987  HE2 PHE B 607      -5.510   8.569 -23.051  1.00  4.280          H  
ATOM   9988  HZ  PHE B 607      -4.002   7.273 -24.492  1.00  4.280          H  
ATOM   9989  N   PRO B 608      -2.977   9.995 -16.889  1.00  2.060          N  
ATOM   9990  CA  PRO B 608      -3.032  10.361 -15.478  1.00  2.100          C  
ATOM   9991  C   PRO B 608      -3.134   9.172 -14.521  1.00  2.220          C  
ATOM   9992  O   PRO B 608      -2.628   9.228 -13.398  1.00  2.230          O  
ATOM   9993  CB  PRO B 608      -4.296  11.214 -15.425  1.00  3.150          C  
ATOM   9994  CG  PRO B 608      -5.088  10.857 -16.652  1.00  3.150          C  
ATOM   9995  CD  PRO B 608      -4.050  10.569 -17.700  1.00  3.150          C  
ATOM   9996  HA  PRO B 608      -2.174  10.995 -15.232  1.00  2.520          H  
ATOM   9997 1HB  PRO B 608      -4.848  11.021 -14.487  1.00  3.780          H  
ATOM   9998 2HB  PRO B 608      -4.017  12.256 -15.429  1.00  3.780          H  
ATOM   9999 1HG  PRO B 608      -5.761  10.005 -16.464  1.00  3.780          H  
ATOM  10000 2HG  PRO B 608      -5.740  11.696 -16.946  1.00  3.780          H  
ATOM  10001 1HD  PRO B 608      -4.484   9.874 -18.417  1.00  3.780          H  
ATOM  10002 2HD  PRO B 608      -3.709  11.493 -18.190  1.00  3.780          H  
ATOM  10003  N   SER B 609      -3.697   8.056 -14.992  1.00  2.330          N  
ATOM  10004  CA  SER B 609      -3.843   6.853 -14.188  1.00  2.470          C  
ATOM  10005  C   SER B 609      -2.507   6.153 -13.929  1.00  2.470          C  
ATOM  10006  O   SER B 609      -2.415   5.260 -13.083  1.00  2.550          O  
ATOM  10007  CB  SER B 609      -4.808   5.909 -14.877  1.00  3.400          C  
ATOM  10008  OG  SER B 609      -4.283   5.445 -16.093  1.00  3.400          O  
ATOM  10009  H   SER B 609      -4.105   8.013 -15.915  1.00  2.800          H  
ATOM  10010  HA  SER B 609      -4.272   7.138 -13.231  1.00  2.960          H  
ATOM  10011 1HB  SER B 609      -5.016   5.064 -14.222  1.00  4.080          H  
ATOM  10012 2HB  SER B 609      -5.750   6.425 -15.059  1.00  4.080          H  
ATOM  10013  HG  SER B 609      -4.952   4.859 -16.464  1.00  4.080          H  
ATOM  10014  N   GLU B 610      -1.467   6.574 -14.654  1.00  2.420          N  
ATOM  10015  CA  GLU B 610      -0.131   6.017 -14.553  1.00  2.470          C  
ATOM  10016  C   GLU B 610       0.751   6.814 -13.590  1.00  2.380          C  
ATOM  10017  O   GLU B 610       1.918   6.470 -13.381  1.00  2.430          O  
ATOM  10018  CB  GLU B 610       0.516   5.957 -15.950  1.00  3.440          C  
ATOM  10019  CG  GLU B 610      -0.232   5.024 -16.938  1.00  3.440          C  
ATOM  10020  CD  GLU B 610       0.370   4.940 -18.342  1.00  3.440          C  
ATOM  10021  OE1 GLU B 610       0.241   5.883 -19.110  1.00  3.440          O  
ATOM  10022  OE2 GLU B 610       0.958   3.929 -18.640  1.00  3.440          O  
ATOM  10023  H   GLU B 610      -1.602   7.332 -15.323  1.00  2.900          H  
ATOM  10024  HA  GLU B 610      -0.214   5.000 -14.171  1.00  2.960          H  
ATOM  10025 1HB  GLU B 610       0.556   6.955 -16.378  1.00  4.130          H  
ATOM  10026 2HB  GLU B 610       1.540   5.601 -15.861  1.00  4.130          H  
ATOM  10027 1HG  GLU B 610      -0.263   4.024 -16.508  1.00  4.130          H  
ATOM  10028 2HG  GLU B 610      -1.261   5.378 -17.019  1.00  4.130          H  
ATOM  10029  N   PHE B 611       0.220   7.889 -13.002  1.00  2.270          N  
ATOM  10030  CA  PHE B 611       1.034   8.706 -12.117  1.00  2.250          C  
ATOM  10031  C   PHE B 611       0.630   8.517 -10.653  1.00  2.110          C  
ATOM  10032  O   PHE B 611      -0.550   8.425 -10.322  1.00  2.080          O  
ATOM  10033  CB  PHE B 611       0.883  10.179 -12.502  1.00  3.160          C  
ATOM  10034  CG  PHE B 611       1.431  10.585 -13.887  1.00  3.160          C  
ATOM  10035  CD1 PHE B 611       0.633  10.459 -14.977  1.00  3.160          C  
ATOM  10036  CD2 PHE B 611       2.699  11.119 -14.082  1.00  3.160          C  
ATOM  10037  CE1 PHE B 611       1.040  10.855 -16.217  1.00  3.160          C  
ATOM  10038  CE2 PHE B 611       3.126  11.529 -15.325  1.00  3.160          C  
ATOM  10039  CZ  PHE B 611       2.287  11.404 -16.393  1.00  3.160          C  
ATOM  10040  H   PHE B 611      -0.751   8.165 -13.169  1.00  2.720          H  
ATOM  10041  HA  PHE B 611       2.077   8.416 -12.227  1.00  2.700          H  
ATOM  10042 1HB  PHE B 611      -0.184  10.419 -12.495  1.00  3.790          H  
ATOM  10043 2HB  PHE B 611       1.344  10.804 -11.751  1.00  3.790          H  
ATOM  10044  HD1 PHE B 611      -0.336  10.031 -14.846  1.00  3.790          H  
ATOM  10045  HD2 PHE B 611       3.348  11.213 -13.273  1.00  3.790          H  
ATOM  10046  HE1 PHE B 611       0.368  10.734 -17.069  1.00  3.790          H  
ATOM  10047  HE2 PHE B 611       4.120  11.949 -15.454  1.00  3.790          H  
ATOM  10048  HZ  PHE B 611       2.602  11.725 -17.386  1.00  3.790          H  
ATOM  10049  N   SER B 612       1.624   8.509  -9.773  1.00  2.080          N  
ATOM  10050  CA  SER B 612       1.434   8.437  -8.320  1.00  2.010          C  
ATOM  10051  C   SER B 612       0.953   9.765  -7.759  1.00  1.890          C  
ATOM  10052  O   SER B 612       1.092  10.789  -8.420  1.00  1.850          O  
ATOM  10053  CB  SER B 612       2.754   8.080  -7.664  1.00  2.840          C  
ATOM  10054  OG  SER B 612       3.706   9.131  -7.818  1.00  2.840          O  
ATOM  10055  H   SER B 612       2.570   8.520 -10.127  1.00  2.500          H  
ATOM  10056  HA  SER B 612       0.687   7.671  -8.098  1.00  2.410          H  
ATOM  10057 1HB  SER B 612       2.590   7.887  -6.603  1.00  3.410          H  
ATOM  10058 2HB  SER B 612       3.141   7.166  -8.107  1.00  3.410          H  
ATOM  10059  HG  SER B 612       4.525   8.798  -7.419  1.00  3.410          H  
ATOM  10060  N   GLY B 613       0.473   9.791  -6.505  1.00  1.850          N  
ATOM  10061  CA  GLY B 613       0.001  11.031  -5.879  1.00  1.760          C  
ATOM  10062  C   GLY B 613       1.065  12.128  -5.891  1.00  1.680          C  
ATOM  10063  O   GLY B 613       0.739  13.317  -6.003  1.00  1.580          O  
ATOM  10064  H   GLY B 613       0.363   8.937  -5.965  1.00  2.220          H  
ATOM  10065 1HA  GLY B 613      -0.902  11.372  -6.382  1.00  2.110          H  
ATOM  10066 2HA  GLY B 613      -0.291  10.814  -4.851  1.00  2.110          H  
ATOM  10067  N   GLY B 614       2.338  11.730  -5.748  1.00  1.710          N  
ATOM  10068  CA  GLY B 614       3.472  12.650  -5.817  1.00  1.640          C  
ATOM  10069  C   GLY B 614       3.571  13.241  -7.230  1.00  1.610          C  
ATOM  10070  O   GLY B 614       3.593  14.450  -7.430  1.00  1.530          O  
ATOM  10071  H   GLY B 614       2.512  10.748  -5.585  1.00  2.050          H  
ATOM  10072 1HA  GLY B 614       3.345  13.450  -5.085  1.00  1.970          H  
ATOM  10073 2HA  GLY B 614       4.392  12.119  -5.572  1.00  1.970          H  
ATOM  10074  N   MET B 615       3.627  12.384  -8.245  1.00  1.680          N  
ATOM  10075  CA  MET B 615       3.700  12.875  -9.626  1.00  1.680          C  
ATOM  10076  C   MET B 615       2.458  13.659 -10.060  1.00  1.630          C  
ATOM  10077  O   MET B 615       2.557  14.653 -10.800  1.00  1.560          O  
ATOM  10078  CB  MET B 615       3.928  11.733 -10.575  1.00  2.350          C  
ATOM  10079  CG  MET B 615       5.326  11.116 -10.568  1.00  2.350          C  
ATOM  10080  SD  MET B 615       6.636  12.268 -11.106  1.00  2.350          S  
ATOM  10081  CE  MET B 615       6.291  12.414 -12.875  1.00  2.350          C  
ATOM  10082  H   MET B 615       3.612  11.382  -8.047  1.00  2.020          H  
ATOM  10083  HA  MET B 615       4.548  13.554  -9.693  1.00  2.020          H  
ATOM  10084 1HB  MET B 615       3.214  10.942 -10.356  1.00  2.820          H  
ATOM  10085 2HB  MET B 615       3.724  12.107 -11.526  1.00  2.820          H  
ATOM  10086 1HG  MET B 615       5.558  10.784  -9.558  1.00  2.820          H  
ATOM  10087 2HG  MET B 615       5.341  10.248 -11.223  1.00  2.820          H  
ATOM  10088 1HE  MET B 615       7.027  13.069 -13.334  1.00  2.820          H  
ATOM  10089 2HE  MET B 615       6.350  11.432 -13.337  1.00  2.820          H  
ATOM  10090 3HE  MET B 615       5.302  12.823 -13.025  1.00  2.820          H  
ATOM  10091  N   ARG B 616       1.297  13.271  -9.526  1.00  1.680          N  
ATOM  10092  CA  ARG B 616       0.025  13.891  -9.841  1.00  1.660          C  
ATOM  10093  C   ARG B 616      -0.002  15.367  -9.475  1.00  1.530          C  
ATOM  10094  O   ARG B 616      -0.859  16.106  -9.955  1.00  1.490          O  
ATOM  10095  CB  ARG B 616      -1.168  13.157  -9.232  1.00  2.330          C  
ATOM  10096  CG  ARG B 616      -1.546  11.825  -9.953  1.00  2.330          C  
ATOM  10097  CD  ARG B 616      -2.636  11.063  -9.288  1.00  2.330          C  
ATOM  10098  NE  ARG B 616      -2.990   9.867 -10.072  1.00  2.330          N  
ATOM  10099  CZ  ARG B 616      -3.640   8.768  -9.625  1.00  2.330          C  
ATOM  10100  NH1 ARG B 616      -4.034   8.634  -8.379  1.00  2.330          N  
ATOM  10101  NH2 ARG B 616      -3.868   7.799 -10.481  1.00  2.330          N  
ATOM  10102  H   ARG B 616       1.286  12.458  -8.916  1.00  2.020          H  
ATOM  10103  HA  ARG B 616      -0.112  13.765 -10.887  1.00  1.990          H  
ATOM  10104 1HB  ARG B 616      -0.963  12.935  -8.193  1.00  2.800          H  
ATOM  10105 2HB  ARG B 616      -2.035  13.804  -9.267  1.00  2.800          H  
ATOM  10106 1HG  ARG B 616      -1.898  12.039 -10.947  1.00  2.800          H  
ATOM  10107 2HG  ARG B 616      -0.684  11.187 -10.024  1.00  2.800          H  
ATOM  10108 1HD  ARG B 616      -2.293  10.741  -8.306  1.00  2.800          H  
ATOM  10109 2HD  ARG B 616      -3.524  11.688  -9.186  1.00  2.800          H  
ATOM  10110  HE  ARG B 616      -2.717   9.841 -11.060  1.00  2.800          H  
ATOM  10111 1HH1 ARG B 616      -3.846   9.360  -7.671  1.00  2.800          H  
ATOM  10112 2HH1 ARG B 616      -4.507   7.798  -8.090  1.00  2.800          H  
ATOM  10113 1HH2 ARG B 616      -3.540   7.910 -11.435  1.00  2.800          H  
ATOM  10114 2HH2 ARG B 616      -4.334   6.956 -10.192  1.00  2.800          H  
ATOM  10115  N   GLN B 617       0.926  15.805  -8.613  1.00  1.470          N  
ATOM  10116  CA  GLN B 617       1.006  17.187  -8.180  1.00  1.360          C  
ATOM  10117  C   GLN B 617       1.364  18.062  -9.342  1.00  1.300          C  
ATOM  10118  O   GLN B 617       0.819  19.142  -9.543  1.00  1.240          O  
ATOM  10119  CB  GLN B 617       2.200  17.347  -7.226  1.00  1.950          C  
ATOM  10120  CG  GLN B 617       2.104  16.604  -5.994  1.00  1.950          C  
ATOM  10121  CD  GLN B 617       1.130  17.101  -5.198  1.00  1.950          C  
ATOM  10122  OE1 GLN B 617       1.226  18.264  -4.782  1.00  1.950          O  
ATOM  10123  NE2 GLN B 617       0.127  16.258  -4.950  1.00  1.950          N  
ATOM  10124  H   GLN B 617       1.650  15.162  -8.273  1.00  1.760          H  
ATOM  10125  HA  GLN B 617       0.059  17.502  -7.744  1.00  1.630          H  
ATOM  10126 1HB  GLN B 617       3.105  17.012  -7.720  1.00  2.340          H  
ATOM  10127 2HB  GLN B 617       2.333  18.401  -6.983  1.00  2.340          H  
ATOM  10128 1HG  GLN B 617       1.828  15.587  -6.215  1.00  2.340          H  
ATOM  10129 2HG  GLN B 617       3.059  16.625  -5.478  1.00  2.340          H  
ATOM  10130 1HE2 GLN B 617      -0.647  16.523  -4.366  1.00  2.340          H  
ATOM  10131 2HE2 GLN B 617       0.174  15.299  -5.340  1.00  2.340          H  
ATOM  10132  N   ARG B 618       2.287  17.557 -10.131  1.00  1.330          N  
ATOM  10133  CA  ARG B 618       2.899  18.286 -11.194  1.00  1.300          C  
ATOM  10134  C   ARG B 618       2.067  18.321 -12.434  1.00  1.310          C  
ATOM  10135  O   ARG B 618       2.067  19.316 -13.160  1.00  1.300          O  
ATOM  10136  CB  ARG B 618       4.213  17.645 -11.416  1.00  1.830          C  
ATOM  10137  CG  ARG B 618       5.151  17.864 -10.316  1.00  1.830          C  
ATOM  10138  CD  ARG B 618       6.372  17.186 -10.548  1.00  1.830          C  
ATOM  10139  NE  ARG B 618       7.312  17.474  -9.518  1.00  1.830          N  
ATOM  10140  CZ  ARG B 618       7.482  16.766  -8.374  1.00  1.830          C  
ATOM  10141  NH1 ARG B 618       6.743  15.695  -8.136  1.00  1.830          N  
ATOM  10142  NH2 ARG B 618       8.395  17.153  -7.504  1.00  1.830          N  
ATOM  10143  H   ARG B 618       2.612  16.601  -9.987  1.00  1.600          H  
ATOM  10144  HA  ARG B 618       3.063  19.309 -10.857  1.00  1.560          H  
ATOM  10145 1HB  ARG B 618       4.061  16.577 -11.447  1.00  2.200          H  
ATOM  10146 2HB  ARG B 618       4.630  17.947 -12.339  1.00  2.200          H  
ATOM  10147 1HG  ARG B 618       5.364  18.922 -10.228  1.00  2.200          H  
ATOM  10148 2HG  ARG B 618       4.732  17.504  -9.386  1.00  2.200          H  
ATOM  10149 1HD  ARG B 618       6.223  16.111 -10.616  1.00  2.200          H  
ATOM  10150 2HD  ARG B 618       6.765  17.549 -11.481  1.00  2.200          H  
ATOM  10151  HE  ARG B 618       7.870  18.326  -9.674  1.00  2.200          H  
ATOM  10152 1HH1 ARG B 618       6.047  15.402  -8.805  1.00  2.200          H  
ATOM  10153 2HH1 ARG B 618       6.869  15.169  -7.286  1.00  2.200          H  
ATOM  10154 1HH2 ARG B 618       8.963  17.959  -7.713  1.00  2.200          H  
ATOM  10155 2HH2 ARG B 618       8.541  16.635  -6.649  1.00  2.200          H  
ATOM  10156  N   ILE B 619       1.352  17.242 -12.685  1.00  1.360          N  
ATOM  10157  CA  ILE B 619       0.519  17.225 -13.868  1.00  1.380          C  
ATOM  10158  C   ILE B 619      -0.719  18.116 -13.632  1.00  1.320          C  
ATOM  10159  O   ILE B 619      -1.125  18.837 -14.543  1.00  1.310          O  
ATOM  10160  CB  ILE B 619       0.225  15.773 -14.304  1.00  1.920          C  
ATOM  10161  CG1 ILE B 619      -0.549  15.086 -13.257  1.00  1.920          C  
ATOM  10162  CG2 ILE B 619       1.574  15.034 -14.558  1.00  1.920          C  
ATOM  10163  CD1 ILE B 619      -1.016  13.695 -13.552  1.00  1.920          C  
ATOM  10164  H   ILE B 619       1.443  16.445 -12.049  1.00  1.630          H  
ATOM  10165  HA  ILE B 619       1.084  17.669 -14.687  1.00  1.660          H  
ATOM  10166  HB  ILE B 619      -0.364  15.790 -15.199  1.00  2.310          H  
ATOM  10167 1HG1 ILE B 619       0.070  15.093 -12.422  1.00  2.310          H  
ATOM  10168 2HG1 ILE B 619      -1.434  15.650 -13.033  1.00  2.310          H  
ATOM  10169 1HG2 ILE B 619       1.409  14.022 -14.886  1.00  2.310          H  
ATOM  10170 2HG2 ILE B 619       2.137  15.558 -15.323  1.00  2.310          H  
ATOM  10171 3HG2 ILE B 619       2.146  15.014 -13.637  1.00  2.310          H  
ATOM  10172 1HD1 ILE B 619      -1.548  13.323 -12.710  1.00  2.310          H  
ATOM  10173 2HD1 ILE B 619      -1.663  13.720 -14.370  1.00  2.310          H  
ATOM  10174 3HD1 ILE B 619      -0.190  13.037 -13.756  1.00  2.310          H  
ATOM  10175  N   VAL B 620      -1.276  18.169 -12.398  1.00  1.300          N  
ATOM  10176  CA  VAL B 620      -2.410  19.082 -12.218  1.00  1.250          C  
ATOM  10177  C   VAL B 620      -1.940  20.536 -12.207  1.00  1.140          C  
ATOM  10178  O   VAL B 620      -2.644  21.405 -12.732  1.00  1.100          O  
ATOM  10179  CB  VAL B 620      -3.272  18.772 -10.968  1.00  1.770          C  
ATOM  10180  CG1 VAL B 620      -3.852  17.372 -11.104  1.00  1.770          C  
ATOM  10181  CG2 VAL B 620      -2.468  18.921  -9.668  1.00  1.770          C  
ATOM  10182  H   VAL B 620      -0.960  17.563 -11.632  1.00  1.560          H  
ATOM  10183  HA  VAL B 620      -3.072  18.958 -13.075  1.00  1.500          H  
ATOM  10184  HB  VAL B 620      -4.112  19.460 -10.943  1.00  2.120          H  
ATOM  10185 1HG1 VAL B 620      -4.497  17.166 -10.265  1.00  2.120          H  
ATOM  10186 2HG1 VAL B 620      -4.439  17.320 -12.015  1.00  2.120          H  
ATOM  10187 3HG1 VAL B 620      -3.055  16.635 -11.142  1.00  2.120          H  
ATOM  10188 1HG2 VAL B 620      -3.108  18.690  -8.818  1.00  2.120          H  
ATOM  10189 2HG2 VAL B 620      -1.646  18.257  -9.667  1.00  2.120          H  
ATOM  10190 3HG2 VAL B 620      -2.091  19.931  -9.554  1.00  2.120          H  
ATOM  10191  N   ILE B 621      -0.754  20.815 -11.640  1.00  1.100          N  
ATOM  10192  CA  ILE B 621      -0.250  22.168 -11.682  1.00  1.010          C  
ATOM  10193  C   ILE B 621       0.002  22.565 -13.117  1.00  1.060          C  
ATOM  10194  O   ILE B 621      -0.455  23.617 -13.553  1.00  1.010          O  
ATOM  10195  CB  ILE B 621       1.041  22.350 -10.856  1.00  1.450          C  
ATOM  10196  CG1 ILE B 621       0.762  22.202  -9.330  1.00  1.450          C  
ATOM  10197  CG2 ILE B 621       1.627  23.715 -11.154  1.00  1.450          C  
ATOM  10198  CD1 ILE B 621       2.021  22.026  -8.445  1.00  1.450          C  
ATOM  10199  H   ILE B 621      -0.207  20.093 -11.158  1.00  1.320          H  
ATOM  10200  HA  ILE B 621      -1.011  22.829 -11.283  1.00  1.210          H  
ATOM  10201  HB  ILE B 621       1.754  21.573 -11.128  1.00  1.740          H  
ATOM  10202 1HG1 ILE B 621       0.264  23.095  -8.990  1.00  1.740          H  
ATOM  10203 2HG1 ILE B 621       0.097  21.364  -9.178  1.00  1.740          H  
ATOM  10204 1HG2 ILE B 621       2.515  23.829 -10.590  1.00  1.740          H  
ATOM  10205 2HG2 ILE B 621       1.871  23.819 -12.209  1.00  1.740          H  
ATOM  10206 3HG2 ILE B 621       0.912  24.489 -10.872  1.00  1.740          H  
ATOM  10207 1HD1 ILE B 621       1.714  21.937  -7.402  1.00  1.740          H  
ATOM  10208 2HD1 ILE B 621       2.548  21.114  -8.741  1.00  1.740          H  
ATOM  10209 3HD1 ILE B 621       2.688  22.873  -8.544  1.00  1.740          H  
ATOM  10210  N   ALA B 622       0.688  21.718 -13.893  1.00  1.160          N  
ATOM  10211  CA  ALA B 622       0.988  22.084 -15.261  1.00  1.220          C  
ATOM  10212  C   ALA B 622      -0.262  22.384 -16.057  1.00  1.230          C  
ATOM  10213  O   ALA B 622      -0.278  23.353 -16.812  1.00  1.230          O  
ATOM  10214  CB  ALA B 622       1.746  20.969 -15.936  1.00  1.680          C  
ATOM  10215  H   ALA B 622       1.049  20.836 -13.523  1.00  1.390          H  
ATOM  10216  HA  ALA B 622       1.601  22.980 -15.235  1.00  1.460          H  
ATOM  10217 1HB  ALA B 622       1.995  21.248 -16.958  1.00  2.020          H  
ATOM  10218 2HB  ALA B 622       2.656  20.771 -15.374  1.00  2.020          H  
ATOM  10219 3HB  ALA B 622       1.120  20.076 -15.947  1.00  2.020          H  
ATOM  10220  N   ILE B 623      -1.329  21.608 -15.860  1.00  1.250          N  
ATOM  10221  CA  ILE B 623      -2.550  21.869 -16.597  1.00  1.270          C  
ATOM  10222  C   ILE B 623      -3.118  23.233 -16.169  1.00  1.190          C  
ATOM  10223  O   ILE B 623      -3.543  24.011 -17.016  1.00  1.200          O  
ATOM  10224  CB  ILE B 623      -3.563  20.710 -16.435  1.00  1.770          C  
ATOM  10225  CG1 ILE B 623      -2.979  19.425 -17.144  1.00  1.770          C  
ATOM  10226  CG2 ILE B 623      -4.896  21.107 -17.113  1.00  1.770          C  
ATOM  10227  CD1 ILE B 623      -3.675  18.106 -16.830  1.00  1.770          C  
ATOM  10228  H   ILE B 623      -1.270  20.793 -15.239  1.00  1.500          H  
ATOM  10229  HA  ILE B 623      -2.307  21.933 -17.652  1.00  1.520          H  
ATOM  10230  HB  ILE B 623      -3.713  20.488 -15.375  1.00  2.120          H  
ATOM  10231 1HG1 ILE B 623      -3.029  19.580 -18.218  1.00  2.120          H  
ATOM  10232 2HG1 ILE B 623      -1.938  19.319 -16.857  1.00  2.120          H  
ATOM  10233 1HG2 ILE B 623      -5.616  20.298 -17.025  1.00  2.120          H  
ATOM  10234 2HG2 ILE B 623      -5.309  21.996 -16.639  1.00  2.120          H  
ATOM  10235 3HG2 ILE B 623      -4.713  21.315 -18.169  1.00  2.120          H  
ATOM  10236 1HD1 ILE B 623      -3.181  17.299 -17.370  1.00  2.120          H  
ATOM  10237 2HD1 ILE B 623      -3.606  17.922 -15.760  1.00  2.120          H  
ATOM  10238 3HD1 ILE B 623      -4.719  18.143 -17.122  1.00  2.120          H  
ATOM  10239  N   ALA B 624      -3.167  23.536 -14.862  1.00  1.100          N  
ATOM  10240  CA  ALA B 624      -3.670  24.847 -14.429  1.00  1.040          C  
ATOM  10241  C   ALA B 624      -2.817  26.022 -14.969  1.00  1.050          C  
ATOM  10242  O   ALA B 624      -3.366  27.033 -15.422  1.00  1.100          O  
ATOM  10243  CB  ALA B 624      -3.699  24.910 -12.903  1.00  1.480          C  
ATOM  10244  H   ALA B 624      -2.864  22.846 -14.163  1.00  1.320          H  
ATOM  10245  HA  ALA B 624      -4.680  24.956 -14.818  1.00  1.250          H  
ATOM  10246 1HB  ALA B 624      -4.099  25.862 -12.575  1.00  1.780          H  
ATOM  10247 2HB  ALA B 624      -4.324  24.100 -12.519  1.00  1.780          H  
ATOM  10248 3HB  ALA B 624      -2.684  24.794 -12.521  1.00  1.780          H  
ATOM  10249  N   VAL B 625      -1.483  25.869 -14.948  1.00  1.040          N  
ATOM  10250  CA  VAL B 625      -0.514  26.884 -15.391  1.00  1.050          C  
ATOM  10251  C   VAL B 625      -0.652  27.178 -16.871  1.00  1.090          C  
ATOM  10252  O   VAL B 625      -0.596  28.333 -17.305  1.00  1.100          O  
ATOM  10253  CB  VAL B 625       0.930  26.450 -15.046  1.00  1.470          C  
ATOM  10254  CG1 VAL B 625       1.956  27.370 -15.691  1.00  1.470          C  
ATOM  10255  CG2 VAL B 625       1.114  26.511 -13.535  1.00  1.470          C  
ATOM  10256  H   VAL B 625      -1.122  24.991 -14.565  1.00  1.250          H  
ATOM  10257  HA  VAL B 625      -0.720  27.803 -14.851  1.00  1.260          H  
ATOM  10258  HB  VAL B 625       1.093  25.434 -15.408  1.00  1.760          H  
ATOM  10259 1HG1 VAL B 625       2.955  27.036 -15.416  1.00  1.760          H  
ATOM  10260 2HG1 VAL B 625       1.865  27.347 -16.776  1.00  1.760          H  
ATOM  10261 3HG1 VAL B 625       1.799  28.386 -15.334  1.00  1.760          H  
ATOM  10262 1HG2 VAL B 625       2.117  26.190 -13.281  1.00  1.760          H  
ATOM  10263 2HG2 VAL B 625       0.958  27.533 -13.189  1.00  1.760          H  
ATOM  10264 3HG2 VAL B 625       0.396  25.863 -13.052  1.00  1.760          H  
ATOM  10265  N   ALA B 626      -0.862  26.114 -17.621  1.00  1.140          N  
ATOM  10266  CA  ALA B 626      -0.988  26.065 -19.057  1.00  1.190          C  
ATOM  10267  C   ALA B 626      -2.030  27.005 -19.635  1.00  1.230          C  
ATOM  10268  O   ALA B 626      -1.873  27.436 -20.773  1.00  1.280          O  
ATOM  10269  CB  ALA B 626      -1.339  24.650 -19.428  1.00  1.650          C  
ATOM  10270  H   ALA B 626      -0.853  25.212 -17.141  1.00  1.370          H  
ATOM  10271  HA  ALA B 626      -0.030  26.332 -19.492  1.00  1.430          H  
ATOM  10272 1HB  ALA B 626      -1.419  24.524 -20.450  1.00  1.980          H  
ATOM  10273 2HB  ALA B 626      -0.578  24.014 -19.053  1.00  1.980          H  
ATOM  10274 3HB  ALA B 626      -2.275  24.398 -18.983  1.00  1.980          H  
ATOM  10275  N   THR B 627      -3.054  27.403 -18.884  1.00  1.240          N  
ATOM  10276  CA  THR B 627      -4.063  28.263 -19.490  1.00  1.310          C  
ATOM  10277  C   THR B 627      -3.650  29.730 -19.467  1.00  1.280          C  
ATOM  10278  O   THR B 627      -4.413  30.587 -19.920  1.00  1.370          O  
ATOM  10279  CB  THR B 627      -5.428  28.131 -18.787  1.00  1.810          C  
ATOM  10280  OG1 THR B 627      -5.309  28.521 -17.417  1.00  1.810          O  
ATOM  10281  CG2 THR B 627      -5.876  26.709 -18.841  1.00  1.810          C  
ATOM  10282  H   THR B 627      -3.173  27.124 -17.899  1.00  1.490          H  
ATOM  10283  HA  THR B 627      -4.187  27.965 -20.531  1.00  1.570          H  
ATOM  10284  HB  THR B 627      -6.159  28.772 -19.279  1.00  2.170          H  
ATOM  10285  HG1 THR B 627      -6.203  28.636 -17.032  1.00  2.170          H  
ATOM  10286 1HG2 THR B 627      -6.839  26.616 -18.342  1.00  2.170          H  
ATOM  10287 2HG2 THR B 627      -5.973  26.409 -19.880  1.00  2.170          H  
ATOM  10288 3HG2 THR B 627      -5.145  26.079 -18.335  1.00  2.170          H  
ATOM  10289  N   GLU B 628      -2.448  30.015 -18.937  1.00  1.180          N  
ATOM  10290  CA  GLU B 628      -1.888  31.357 -18.791  1.00  1.180          C  
ATOM  10291  C   GLU B 628      -2.870  32.296 -18.068  1.00  1.190          C  
ATOM  10292  O   GLU B 628      -3.167  33.399 -18.561  1.00  1.300          O  
ATOM  10293  CB  GLU B 628      -1.464  31.937 -20.148  1.00  1.650          C  
ATOM  10294  CG  GLU B 628      -0.415  31.115 -20.900  1.00  1.650          C  
ATOM  10295  CD  GLU B 628       0.175  31.820 -22.145  1.00  1.650          C  
ATOM  10296  OE1 GLU B 628      -0.538  32.109 -23.080  1.00  1.650          O  
ATOM  10297  OE2 GLU B 628       1.372  32.069 -22.134  1.00  1.650          O  
ATOM  10298  H   GLU B 628      -1.879  29.240 -18.580  1.00  1.420          H  
ATOM  10299  HA  GLU B 628      -0.981  31.283 -18.192  1.00  1.420          H  
ATOM  10300 1HB  GLU B 628      -2.327  32.091 -20.785  1.00  1.980          H  
ATOM  10301 2HB  GLU B 628      -0.994  32.888 -19.976  1.00  1.980          H  
ATOM  10302 1HG  GLU B 628       0.395  30.873 -20.211  1.00  1.980          H  
ATOM  10303 2HG  GLU B 628      -0.878  30.175 -21.206  1.00  1.980          H  
ATOM  10304  N   PRO B 629      -3.360  31.877 -16.872  1.00  1.120          N  
ATOM  10305  CA  PRO B 629      -4.339  32.535 -16.035  1.00  1.140          C  
ATOM  10306  C   PRO B 629      -3.732  33.715 -15.328  1.00  1.130          C  
ATOM  10307  O   PRO B 629      -2.510  33.788 -15.191  1.00  1.110          O  
ATOM  10308  CB  PRO B 629      -4.662  31.465 -14.993  1.00  1.710          C  
ATOM  10309  CG  PRO B 629      -3.368  30.698 -14.841  1.00  1.710          C  
ATOM  10310  CD  PRO B 629      -2.789  30.644 -16.205  1.00  1.710          C  
ATOM  10311  HA  PRO B 629      -5.222  32.821 -16.629  1.00  1.370          H  
ATOM  10312 1HB  PRO B 629      -4.990  31.936 -14.058  1.00  2.050          H  
ATOM  10313 2HB  PRO B 629      -5.497  30.839 -15.343  1.00  2.050          H  
ATOM  10314 1HG  PRO B 629      -2.706  31.198 -14.117  1.00  2.050          H  
ATOM  10315 2HG  PRO B 629      -3.566  29.691 -14.454  1.00  2.050          H  
ATOM  10316 1HD  PRO B 629      -1.694  30.659 -16.150  1.00  2.050          H  
ATOM  10317 2HD  PRO B 629      -3.179  29.709 -16.610  1.00  2.050          H  
ATOM  10318  N   ASP B 630      -4.582  34.583 -14.807  1.00  1.180          N  
ATOM  10319  CA  ASP B 630      -4.133  35.650 -13.941  1.00  1.190          C  
ATOM  10320  C   ASP B 630      -4.101  35.099 -12.527  1.00  1.100          C  
ATOM  10321  O   ASP B 630      -3.231  35.470 -11.734  1.00  1.070          O  
ATOM  10322  CB  ASP B 630      -5.086  36.833 -14.005  1.00  1.660          C  
ATOM  10323  CG  ASP B 630      -5.121  37.549 -15.317  1.00  1.660          C  
ATOM  10324  OD1 ASP B 630      -4.145  38.171 -15.686  1.00  1.660          O  
ATOM  10325  OD2 ASP B 630      -6.149  37.508 -15.954  1.00  1.660          O  
ATOM  10326  H   ASP B 630      -5.583  34.475 -14.982  1.00  1.420          H  
ATOM  10327  HA  ASP B 630      -3.127  35.958 -14.230  1.00  1.430          H  
ATOM  10328 1HB  ASP B 630      -6.069  36.462 -13.847  1.00  1.990          H  
ATOM  10329 2HB  ASP B 630      -4.863  37.541 -13.206  1.00  1.990          H  
ATOM  10330  N   LEU B 631      -5.063  34.212 -12.229  1.00  1.060          N  
ATOM  10331  CA  LEU B 631      -5.215  33.587 -10.914  1.00  0.990          C  
ATOM  10332  C   LEU B 631      -5.370  32.077 -10.952  1.00  0.940          C  
ATOM  10333  O   LEU B 631      -6.160  31.555 -11.739  1.00  1.000          O  
ATOM  10334  CB  LEU B 631      -6.451  34.162 -10.191  1.00  1.410          C  
ATOM  10335  CG  LEU B 631      -6.926  33.465  -8.831  1.00  1.410          C  
ATOM  10336  CD1 LEU B 631      -5.921  33.629  -7.747  1.00  1.410          C  
ATOM  10337  CD2 LEU B 631      -8.240  34.074  -8.363  1.00  1.410          C  
ATOM  10338  H   LEU B 631      -5.754  33.993 -12.953  1.00  1.270          H  
ATOM  10339  HA  LEU B 631      -4.326  33.813 -10.342  1.00  1.190          H  
ATOM  10340 1HB  LEU B 631      -6.261  35.211  -9.978  1.00  1.700          H  
ATOM  10341 2HB  LEU B 631      -7.273  34.089 -10.879  1.00  1.700          H  
ATOM  10342  HG  LEU B 631      -7.064  32.407  -9.010  1.00  1.700          H  
ATOM  10343 1HD1 LEU B 631      -6.273  33.128  -6.871  1.00  1.700          H  
ATOM  10344 2HD1 LEU B 631      -4.999  33.194  -8.027  1.00  1.700          H  
ATOM  10345 3HD1 LEU B 631      -5.785  34.678  -7.543  1.00  1.700          H  
ATOM  10346 1HD2 LEU B 631      -8.551  33.592  -7.454  1.00  1.700          H  
ATOM  10347 2HD2 LEU B 631      -8.099  35.129  -8.168  1.00  1.700          H  
ATOM  10348 3HD2 LEU B 631      -9.006  33.933  -9.126  1.00  1.700          H  
ATOM  10349  N   ILE B 632      -4.634  31.389 -10.083  1.00  0.870          N  
ATOM  10350  CA  ILE B 632      -4.839  29.959  -9.885  1.00  0.870          C  
ATOM  10351  C   ILE B 632      -5.312  29.744  -8.454  1.00  0.830          C  
ATOM  10352  O   ILE B 632      -4.625  30.157  -7.512  1.00  0.800          O  
ATOM  10353  CB  ILE B 632      -3.566  29.087 -10.102  1.00  1.220          C  
ATOM  10354  CG1 ILE B 632      -3.039  29.249 -11.536  1.00  1.220          C  
ATOM  10355  CG2 ILE B 632      -3.911  27.577  -9.786  1.00  1.220          C  
ATOM  10356  CD1 ILE B 632      -1.686  28.596 -11.830  1.00  1.220          C  
ATOM  10357  H   ILE B 632      -3.952  31.907  -9.515  1.00  1.040          H  
ATOM  10358  HA  ILE B 632      -5.611  29.615 -10.562  1.00  1.040          H  
ATOM  10359  HB  ILE B 632      -2.782  29.426  -9.442  1.00  1.460          H  
ATOM  10360 1HG1 ILE B 632      -3.742  28.837 -12.198  1.00  1.460          H  
ATOM  10361 2HG1 ILE B 632      -2.957  30.312 -11.741  1.00  1.460          H  
ATOM  10362 1HG2 ILE B 632      -3.038  26.952  -9.915  1.00  1.460          H  
ATOM  10363 2HG2 ILE B 632      -4.253  27.469  -8.759  1.00  1.460          H  
ATOM  10364 3HG2 ILE B 632      -4.698  27.236 -10.459  1.00  1.460          H  
ATOM  10365 1HD1 ILE B 632      -1.426  28.794 -12.864  1.00  1.460          H  
ATOM  10366 2HD1 ILE B 632      -0.922  29.014 -11.176  1.00  1.460          H  
ATOM  10367 3HD1 ILE B 632      -1.734  27.522 -11.680  1.00  1.460          H  
ATOM  10368  N   ILE B 633      -6.462  29.093  -8.272  1.00  0.870          N  
ATOM  10369  CA  ILE B 633      -6.871  28.809  -6.905  1.00  0.870          C  
ATOM  10370  C   ILE B 633      -6.685  27.327  -6.697  1.00  0.930          C  
ATOM  10371  O   ILE B 633      -7.345  26.497  -7.324  1.00  0.990          O  
ATOM  10372  CB  ILE B 633      -8.316  29.172  -6.556  1.00  1.220          C  
ATOM  10373  CG1 ILE B 633      -8.587  30.655  -6.808  1.00  1.220          C  
ATOM  10374  CG2 ILE B 633      -8.460  28.875  -5.050  1.00  1.220          C  
ATOM  10375  CD1 ILE B 633     -10.050  31.060  -6.689  1.00  1.220          C  
ATOM  10376  H   ILE B 633      -7.006  28.787  -9.085  1.00  1.040          H  
ATOM  10377  HA  ILE B 633      -6.215  29.328  -6.207  1.00  1.040          H  
ATOM  10378  HB  ILE B 633      -9.030  28.586  -7.138  1.00  1.460          H  
ATOM  10379 1HG1 ILE B 633      -8.008  31.239  -6.119  1.00  1.460          H  
ATOM  10380 2HG1 ILE B 633      -8.266  30.885  -7.812  1.00  1.460          H  
ATOM  10381 1HG2 ILE B 633      -9.408  29.126  -4.735  1.00  1.460          H  
ATOM  10382 2HG2 ILE B 633      -8.288  27.820  -4.840  1.00  1.460          H  
ATOM  10383 3HG2 ILE B 633      -7.746  29.457  -4.491  1.00  1.460          H  
ATOM  10384 1HD1 ILE B 633     -10.146  32.110  -6.905  1.00  1.460          H  
ATOM  10385 2HD1 ILE B 633     -10.635  30.497  -7.407  1.00  1.460          H  
ATOM  10386 3HD1 ILE B 633     -10.429  30.875  -5.692  1.00  1.460          H  
ATOM  10387  N   ALA B 634      -5.795  26.999  -5.808  1.00  0.930          N  
ATOM  10388  CA  ALA B 634      -5.459  25.630  -5.565  1.00  0.990          C  
ATOM  10389  C   ALA B 634      -6.057  25.161  -4.239  1.00  0.970          C  
ATOM  10390  O   ALA B 634      -5.848  25.780  -3.190  1.00  0.960          O  
ATOM  10391  CB  ALA B 634      -3.971  25.521  -5.630  1.00  1.360          C  
ATOM  10392  H   ALA B 634      -5.321  27.737  -5.287  1.00  1.120          H  
ATOM  10393  HA  ALA B 634      -5.896  25.021  -6.351  1.00  1.190          H  
ATOM  10394 1HB  ALA B 634      -3.719  24.529  -5.513  1.00  1.630          H  
ATOM  10395 2HB  ALA B 634      -3.628  25.867  -6.600  1.00  1.630          H  
ATOM  10396 3HB  ALA B 634      -3.536  26.134  -4.852  1.00  1.630          H  
ATOM  10397  N   ASP B 635      -6.845  24.096  -4.305  1.00  1.030          N  
ATOM  10398  CA  ASP B 635      -7.556  23.553  -3.157  1.00  1.060          C  
ATOM  10399  C   ASP B 635      -6.804  22.381  -2.523  1.00  1.050          C  
ATOM  10400  O   ASP B 635      -6.732  21.326  -3.130  1.00  1.130          O  
ATOM  10401  CB  ASP B 635      -8.937  23.101  -3.628  1.00  1.470          C  
ATOM  10402  CG  ASP B 635      -9.804  22.605  -2.549  1.00  1.470          C  
ATOM  10403  OD1 ASP B 635      -9.488  22.837  -1.412  1.00  1.470          O  
ATOM  10404  OD2 ASP B 635     -10.773  21.937  -2.861  1.00  1.470          O  
ATOM  10405  H   ASP B 635      -6.979  23.623  -5.204  1.00  1.240          H  
ATOM  10406  HA  ASP B 635      -7.665  24.336  -2.428  1.00  1.270          H  
ATOM  10407 1HB  ASP B 635      -9.438  23.937  -4.118  1.00  1.770          H  
ATOM  10408 2HB  ASP B 635      -8.821  22.313  -4.373  1.00  1.770          H  
ATOM  10409  N   GLU B 636      -6.126  22.576  -1.383  1.00  1.020          N  
ATOM  10410  CA  GLU B 636      -5.320  21.520  -0.766  1.00  1.060          C  
ATOM  10411  C   GLU B 636      -4.540  20.734  -1.817  1.00  1.110          C  
ATOM  10412  O   GLU B 636      -4.555  19.506  -1.785  1.00  1.250          O  
ATOM  10413  CB  GLU B 636      -6.205  20.597   0.102  1.00  1.470          C  
ATOM  10414  CG  GLU B 636      -6.834  21.356   1.266  1.00  1.470          C  
ATOM  10415  CD  GLU B 636      -7.618  20.584   2.330  1.00  1.470          C  
ATOM  10416  OE1 GLU B 636      -7.851  19.414   2.185  1.00  1.470          O  
ATOM  10417  OE2 GLU B 636      -7.964  21.217   3.324  1.00  1.470          O  
ATOM  10418  H   GLU B 636      -6.192  23.457  -0.878  1.00  1.220          H  
ATOM  10419  HA  GLU B 636      -4.609  21.993  -0.090  1.00  1.270          H  
ATOM  10420 1HB  GLU B 636      -7.006  20.192  -0.501  1.00  1.760          H  
ATOM  10421 2HB  GLU B 636      -5.623  19.766   0.493  1.00  1.760          H  
ATOM  10422 1HG  GLU B 636      -6.009  21.827   1.748  1.00  1.760          H  
ATOM  10423 2HG  GLU B 636      -7.477  22.138   0.854  1.00  1.760          H  
ATOM  10424  N   PRO B 637      -3.816  21.419  -2.733  1.00  1.080          N  
ATOM  10425  CA  PRO B 637      -3.202  20.838  -3.901  1.00  1.150          C  
ATOM  10426  C   PRO B 637      -1.965  20.043  -3.622  1.00  1.180          C  
ATOM  10427  O   PRO B 637      -1.541  19.255  -4.461  1.00  1.310          O  
ATOM  10428  CB  PRO B 637      -2.732  22.059  -4.661  1.00  1.720          C  
ATOM  10429  CG  PRO B 637      -2.427  23.066  -3.562  1.00  1.720          C  
ATOM  10430  CD  PRO B 637      -3.470  22.846  -2.523  1.00  1.720          C  
ATOM  10431  HA  PRO B 637      -3.951  20.258  -4.469  1.00  1.380          H  
ATOM  10432 1HB  PRO B 637      -1.861  21.803  -5.284  1.00  2.070          H  
ATOM  10433 2HB  PRO B 637      -3.532  22.368  -5.330  1.00  2.070          H  
ATOM  10434 1HG  PRO B 637      -1.416  22.924  -3.194  1.00  2.070          H  
ATOM  10435 2HG  PRO B 637      -2.442  24.041  -3.934  1.00  2.070          H  
ATOM  10436 1HD  PRO B 637      -3.084  23.031  -1.515  1.00  2.070          H  
ATOM  10437 2HD  PRO B 637      -4.279  23.515  -2.779  1.00  2.070          H  
ATOM  10438  N   THR B 638      -1.346  20.273  -2.467  1.00  1.170          N  
ATOM  10439  CA  THR B 638      -0.073  19.634  -2.235  1.00  1.350          C  
ATOM  10440  C   THR B 638       0.087  19.126  -0.818  1.00  1.570          C  
ATOM  10441  O   THR B 638       0.947  19.557  -0.043  1.00  1.940          O  
ATOM  10442  CB  THR B 638       1.051  20.594  -2.678  1.00  1.820          C  
ATOM  10443  OG1 THR B 638       2.245  19.884  -2.669  1.00  1.820          O  
ATOM  10444  CG2 THR B 638       1.185  21.881  -1.789  1.00  1.820          C  
ATOM  10445  H   THR B 638      -1.714  20.916  -1.788  1.00  1.400          H  
ATOM  10446  HA  THR B 638      -0.026  18.757  -2.863  1.00  1.620          H  
ATOM  10447  HB  THR B 638       0.840  20.903  -3.701  1.00  2.180          H  
ATOM  10448  HG1 THR B 638       2.130  19.198  -3.378  1.00  2.180          H  
ATOM  10449 1HG2 THR B 638       1.986  22.486  -2.194  1.00  2.180          H  
ATOM  10450 2HG2 THR B 638       0.267  22.441  -1.814  1.00  2.180          H  
ATOM  10451 3HG2 THR B 638       1.421  21.663  -0.768  1.00  2.180          H  
ATOM  10452  N   THR B 639      -0.764  18.184  -0.493  1.00  1.500          N  
ATOM  10453  CA  THR B 639      -0.860  17.611   0.819  1.00  1.850          C  
ATOM  10454  C   THR B 639      -0.635  16.109   0.708  1.00  1.900          C  
ATOM  10455  O   THR B 639      -0.859  15.538  -0.354  1.00  2.360          O  
ATOM  10456  CB  THR B 639      -2.257  17.920   1.337  1.00  2.450          C  
ATOM  10457  OG1 THR B 639      -3.187  17.327   0.420  1.00  2.450          O  
ATOM  10458  CG2 THR B 639      -2.505  19.424   1.384  1.00  2.450          C  
ATOM  10459  H   THR B 639      -1.425  17.858  -1.190  1.00  1.800          H  
ATOM  10460  HA  THR B 639      -0.103  18.045   1.470  1.00  2.220          H  
ATOM  10461  HB  THR B 639      -2.375  17.501   2.325  1.00  2.940          H  
ATOM  10462  HG1 THR B 639      -4.093  17.393   0.735  1.00  2.940          H  
ATOM  10463 1HG2 THR B 639      -3.515  19.608   1.745  1.00  2.940          H  
ATOM  10464 2HG2 THR B 639      -1.788  19.884   2.054  1.00  2.940          H  
ATOM  10465 3HG2 THR B 639      -2.402  19.854   0.395  1.00  2.940          H  
ATOM  10466  N   ALA B 640      -0.257  15.452   1.812  1.00  2.060          N  
ATOM  10467  CA  ALA B 640      -0.005  13.999   1.818  1.00  2.180          C  
ATOM  10468  C   ALA B 640       1.117  13.587   0.848  1.00  1.940          C  
ATOM  10469  O   ALA B 640       0.996  12.605   0.117  1.00  1.900          O  
ATOM  10470  CB  ALA B 640      -1.261  13.240   1.449  1.00  3.000          C  
ATOM  10471  H   ALA B 640      -0.101  15.984   2.654  1.00  2.470          H  
ATOM  10472  HA  ALA B 640       0.298  13.717   2.825  1.00  2.620          H  
ATOM  10473 1HB  ALA B 640      -1.046  12.176   1.505  1.00  3.600          H  
ATOM  10474 2HB  ALA B 640      -2.045  13.500   2.141  1.00  3.600          H  
ATOM  10475 3HB  ALA B 640      -1.589  13.474   0.447  1.00  3.600          H  
ATOM  10476  N   LEU B 641       2.196  14.365   0.838  1.00  1.870          N  
ATOM  10477  CA  LEU B 641       3.372  14.152  -0.009  1.00  1.710          C  
ATOM  10478  C   LEU B 641       4.601  13.696   0.749  1.00  1.880          C  
ATOM  10479  O   LEU B 641       4.760  13.974   1.939  1.00  2.060          O  
ATOM  10480  CB  LEU B 641       3.767  15.442  -0.725  1.00  2.460          C  
ATOM  10481  CG  LEU B 641       3.077  15.846  -2.009  1.00  2.460          C  
ATOM  10482  CD1 LEU B 641       1.670  15.987  -1.771  1.00  2.460          C  
ATOM  10483  CD2 LEU B 641       3.629  17.167  -2.424  1.00  2.460          C  
ATOM  10484  H   LEU B 641       2.204  15.150   1.469  1.00  2.240          H  
ATOM  10485  HA  LEU B 641       3.128  13.387  -0.745  1.00  2.050          H  
ATOM  10486 1HB  LEU B 641       3.558  16.244  -0.032  1.00  2.950          H  
ATOM  10487 2HB  LEU B 641       4.841  15.416  -0.916  1.00  2.950          H  
ATOM  10488  HG  LEU B 641       3.241  15.109  -2.792  1.00  2.950          H  
ATOM  10489 1HD1 LEU B 641       1.174  16.313  -2.625  1.00  2.950          H  
ATOM  10490 2HD1 LEU B 641       1.255  15.042  -1.484  1.00  2.950          H  
ATOM  10491 3HD1 LEU B 641       1.537  16.711  -0.991  1.00  2.950          H  
ATOM  10492 1HD2 LEU B 641       3.168  17.503  -3.321  1.00  2.950          H  
ATOM  10493 2HD2 LEU B 641       3.444  17.892  -1.635  1.00  2.950          H  
ATOM  10494 3HD2 LEU B 641       4.671  17.077  -2.586  1.00  2.950          H  
ATOM  10495  N   ASP B 642       5.498  13.026   0.025  1.00  1.900          N  
ATOM  10496  CA  ASP B 642       6.829  12.690   0.527  1.00  2.120          C  
ATOM  10497  C   ASP B 642       7.527  13.964   0.934  1.00  1.930          C  
ATOM  10498  O   ASP B 642       7.410  14.978   0.239  1.00  1.700          O  
ATOM  10499  CB  ASP B 642       7.669  11.977  -0.520  1.00  2.880          C  
ATOM  10500  CG  ASP B 642       9.097  11.575  -0.027  1.00  2.880          C  
ATOM  10501  OD1 ASP B 642       9.948  12.445   0.139  1.00  2.880          O  
ATOM  10502  OD2 ASP B 642       9.347  10.398   0.109  1.00  2.880          O  
ATOM  10503  H   ASP B 642       5.261  12.788  -0.924  1.00  2.280          H  
ATOM  10504  HA  ASP B 642       6.720  12.052   1.384  1.00  2.540          H  
ATOM  10505 1HB  ASP B 642       7.144  11.075  -0.801  1.00  3.460          H  
ATOM  10506 2HB  ASP B 642       7.742  12.581  -1.374  1.00  3.460          H  
ATOM  10507  N   VAL B 643       8.291  13.948   2.009  1.00  2.110          N  
ATOM  10508  CA  VAL B 643       8.943  15.181   2.427  1.00  2.070          C  
ATOM  10509  C   VAL B 643       9.716  15.923   1.336  1.00  1.880          C  
ATOM  10510  O   VAL B 643       9.663  17.158   1.313  1.00  1.780          O  
ATOM  10511  CB  VAL B 643       9.898  14.922   3.608  1.00  2.910          C  
ATOM  10512  CG1 VAL B 643      10.789  16.160   3.890  1.00  2.910          C  
ATOM  10513  CG2 VAL B 643       9.079  14.622   4.835  1.00  2.910          C  
ATOM  10514  H   VAL B 643       8.401  13.079   2.553  1.00  2.530          H  
ATOM  10515  HA  VAL B 643       8.158  15.849   2.783  1.00  2.480          H  
ATOM  10516  HB  VAL B 643      10.542  14.072   3.371  1.00  3.500          H  
ATOM  10517 1HG1 VAL B 643      11.437  15.952   4.739  1.00  3.500          H  
ATOM  10518 2HG1 VAL B 643      11.411  16.403   3.033  1.00  3.500          H  
ATOM  10519 3HG1 VAL B 643      10.155  17.017   4.128  1.00  3.500          H  
ATOM  10520 1HG2 VAL B 643       9.745  14.429   5.639  1.00  3.500          H  
ATOM  10521 2HG2 VAL B 643       8.448  15.478   5.073  1.00  3.500          H  
ATOM  10522 3HG2 VAL B 643       8.459  13.764   4.674  1.00  3.500          H  
ATOM  10523  N   THR B 644      10.463  15.229   0.463  1.00  1.900          N  
ATOM  10524  CA  THR B 644      11.270  15.979  -0.504  1.00  1.860          C  
ATOM  10525  C   THR B 644      10.467  16.375  -1.737  1.00  1.600          C  
ATOM  10526  O   THR B 644      10.873  17.256  -2.505  1.00  1.700          O  
ATOM  10527  CB  THR B 644      12.535  15.209  -0.929  1.00  2.620          C  
ATOM  10528  OG1 THR B 644      12.177  14.000  -1.602  1.00  2.620          O  
ATOM  10529  CG2 THR B 644      13.343  14.870   0.314  1.00  2.620          C  
ATOM  10530  H   THR B 644      10.439  14.195   0.451  1.00  2.280          H  
ATOM  10531  HA  THR B 644      11.605  16.894  -0.021  1.00  2.230          H  
ATOM  10532  HB  THR B 644      13.129  15.827  -1.599  1.00  3.140          H  
ATOM  10533  HG1 THR B 644      12.954  13.618  -2.015  1.00  3.140          H  
ATOM  10534 1HG2 THR B 644      14.242  14.331   0.025  1.00  3.140          H  
ATOM  10535 2HG2 THR B 644      13.616  15.791   0.826  1.00  3.140          H  
ATOM  10536 3HG2 THR B 644      12.745  14.249   0.981  1.00  3.140          H  
ATOM  10537  N   ILE B 645       9.302  15.768  -1.904  1.00  1.420          N  
ATOM  10538  CA  ILE B 645       8.425  16.101  -3.002  1.00  1.270          C  
ATOM  10539  C   ILE B 645       7.703  17.348  -2.577  1.00  1.270          C  
ATOM  10540  O   ILE B 645       7.570  18.284  -3.359  1.00  1.250          O  
ATOM  10541  CB  ILE B 645       7.448  14.962  -3.362  1.00  1.840          C  
ATOM  10542  CG1 ILE B 645       8.252  13.674  -3.818  1.00  1.840          C  
ATOM  10543  CG2 ILE B 645       6.458  15.429  -4.465  1.00  1.840          C  
ATOM  10544  CD1 ILE B 645       9.137  13.822  -5.058  1.00  1.840          C  
ATOM  10545  H   ILE B 645       9.004  15.094  -1.202  1.00  1.700          H  
ATOM  10546  HA  ILE B 645       9.015  16.351  -3.877  1.00  1.520          H  
ATOM  10547  HB  ILE B 645       6.882  14.692  -2.468  1.00  2.210          H  
ATOM  10548 1HG1 ILE B 645       8.924  13.389  -3.013  1.00  2.210          H  
ATOM  10549 2HG1 ILE B 645       7.543  12.866  -3.992  1.00  2.210          H  
ATOM  10550 1HG2 ILE B 645       5.759  14.629  -4.698  1.00  2.210          H  
ATOM  10551 2HG2 ILE B 645       5.909  16.285  -4.141  1.00  2.210          H  
ATOM  10552 3HG2 ILE B 645       7.003  15.700  -5.344  1.00  2.210          H  
ATOM  10553 1HD1 ILE B 645       9.638  12.873  -5.244  1.00  2.210          H  
ATOM  10554 2HD1 ILE B 645       8.538  14.079  -5.925  1.00  2.210          H  
ATOM  10555 3HD1 ILE B 645       9.891  14.587  -4.898  1.00  2.210          H  
ATOM  10556  N   GLN B 646       7.215  17.358  -1.337  1.00  1.350          N  
ATOM  10557  CA  GLN B 646       6.500  18.505  -0.833  1.00  1.380          C  
ATOM  10558  C   GLN B 646       7.454  19.679  -0.745  1.00  1.380          C  
ATOM  10559  O   GLN B 646       7.144  20.759  -1.228  1.00  1.360          O  
ATOM  10560  CB  GLN B 646       5.876  18.179   0.510  1.00  1.920          C  
ATOM  10561  CG  GLN B 646       4.893  19.192   1.007  1.00  1.920          C  
ATOM  10562  CD  GLN B 646       4.151  18.646   2.172  1.00  1.920          C  
ATOM  10563  OE1 GLN B 646       4.768  18.266   3.169  1.00  1.920          O  
ATOM  10564  NE2 GLN B 646       2.817  18.569   2.074  1.00  1.920          N  
ATOM  10565  H   GLN B 646       7.349  16.543  -0.736  1.00  1.620          H  
ATOM  10566  HA  GLN B 646       5.717  18.782  -1.530  1.00  1.660          H  
ATOM  10567 1HB  GLN B 646       5.434  17.219   0.490  1.00  2.300          H  
ATOM  10568 2HB  GLN B 646       6.675  18.122   1.252  1.00  2.300          H  
ATOM  10569 1HG  GLN B 646       5.429  20.074   1.324  1.00  2.300          H  
ATOM  10570 2HG  GLN B 646       4.176  19.444   0.220  1.00  2.300          H  
ATOM  10571 1HE2 GLN B 646       2.277  18.202   2.827  1.00  2.300          H  
ATOM  10572 2HE2 GLN B 646       2.325  18.901   1.234  1.00  2.300          H  
ATOM  10573  N   ALA B 647       8.678  19.473  -0.247  1.00  1.420          N  
ATOM  10574  CA  ALA B 647       9.605  20.593  -0.178  1.00  1.430          C  
ATOM  10575  C   ALA B 647       9.824  21.202  -1.565  1.00  1.330          C  
ATOM  10576  O   ALA B 647       9.865  22.438  -1.708  1.00  1.370          O  
ATOM  10577  CB  ALA B 647      10.928  20.128   0.397  1.00  2.000          C  
ATOM  10578  H   ALA B 647       8.937  18.577   0.171  1.00  1.700          H  
ATOM  10579  HA  ALA B 647       9.171  21.355   0.468  1.00  1.720          H  
ATOM  10580 1HB  ALA B 647      11.611  20.971   0.466  1.00  2.400          H  
ATOM  10581 2HB  ALA B 647      10.762  19.705   1.389  1.00  2.400          H  
ATOM  10582 3HB  ALA B 647      11.352  19.367  -0.254  1.00  2.400          H  
ATOM  10583  N   LYS B 648       9.916  20.344  -2.595  1.00  1.240          N  
ATOM  10584  CA  LYS B 648      10.087  20.817  -3.952  1.00  1.180          C  
ATOM  10585  C   LYS B 648       8.837  21.525  -4.460  1.00  1.060          C  
ATOM  10586  O   LYS B 648       8.957  22.595  -5.054  1.00  1.020          O  
ATOM  10587  CB  LYS B 648      10.454  19.653  -4.875  1.00  1.680          C  
ATOM  10588  CG  LYS B 648      10.681  20.011  -6.357  1.00  1.680          C  
ATOM  10589  CD  LYS B 648      11.900  20.912  -6.576  1.00  1.680          C  
ATOM  10590  CE  LYS B 648      12.179  21.101  -8.064  1.00  1.680          C  
ATOM  10591  NZ  LYS B 648      13.347  21.989  -8.306  1.00  1.680          N  
ATOM  10592  H   LYS B 648       9.947  19.333  -2.428  1.00  1.490          H  
ATOM  10593  HA  LYS B 648      10.904  21.536  -3.953  1.00  1.420          H  
ATOM  10594 1HB  LYS B 648      11.355  19.167  -4.499  1.00  2.010          H  
ATOM  10595 2HB  LYS B 648       9.657  18.911  -4.837  1.00  2.010          H  
ATOM  10596 1HG  LYS B 648      10.824  19.092  -6.920  1.00  2.010          H  
ATOM  10597 2HG  LYS B 648       9.801  20.507  -6.740  1.00  2.010          H  
ATOM  10598 1HD  LYS B 648      11.706  21.896  -6.144  1.00  2.010          H  
ATOM  10599 2HD  LYS B 648      12.775  20.480  -6.090  1.00  2.010          H  
ATOM  10600 1HE  LYS B 648      12.371  20.130  -8.519  1.00  2.010          H  
ATOM  10601 2HE  LYS B 648      11.304  21.538  -8.534  1.00  2.010          H  
ATOM  10602 1HZ  LYS B 648      13.491  22.091  -9.304  1.00  2.010          H  
ATOM  10603 2HZ  LYS B 648      13.164  22.895  -7.897  1.00  2.010          H  
ATOM  10604 3HZ  LYS B 648      14.174  21.587  -7.885  1.00  2.010          H  
ATOM  10605  N   VAL B 649       7.646  20.963  -4.226  1.00  1.030          N  
ATOM  10606  CA  VAL B 649       6.424  21.598  -4.702  1.00  0.970          C  
ATOM  10607  C   VAL B 649       6.207  22.947  -4.028  1.00  0.990          C  
ATOM  10608  O   VAL B 649       5.868  23.914  -4.705  1.00  0.970          O  
ATOM  10609  CB  VAL B 649       5.180  20.691  -4.568  1.00  1.380          C  
ATOM  10610  CG1 VAL B 649       3.898  21.502  -4.913  1.00  1.380          C  
ATOM  10611  CG2 VAL B 649       5.313  19.482  -5.549  1.00  1.380          C  
ATOM  10612  H   VAL B 649       7.602  20.060  -3.747  1.00  1.240          H  
ATOM  10613  HA  VAL B 649       6.537  21.778  -5.757  1.00  1.160          H  
ATOM  10614  HB  VAL B 649       5.095  20.328  -3.538  1.00  1.660          H  
ATOM  10615 1HG1 VAL B 649       3.033  20.858  -4.836  1.00  1.660          H  
ATOM  10616 2HG1 VAL B 649       3.776  22.343  -4.229  1.00  1.660          H  
ATOM  10617 3HG1 VAL B 649       3.970  21.878  -5.933  1.00  1.660          H  
ATOM  10618 1HG2 VAL B 649       4.438  18.841  -5.454  1.00  1.660          H  
ATOM  10619 2HG2 VAL B 649       5.388  19.847  -6.574  1.00  1.660          H  
ATOM  10620 3HG2 VAL B 649       6.202  18.910  -5.311  1.00  1.660          H  
ATOM  10621  N   LEU B 650       6.418  23.040  -2.718  1.00  1.060          N  
ATOM  10622  CA  LEU B 650       6.200  24.302  -2.021  1.00  1.090          C  
ATOM  10623  C   LEU B 650       7.148  25.369  -2.609  1.00  1.050          C  
ATOM  10624  O   LEU B 650       6.752  26.522  -2.854  1.00  1.040          O  
ATOM  10625  CB  LEU B 650       6.487  24.102  -0.524  1.00  1.510          C  
ATOM  10626  CG  LEU B 650       5.542  23.108   0.279  1.00  1.510          C  
ATOM  10627  CD1 LEU B 650       6.127  22.948   1.673  1.00  1.510          C  
ATOM  10628  CD2 LEU B 650       4.131  23.577   0.337  1.00  1.510          C  
ATOM  10629  H   LEU B 650       6.701  22.208  -2.201  1.00  1.270          H  
ATOM  10630  HA  LEU B 650       5.184  24.623  -2.170  1.00  1.310          H  
ATOM  10631 1HB  LEU B 650       7.504  23.715  -0.431  1.00  1.820          H  
ATOM  10632 2HB  LEU B 650       6.443  25.073  -0.033  1.00  1.820          H  
ATOM  10633  HG  LEU B 650       5.544  22.151  -0.206  1.00  1.820          H  
ATOM  10634 1HD1 LEU B 650       5.544  22.254   2.249  1.00  1.820          H  
ATOM  10635 2HD1 LEU B 650       7.145  22.571   1.591  1.00  1.820          H  
ATOM  10636 3HD1 LEU B 650       6.134  23.915   2.180  1.00  1.820          H  
ATOM  10637 1HD2 LEU B 650       3.534  22.858   0.893  1.00  1.820          H  
ATOM  10638 2HD2 LEU B 650       4.119  24.498   0.828  1.00  1.820          H  
ATOM  10639 3HD2 LEU B 650       3.720  23.679  -0.663  1.00  1.820          H  
ATOM  10640  N   THR B 651       8.392  24.960  -2.909  1.00  1.050          N  
ATOM  10641  CA  THR B 651       9.379  25.846  -3.517  1.00  1.060          C  
ATOM  10642  C   THR B 651       8.886  26.281  -4.908  1.00  0.970          C  
ATOM  10643  O   THR B 651       8.950  27.470  -5.248  1.00  0.950          O  
ATOM  10644  CB  THR B 651      10.760  25.152  -3.637  1.00  1.480          C  
ATOM  10645  OG1 THR B 651      11.230  24.770  -2.327  1.00  1.480          O  
ATOM  10646  CG2 THR B 651      11.773  26.129  -4.247  1.00  1.480          C  
ATOM  10647  H   THR B 651       8.689  24.021  -2.642  1.00  1.260          H  
ATOM  10648  HA  THR B 651       9.487  26.732  -2.894  1.00  1.270          H  
ATOM  10649  HB  THR B 651      10.679  24.269  -4.263  1.00  1.780          H  
ATOM  10650  HG1 THR B 651      10.710  23.992  -2.004  1.00  1.780          H  
ATOM  10651 1HG2 THR B 651      12.743  25.644  -4.319  1.00  1.780          H  
ATOM  10652 2HG2 THR B 651      11.452  26.437  -5.240  1.00  1.780          H  
ATOM  10653 3HG2 THR B 651      11.851  26.994  -3.602  1.00  1.780          H  
ATOM  10654  N   LEU B 652       8.374  25.313  -5.691  1.00  0.950          N  
ATOM  10655  CA  LEU B 652       7.839  25.543  -7.033  1.00  0.940          C  
ATOM  10656  C   LEU B 652       6.650  26.486  -7.031  1.00  0.920          C  
ATOM  10657  O   LEU B 652       6.489  27.244  -7.988  1.00  0.950          O  
ATOM  10658  CB  LEU B 652       7.447  24.225  -7.697  1.00  1.320          C  
ATOM  10659  CG  LEU B 652       8.599  23.292  -8.148  1.00  1.320          C  
ATOM  10660  CD1 LEU B 652       8.028  21.941  -8.488  1.00  1.320          C  
ATOM  10661  CD2 LEU B 652       9.285  23.885  -9.394  1.00  1.320          C  
ATOM  10662  H   LEU B 652       8.406  24.351  -5.346  1.00  1.140          H  
ATOM  10663  HA  LEU B 652       8.624  25.998  -7.619  1.00  1.130          H  
ATOM  10664 1HB  LEU B 652       6.820  23.679  -7.018  1.00  1.580          H  
ATOM  10665 2HB  LEU B 652       6.861  24.466  -8.566  1.00  1.580          H  
ATOM  10666  HG  LEU B 652       9.328  23.180  -7.361  1.00  1.580          H  
ATOM  10667 1HD1 LEU B 652       8.824  21.283  -8.823  1.00  1.580          H  
ATOM  10668 2HD1 LEU B 652       7.558  21.504  -7.635  1.00  1.580          H  
ATOM  10669 3HD1 LEU B 652       7.310  22.041  -9.265  1.00  1.580          H  
ATOM  10670 1HD2 LEU B 652      10.079  23.224  -9.732  1.00  1.580          H  
ATOM  10671 2HD2 LEU B 652       8.570  24.001 -10.195  1.00  1.580          H  
ATOM  10672 3HD2 LEU B 652       9.709  24.847  -9.169  1.00  1.580          H  
ATOM  10673  N   ILE B 653       5.812  26.446  -5.997  1.00  0.910          N  
ATOM  10674  CA  ILE B 653       4.688  27.366  -5.921  1.00  0.930          C  
ATOM  10675  C   ILE B 653       5.193  28.787  -5.911  1.00  0.820          C  
ATOM  10676  O   ILE B 653       4.689  29.644  -6.650  1.00  0.820          O  
ATOM  10677  CB  ILE B 653       3.824  27.138  -4.671  1.00  1.290          C  
ATOM  10678  CG1 ILE B 653       3.057  25.774  -4.782  1.00  1.290          C  
ATOM  10679  CG2 ILE B 653       2.914  28.361  -4.452  1.00  1.290          C  
ATOM  10680  CD1 ILE B 653       2.427  25.275  -3.468  1.00  1.290          C  
ATOM  10681  H   ILE B 653       5.968  25.740  -5.267  1.00  1.090          H  
ATOM  10682  HA  ILE B 653       4.067  27.226  -6.810  1.00  1.120          H  
ATOM  10683  HB  ILE B 653       4.474  27.041  -3.802  1.00  1.550          H  
ATOM  10684 1HG1 ILE B 653       2.265  25.892  -5.515  1.00  1.550          H  
ATOM  10685 2HG1 ILE B 653       3.738  25.015  -5.145  1.00  1.550          H  
ATOM  10686 1HG2 ILE B 653       2.348  28.208  -3.573  1.00  1.550          H  
ATOM  10687 2HG2 ILE B 653       3.484  29.264  -4.322  1.00  1.550          H  
ATOM  10688 3HG2 ILE B 653       2.260  28.485  -5.308  1.00  1.550          H  
ATOM  10689 1HD1 ILE B 653       1.914  24.337  -3.656  1.00  1.550          H  
ATOM  10690 2HD1 ILE B 653       3.183  25.123  -2.732  1.00  1.550          H  
ATOM  10691 3HD1 ILE B 653       1.734  25.984  -3.083  1.00  1.550          H  
ATOM  10692  N   LYS B 654       6.182  29.056  -5.054  1.00  0.840          N  
ATOM  10693  CA  LYS B 654       6.723  30.402  -5.050  1.00  0.860          C  
ATOM  10694  C   LYS B 654       7.328  30.729  -6.414  1.00  0.870          C  
ATOM  10695  O   LYS B 654       7.144  31.842  -6.924  1.00  0.930          O  
ATOM  10696  CB  LYS B 654       7.737  30.618  -3.931  1.00  1.200          C  
ATOM  10697  CG  LYS B 654       7.110  30.669  -2.523  1.00  1.200          C  
ATOM  10698  CD  LYS B 654       8.139  30.989  -1.429  1.00  1.200          C  
ATOM  10699  CE  LYS B 654       8.410  32.518  -1.312  1.00  1.200          C  
ATOM  10700  NZ  LYS B 654       7.270  33.262  -0.648  1.00  1.200          N  
ATOM  10701  H   LYS B 654       6.521  28.315  -4.427  1.00  1.010          H  
ATOM  10702  HA  LYS B 654       5.913  31.095  -4.891  1.00  1.030          H  
ATOM  10703 1HB  LYS B 654       8.425  29.783  -3.935  1.00  1.440          H  
ATOM  10704 2HB  LYS B 654       8.312  31.521  -4.127  1.00  1.440          H  
ATOM  10705 1HG  LYS B 654       6.320  31.403  -2.503  1.00  1.440          H  
ATOM  10706 2HG  LYS B 654       6.668  29.696  -2.313  1.00  1.440          H  
ATOM  10707 1HD  LYS B 654       7.780  30.616  -0.469  1.00  1.440          H  
ATOM  10708 2HD  LYS B 654       9.071  30.488  -1.667  1.00  1.440          H  
ATOM  10709 1HE  LYS B 654       9.315  32.685  -0.732  1.00  1.440          H  
ATOM  10710 2HE  LYS B 654       8.552  32.926  -2.306  1.00  1.440          H  
ATOM  10711 1HZ  LYS B 654       7.486  34.251  -0.607  1.00  1.440          H  
ATOM  10712 2HZ  LYS B 654       6.410  33.148  -1.178  1.00  1.440          H  
ATOM  10713 3HZ  LYS B 654       7.141  32.926   0.300  1.00  1.440          H  
ATOM  10714  N   GLN B 655       7.984  29.744  -7.046  1.00  0.860          N  
ATOM  10715  CA  GLN B 655       8.584  30.006  -8.343  1.00  0.910          C  
ATOM  10716  C   GLN B 655       7.551  30.361  -9.395  1.00  0.920          C  
ATOM  10717  O   GLN B 655       7.759  31.295 -10.167  1.00  0.980          O  
ATOM  10718  CB  GLN B 655       9.414  28.817  -8.826  1.00  1.250          C  
ATOM  10719  CG  GLN B 655      10.661  28.596  -8.037  1.00  1.250          C  
ATOM  10720  CD  GLN B 655      11.554  27.562  -8.522  1.00  1.250          C  
ATOM  10721  OE1 GLN B 655      11.185  26.843  -9.445  1.00  1.250          O  
ATOM  10722  NE2 GLN B 655      12.763  27.473  -7.933  1.00  1.250          N  
ATOM  10723  H   GLN B 655       8.124  28.850  -6.572  1.00  1.030          H  
ATOM  10724  HA  GLN B 655       9.228  30.866  -8.249  1.00  1.090          H  
ATOM  10725 1HB  GLN B 655       8.817  27.929  -8.760  1.00  1.500          H  
ATOM  10726 2HB  GLN B 655       9.652  28.940  -9.822  1.00  1.500          H  
ATOM  10727 1HG  GLN B 655      11.222  29.493  -7.964  1.00  1.500          H  
ATOM  10728 2HG  GLN B 655      10.322  28.288  -7.080  1.00  1.500          H  
ATOM  10729 1HE2 GLN B 655      13.411  26.779  -8.236  1.00  1.500          H  
ATOM  10730 2HE2 GLN B 655      13.051  28.123  -7.167  1.00  1.500          H  
ATOM  10731  N   LEU B 656       6.409  29.687  -9.418  1.00  0.900          N  
ATOM  10732  CA  LEU B 656       5.408  30.046 -10.412  1.00  0.950          C  
ATOM  10733  C   LEU B 656       4.922  31.468 -10.209  1.00  0.960          C  
ATOM  10734  O   LEU B 656       4.819  32.241 -11.168  1.00  1.030          O  
ATOM  10735  CB  LEU B 656       4.206  29.106 -10.322  1.00  1.310          C  
ATOM  10736  CG  LEU B 656       4.406  27.668 -10.790  1.00  1.310          C  
ATOM  10737  CD1 LEU B 656       3.205  26.873 -10.383  1.00  1.310          C  
ATOM  10738  CD2 LEU B 656       4.561  27.618 -12.322  1.00  1.310          C  
ATOM  10739  H   LEU B 656       6.284  28.889  -8.788  1.00  1.080          H  
ATOM  10740  HA  LEU B 656       5.862  29.984 -11.395  1.00  1.140          H  
ATOM  10741 1HB  LEU B 656       3.909  29.061  -9.271  1.00  1.570          H  
ATOM  10742 2HB  LEU B 656       3.384  29.534 -10.886  1.00  1.570          H  
ATOM  10743  HG  LEU B 656       5.288  27.239 -10.312  1.00  1.570          H  
ATOM  10744 1HD1 LEU B 656       3.351  25.868 -10.706  1.00  1.570          H  
ATOM  10745 2HD1 LEU B 656       3.098  26.897  -9.298  1.00  1.570          H  
ATOM  10746 3HD1 LEU B 656       2.312  27.283 -10.846  1.00  1.570          H  
ATOM  10747 1HD2 LEU B 656       4.677  26.583 -12.640  1.00  1.570          H  
ATOM  10748 2HD2 LEU B 656       3.671  28.038 -12.783  1.00  1.570          H  
ATOM  10749 3HD2 LEU B 656       5.430  28.185 -12.642  1.00  1.570          H  
ATOM  10750  N   ARG B 657       4.701  31.867  -8.948  1.00  0.910          N  
ATOM  10751  CA  ARG B 657       4.234  33.228  -8.699  1.00  0.960          C  
ATOM  10752  C   ARG B 657       5.155  34.270  -9.313  1.00  1.050          C  
ATOM  10753  O   ARG B 657       4.697  35.146 -10.059  1.00  1.140          O  
ATOM  10754  CB  ARG B 657       4.121  33.536  -7.206  1.00  1.320          C  
ATOM  10755  CG  ARG B 657       3.514  34.955  -6.845  1.00  1.320          C  
ATOM  10756  CD  ARG B 657       4.533  36.092  -6.733  1.00  1.320          C  
ATOM  10757  NE  ARG B 657       5.600  35.835  -5.771  1.00  1.320          N  
ATOM  10758  CZ  ARG B 657       5.582  36.027  -4.452  1.00  1.320          C  
ATOM  10759  NH1 ARG B 657       4.538  36.510  -3.825  1.00  1.320          N  
ATOM  10760  NH2 ARG B 657       6.688  35.719  -3.822  1.00  1.320          N  
ATOM  10761  H   ARG B 657       4.798  31.194  -8.174  1.00  1.090          H  
ATOM  10762  HA  ARG B 657       3.242  33.332  -9.140  1.00  1.150          H  
ATOM  10763 1HB  ARG B 657       3.497  32.790  -6.737  1.00  1.590          H  
ATOM  10764 2HB  ARG B 657       5.107  33.467  -6.747  1.00  1.590          H  
ATOM  10765 1HG  ARG B 657       2.827  35.242  -7.633  1.00  1.590          H  
ATOM  10766 2HG  ARG B 657       2.966  34.905  -5.923  1.00  1.590          H  
ATOM  10767 1HD  ARG B 657       4.991  36.318  -7.677  1.00  1.590          H  
ATOM  10768 2HD  ARG B 657       4.017  36.956  -6.429  1.00  1.590          H  
ATOM  10769  HE  ARG B 657       6.491  35.480  -6.127  1.00  1.590          H  
ATOM  10770 1HH1 ARG B 657       3.727  36.825  -4.342  1.00  1.590          H  
ATOM  10771 2HH1 ARG B 657       4.520  36.624  -2.804  1.00  1.590          H  
ATOM  10772 1HH2 ARG B 657       7.469  35.382  -4.414  1.00  1.590          H  
ATOM  10773 2HH2 ARG B 657       6.779  35.874  -2.832  1.00  1.590          H  
ATOM  10774  N   ASP B 658       6.468  34.160  -9.051  1.00  1.060          N  
ATOM  10775  CA  ASP B 658       7.397  35.183  -9.542  1.00  1.180          C  
ATOM  10776  C   ASP B 658       7.809  35.012 -10.997  1.00  1.240          C  
ATOM  10777  O   ASP B 658       8.029  36.005 -11.691  1.00  1.380          O  
ATOM  10778  CB  ASP B 658       8.658  35.239  -8.666  1.00  1.600          C  
ATOM  10779  CG  ASP B 658       8.407  35.814  -7.288  1.00  1.600          C  
ATOM  10780  OD1 ASP B 658       8.204  36.993  -7.184  1.00  1.600          O  
ATOM  10781  OD2 ASP B 658       8.340  35.067  -6.340  1.00  1.600          O  
ATOM  10782  H   ASP B 658       6.791  33.388  -8.446  1.00  1.270          H  
ATOM  10783  HA  ASP B 658       6.899  36.148  -9.457  1.00  1.420          H  
ATOM  10784 1HB  ASP B 658       9.063  34.232  -8.563  1.00  1.920          H  
ATOM  10785 2HB  ASP B 658       9.396  35.840  -9.155  1.00  1.920          H  
ATOM  10786  N   LEU B 659       7.898  33.780 -11.470  1.00  1.180          N  
ATOM  10787  CA  LEU B 659       8.321  33.506 -12.830  1.00  1.260          C  
ATOM  10788  C   LEU B 659       7.282  33.896 -13.872  1.00  1.310          C  
ATOM  10789  O   LEU B 659       7.605  34.492 -14.899  1.00  1.420          O  
ATOM  10790  CB  LEU B 659       8.565  31.998 -12.983  1.00  1.730          C  
ATOM  10791  CG  LEU B 659       9.014  31.467 -14.358  1.00  1.730          C  
ATOM  10792  CD1 LEU B 659      10.346  32.080 -14.727  1.00  1.730          C  
ATOM  10793  CD2 LEU B 659       9.068  29.929 -14.291  1.00  1.730          C  
ATOM  10794  H   LEU B 659       7.708  32.983 -10.864  1.00  1.420          H  
ATOM  10795  HA  LEU B 659       9.237  34.065 -13.007  1.00  1.510          H  
ATOM  10796 1HB  LEU B 659       9.311  31.716 -12.268  1.00  2.080          H  
ATOM  10797 2HB  LEU B 659       7.644  31.480 -12.720  1.00  2.080          H  
ATOM  10798  HG  LEU B 659       8.306  31.756 -15.119  1.00  2.080          H  
ATOM  10799 1HD1 LEU B 659      10.659  31.705 -15.684  1.00  2.080          H  
ATOM  10800 2HD1 LEU B 659      10.267  33.163 -14.785  1.00  2.080          H  
ATOM  10801 3HD1 LEU B 659      11.068  31.815 -13.972  1.00  2.080          H  
ATOM  10802 1HD2 LEU B 659       9.375  29.529 -15.259  1.00  2.080          H  
ATOM  10803 2HD2 LEU B 659       9.779  29.620 -13.536  1.00  2.080          H  
ATOM  10804 3HD2 LEU B 659       8.080  29.540 -14.036  1.00  2.080          H  
ATOM  10805  N   LEU B 660       6.033  33.495 -13.643  1.00  1.250          N  
ATOM  10806  CA  LEU B 660       4.975  33.703 -14.615  1.00  1.320          C  
ATOM  10807  C   LEU B 660       3.972  34.802 -14.227  1.00  1.340          C  
ATOM  10808  O   LEU B 660       2.911  34.925 -14.839  1.00  1.430          O  
ATOM  10809  CB  LEU B 660       4.283  32.357 -14.816  1.00  1.820          C  
ATOM  10810  CG  LEU B 660       5.202  31.178 -15.310  1.00  1.820          C  
ATOM  10811  CD1 LEU B 660       4.379  29.924 -15.378  1.00  1.820          C  
ATOM  10812  CD2 LEU B 660       5.838  31.488 -16.669  1.00  1.820          C  
ATOM  10813  H   LEU B 660       5.795  33.008 -12.774  1.00  1.500          H  
ATOM  10814  HA  LEU B 660       5.429  34.016 -15.550  1.00  1.580          H  
ATOM  10815 1HB  LEU B 660       3.900  32.058 -13.853  1.00  2.180          H  
ATOM  10816 2HB  LEU B 660       3.452  32.476 -15.510  1.00  2.180          H  
ATOM  10817  HG  LEU B 660       5.986  31.015 -14.579  1.00  2.180          H  
ATOM  10818 1HD1 LEU B 660       5.006  29.087 -15.685  1.00  2.180          H  
ATOM  10819 2HD1 LEU B 660       3.960  29.720 -14.401  1.00  2.180          H  
ATOM  10820 3HD1 LEU B 660       3.573  30.058 -16.099  1.00  2.180          H  
ATOM  10821 1HD2 LEU B 660       6.466  30.648 -16.969  1.00  2.180          H  
ATOM  10822 2HD2 LEU B 660       5.058  31.641 -17.413  1.00  2.180          H  
ATOM  10823 3HD2 LEU B 660       6.457  32.379 -16.610  1.00  2.180          H  
ATOM  10824  N   ASN B 661       4.294  35.578 -13.193  1.00  1.280          N  
ATOM  10825  CA  ASN B 661       3.456  36.681 -12.685  1.00  1.330          C  
ATOM  10826  C   ASN B 661       2.000  36.240 -12.408  1.00  1.260          C  
ATOM  10827  O   ASN B 661       1.030  36.846 -12.884  1.00  1.420          O  
ATOM  10828  CB  ASN B 661       3.551  37.875 -13.636  1.00  1.840          C  
ATOM  10829  CG  ASN B 661       3.084  39.196 -13.025  1.00  1.840          C  
ATOM  10830  OD1 ASN B 661       2.991  39.344 -11.797  1.00  1.840          O  
ATOM  10831  ND2 ASN B 661       2.833  40.172 -13.868  1.00  1.840          N  
ATOM  10832  H   ASN B 661       5.197  35.412 -12.760  1.00  1.540          H  
ATOM  10833  HA  ASN B 661       3.872  36.992 -11.724  1.00  1.600          H  
ATOM  10834 1HB  ASN B 661       4.584  37.986 -13.968  1.00  2.210          H  
ATOM  10835 2HB  ASN B 661       2.946  37.672 -14.525  1.00  2.210          H  
ATOM  10836 1HD2 ASN B 661       2.540  41.067 -13.528  1.00  2.210          H  
ATOM  10837 2HD2 ASN B 661       2.934  40.021 -14.852  1.00  2.210          H  
ATOM  10838  N   ILE B 662       1.861  35.157 -11.642  1.00  1.090          N  
ATOM  10839  CA  ILE B 662       0.556  34.531 -11.351  1.00  1.050          C  
ATOM  10840  C   ILE B 662       0.090  34.792  -9.919  1.00  0.980          C  
ATOM  10841  O   ILE B 662       0.858  34.588  -8.984  1.00  0.990          O  
ATOM  10842  CB  ILE B 662       0.607  32.984 -11.535  1.00  1.490          C  
ATOM  10843  CG1 ILE B 662       1.005  32.605 -12.961  1.00  1.490          C  
ATOM  10844  CG2 ILE B 662      -0.794  32.391 -11.259  1.00  1.490          C  
ATOM  10845  CD1 ILE B 662       1.373  31.107 -13.150  1.00  1.490          C  
ATOM  10846  H   ILE B 662       2.732  34.800 -11.243  1.00  1.310          H  
ATOM  10847  HA  ILE B 662      -0.188  34.945 -12.032  1.00  1.260          H  
ATOM  10848  HB  ILE B 662       1.333  32.556 -10.847  1.00  1.780          H  
ATOM  10849 1HG1 ILE B 662       0.178  32.854 -13.633  1.00  1.780          H  
ATOM  10850 2HG1 ILE B 662       1.853  33.202 -13.242  1.00  1.780          H  
ATOM  10851 1HG2 ILE B 662      -0.773  31.337 -11.370  1.00  1.780          H  
ATOM  10852 2HG2 ILE B 662      -1.106  32.607 -10.272  1.00  1.780          H  
ATOM  10853 3HG2 ILE B 662      -1.519  32.816 -11.963  1.00  1.780          H  
ATOM  10854 1HD1 ILE B 662       1.648  30.941 -14.189  1.00  1.780          H  
ATOM  10855 2HD1 ILE B 662       2.218  30.861 -12.506  1.00  1.780          H  
ATOM  10856 3HD1 ILE B 662       0.544  30.465 -12.908  1.00  1.780          H  
ATOM  10857  N   THR B 663      -1.166  35.225  -9.751  1.00  0.940          N  
ATOM  10858  CA  THR B 663      -1.756  35.425  -8.419  1.00  0.900          C  
ATOM  10859  C   THR B 663      -2.085  34.030  -7.920  1.00  0.820          C  
ATOM  10860  O   THR B 663      -2.756  33.296  -8.652  1.00  0.820          O  
ATOM  10861  CB  THR B 663      -3.092  36.206  -8.497  1.00  1.280          C  
ATOM  10862  OG1 THR B 663      -2.885  37.430  -9.140  1.00  1.280          O  
ATOM  10863  CG2 THR B 663      -3.617  36.488  -7.111  1.00  1.280          C  
ATOM  10864  H   THR B 663      -1.754  35.385 -10.571  1.00  1.130          H  
ATOM  10865  HA  THR B 663      -1.044  35.904  -7.744  1.00  1.080          H  
ATOM  10866  HB  THR B 663      -3.820  35.637  -9.046  1.00  1.530          H  
ATOM  10867  HG1 THR B 663      -2.769  37.245 -10.076  1.00  1.530          H  
ATOM  10868 1HG2 THR B 663      -4.547  37.045  -7.179  1.00  1.530          H  
ATOM  10869 2HG2 THR B 663      -3.792  35.561  -6.575  1.00  1.530          H  
ATOM  10870 3HG2 THR B 663      -2.873  37.083  -6.572  1.00  1.530          H  
ATOM  10871  N   ILE B 664      -1.664  33.620  -6.720  1.00  0.770          N  
ATOM  10872  CA  ILE B 664      -2.012  32.233  -6.387  1.00  0.720          C  
ATOM  10873  C   ILE B 664      -2.638  32.145  -4.990  1.00  0.690          C  
ATOM  10874  O   ILE B 664      -2.135  32.759  -4.045  1.00  0.690          O  
ATOM  10875  CB  ILE B 664      -0.790  31.275  -6.476  1.00  1.030          C  
ATOM  10876  CG1 ILE B 664      -0.050  31.392  -7.841  1.00  1.030          C  
ATOM  10877  CG2 ILE B 664      -1.383  29.849  -6.488  1.00  1.030          C  
ATOM  10878  CD1 ILE B 664       1.300  30.662  -7.939  1.00  1.030          C  
ATOM  10879  H   ILE B 664      -1.145  34.248  -6.085  1.00  0.920          H  
ATOM  10880  HA  ILE B 664      -2.762  31.869  -7.088  1.00  0.860          H  
ATOM  10881  HB  ILE B 664      -0.099  31.433  -5.654  1.00  1.230          H  
ATOM  10882 1HG1 ILE B 664      -0.704  31.015  -8.620  1.00  1.230          H  
ATOM  10883 2HG1 ILE B 664       0.155  32.430  -8.029  1.00  1.230          H  
ATOM  10884 1HG2 ILE B 664      -0.606  29.120  -6.577  1.00  1.230          H  
ATOM  10885 2HG2 ILE B 664      -1.949  29.650  -5.597  1.00  1.230          H  
ATOM  10886 3HG2 ILE B 664      -2.049  29.751  -7.333  1.00  1.230          H  
ATOM  10887 1HD1 ILE B 664       1.722  30.836  -8.931  1.00  1.230          H  
ATOM  10888 2HD1 ILE B 664       1.984  31.048  -7.183  1.00  1.230          H  
ATOM  10889 3HD1 ILE B 664       1.182  29.599  -7.793  1.00  1.230          H  
ATOM  10890  N   ILE B 665      -3.755  31.421  -4.890  1.00  0.700          N  
ATOM  10891  CA  ILE B 665      -4.459  31.212  -3.618  1.00  0.690          C  
ATOM  10892  C   ILE B 665      -4.454  29.740  -3.201  1.00  0.710          C  
ATOM  10893  O   ILE B 665      -4.751  28.865  -4.010  1.00  0.750          O  
ATOM  10894  CB  ILE B 665      -5.912  31.732  -3.671  1.00  0.970          C  
ATOM  10895  CG1 ILE B 665      -5.898  33.243  -3.937  1.00  0.970          C  
ATOM  10896  CG2 ILE B 665      -6.677  31.376  -2.344  1.00  0.970          C  
ATOM  10897  CD1 ILE B 665      -7.247  33.833  -4.261  1.00  0.970          C  
ATOM  10898  H   ILE B 665      -4.096  30.973  -5.751  1.00  0.840          H  
ATOM  10899  HA  ILE B 665      -3.938  31.775  -2.857  1.00  0.830          H  
ATOM  10900  HB  ILE B 665      -6.404  31.281  -4.504  1.00  1.160          H  
ATOM  10901 1HG1 ILE B 665      -5.495  33.751  -3.068  1.00  1.160          H  
ATOM  10902 2HG1 ILE B 665      -5.240  33.434  -4.773  1.00  1.160          H  
ATOM  10903 1HG2 ILE B 665      -7.698  31.727  -2.390  1.00  1.160          H  
ATOM  10904 2HG2 ILE B 665      -6.699  30.296  -2.194  1.00  1.160          H  
ATOM  10905 3HG2 ILE B 665      -6.169  31.847  -1.495  1.00  1.160          H  
ATOM  10906 1HD1 ILE B 665      -7.125  34.893  -4.459  1.00  1.160          H  
ATOM  10907 2HD1 ILE B 665      -7.663  33.359  -5.135  1.00  1.160          H  
ATOM  10908 3HD1 ILE B 665      -7.929  33.701  -3.434  1.00  1.160          H  
ATOM  10909  N   PHE B 666      -4.075  29.466  -1.949  1.00  0.700          N  
ATOM  10910  CA  PHE B 666      -4.006  28.094  -1.432  1.00  0.730          C  
ATOM  10911  C   PHE B 666      -4.925  27.789  -0.279  1.00  0.740          C  
ATOM  10912  O   PHE B 666      -4.803  28.376   0.794  1.00  0.760          O  
ATOM  10913  CB  PHE B 666      -2.588  27.766  -1.007  1.00  1.010          C  
ATOM  10914  CG  PHE B 666      -1.756  27.689  -2.132  1.00  1.010          C  
ATOM  10915  CD1 PHE B 666      -1.146  28.784  -2.626  1.00  1.010          C  
ATOM  10916  CD2 PHE B 666      -1.598  26.489  -2.743  1.00  1.010          C  
ATOM  10917  CE1 PHE B 666      -0.390  28.664  -3.724  1.00  1.010          C  
ATOM  10918  CE2 PHE B 666      -0.850  26.375  -3.853  1.00  1.010          C  
ATOM  10919  CZ  PHE B 666      -0.256  27.453  -4.343  1.00  1.010          C  
ATOM  10920  H   PHE B 666      -3.860  30.254  -1.337  1.00  0.840          H  
ATOM  10921  HA  PHE B 666      -4.273  27.421  -2.247  1.00  0.880          H  
ATOM  10922 1HB  PHE B 666      -2.205  28.539  -0.341  1.00  1.210          H  
ATOM  10923 2HB  PHE B 666      -2.562  26.817  -0.477  1.00  1.210          H  
ATOM  10924  HD1 PHE B 666      -1.274  29.753  -2.134  1.00  1.210          H  
ATOM  10925  HD2 PHE B 666      -2.103  25.625  -2.321  1.00  1.210          H  
ATOM  10926  HE1 PHE B 666       0.113  29.528  -4.133  1.00  1.210          H  
ATOM  10927  HE2 PHE B 666      -0.721  25.420  -4.356  1.00  1.210          H  
ATOM  10928  HZ  PHE B 666       0.341  27.358  -5.238  1.00  1.210          H  
ATOM  10929  N   ILE B 667      -5.785  26.804  -0.463  1.00  0.740          N  
ATOM  10930  CA  ILE B 667      -6.687  26.446   0.617  1.00  0.740          C  
ATOM  10931  C   ILE B 667      -6.117  25.270   1.363  1.00  0.920          C  
ATOM  10932  O   ILE B 667      -5.899  24.229   0.752  1.00  0.990          O  
ATOM  10933  CB  ILE B 667      -8.068  26.016   0.078  1.00  1.040          C  
ATOM  10934  CG1 ILE B 667      -8.643  27.072  -0.868  1.00  1.040          C  
ATOM  10935  CG2 ILE B 667      -9.005  25.711   1.203  1.00  1.040          C  
ATOM  10936  CD1 ILE B 667      -8.790  28.446  -0.307  1.00  1.040          C  
ATOM  10937  H   ILE B 667      -5.826  26.352  -1.386  1.00  0.890          H  
ATOM  10938  HA  ILE B 667      -6.780  27.272   1.317  1.00  0.890          H  
ATOM  10939  HB  ILE B 667      -7.967  25.115  -0.482  1.00  1.240          H  
ATOM  10940 1HG1 ILE B 667      -7.999  27.132  -1.749  1.00  1.240          H  
ATOM  10941 2HG1 ILE B 667      -9.619  26.716  -1.180  1.00  1.240          H  
ATOM  10942 1HG2 ILE B 667      -9.971  25.386   0.802  1.00  1.240          H  
ATOM  10943 2HG2 ILE B 667      -8.590  24.913   1.817  1.00  1.240          H  
ATOM  10944 3HG2 ILE B 667      -9.119  26.585   1.792  1.00  1.240          H  
ATOM  10945 1HD1 ILE B 667      -9.190  29.116  -1.046  1.00  1.240          H  
ATOM  10946 2HD1 ILE B 667      -9.449  28.446   0.555  1.00  1.240          H  
ATOM  10947 3HD1 ILE B 667      -7.814  28.797  -0.030  1.00  1.240          H  
ATOM  10948  N   SER B 668      -5.860  25.403   2.664  1.00  1.060          N  
ATOM  10949  CA  SER B 668      -5.375  24.243   3.405  1.00  1.330          C  
ATOM  10950  C   SER B 668      -5.401  24.382   4.912  1.00  1.210          C  
ATOM  10951  O   SER B 668      -4.929  25.353   5.488  1.00  1.090          O  
ATOM  10952  CB  SER B 668      -3.968  23.845   2.998  1.00  1.750          C  
ATOM  10953  OG  SER B 668      -3.549  22.731   3.738  1.00  1.750          O  
ATOM  10954  H   SER B 668      -6.024  26.296   3.144  1.00  1.270          H  
ATOM  10955  HA  SER B 668      -6.039  23.420   3.175  1.00  1.600          H  
ATOM  10956 1HB  SER B 668      -3.918  23.610   1.945  1.00  2.100          H  
ATOM  10957 2HB  SER B 668      -3.289  24.664   3.179  1.00  2.100          H  
ATOM  10958  HG  SER B 668      -2.660  22.543   3.421  1.00  2.100          H  
ATOM  10959  N   HIS B 669      -5.840  23.313   5.566  1.00  1.580          N  
ATOM  10960  CA  HIS B 669      -5.806  23.193   7.023  1.00  1.680          C  
ATOM  10961  C   HIS B 669      -4.360  23.173   7.513  1.00  1.580          C  
ATOM  10962  O   HIS B 669      -4.043  23.452   8.677  1.00  1.630          O  
ATOM  10963  CB  HIS B 669      -6.489  21.905   7.474  1.00  2.310          C  
ATOM  10964  CG  HIS B 669      -6.690  21.795   8.952  1.00  2.310          C  
ATOM  10965  ND1 HIS B 669      -7.630  22.538   9.643  1.00  2.310          N  
ATOM  10966  CD2 HIS B 669      -6.068  21.022   9.867  1.00  2.310          C  
ATOM  10967  CE1 HIS B 669      -7.589  22.207  10.923  1.00  2.310          C  
ATOM  10968  NE2 HIS B 669      -6.652  21.273  11.088  1.00  2.310          N  
ATOM  10969  H   HIS B 669      -6.223  22.547   5.016  1.00  1.900          H  
ATOM  10970  HA  HIS B 669      -6.314  24.040   7.482  1.00  2.020          H  
ATOM  10971 1HB  HIS B 669      -7.464  21.823   6.992  1.00  2.770          H  
ATOM  10972 2HB  HIS B 669      -5.894  21.046   7.151  1.00  2.770          H  
ATOM  10973  HD1 HIS B 669      -8.293  23.216   9.252  1.00  2.770          H  
ATOM  10974  HD2 HIS B 669      -5.271  20.280   9.781  1.00  2.770          H  
ATOM  10975  HE1 HIS B 669      -8.269  22.674  11.634  1.00  2.770          H  
ATOM  10976  N   ASN B 670      -3.463  22.790   6.622  1.00  1.540          N  
ATOM  10977  CA  ASN B 670      -2.097  22.620   6.998  1.00  1.540          C  
ATOM  10978  C   ASN B 670      -1.316  23.914   7.061  1.00  1.340          C  
ATOM  10979  O   ASN B 670      -0.671  24.347   6.094  1.00  1.250          O  
ATOM  10980  CB  ASN B 670      -1.415  21.632   6.087  1.00  2.160          C  
ATOM  10981  CG  ASN B 670      -1.976  20.239   6.214  1.00  2.160          C  
ATOM  10982  OD1 ASN B 670      -2.268  19.758   7.314  1.00  2.160          O  
ATOM  10983  ND2 ASN B 670      -2.131  19.574   5.100  1.00  2.160          N  
ATOM  10984  H   ASN B 670      -3.756  22.625   5.663  1.00  1.850          H  
ATOM  10985  HA  ASN B 670      -2.078  22.207   8.000  1.00  1.850          H  
ATOM  10986 1HB  ASN B 670      -1.484  21.965   5.064  1.00  2.590          H  
ATOM  10987 2HB  ASN B 670      -0.367  21.594   6.354  1.00  2.590          H  
ATOM  10988 1HD2 ASN B 670      -2.499  18.646   5.127  1.00  2.590          H  
ATOM  10989 2HD2 ASN B 670      -1.879  20.000   4.231  1.00  2.590          H  
ATOM  10990  N   ILE B 671      -1.310  24.459   8.269  1.00  1.330          N  
ATOM  10991  CA  ILE B 671      -0.578  25.660   8.644  1.00  1.190          C  
ATOM  10992  C   ILE B 671       0.888  25.428   8.384  1.00  1.240          C  
ATOM  10993  O   ILE B 671       1.601  26.319   7.935  1.00  1.140          O  
ATOM  10994  CB  ILE B 671      -0.817  26.046  10.104  1.00  1.720          C  
ATOM  10995  CG1 ILE B 671      -2.252  26.552  10.242  1.00  1.720          C  
ATOM  10996  CG2 ILE B 671       0.238  27.048  10.580  1.00  1.720          C  
ATOM  10997  CD1 ILE B 671      -2.733  26.711  11.645  1.00  1.720          C  
ATOM  10998  H   ILE B 671      -1.942  24.012   8.941  1.00  1.600          H  
ATOM  10999  HA  ILE B 671      -0.918  26.486   8.018  1.00  1.430          H  
ATOM  11000  HB  ILE B 671      -0.749  25.171  10.705  1.00  2.070          H  
ATOM  11001 1HG1 ILE B 671      -2.310  27.511   9.757  1.00  2.070          H  
ATOM  11002 2HG1 ILE B 671      -2.927  25.865   9.723  1.00  2.070          H  
ATOM  11003 1HG2 ILE B 671       0.072  27.312  11.617  1.00  2.070          H  
ATOM  11004 2HG2 ILE B 671       1.239  26.635  10.495  1.00  2.070          H  
ATOM  11005 3HG2 ILE B 671       0.175  27.926   9.959  1.00  2.070          H  
ATOM  11006 1HD1 ILE B 671      -3.730  27.095  11.601  1.00  2.070          H  
ATOM  11007 2HD1 ILE B 671      -2.726  25.746  12.156  1.00  2.070          H  
ATOM  11008 3HD1 ILE B 671      -2.119  27.404  12.187  1.00  2.070          H  
ATOM  11009  N   SER B 672       1.353  24.213   8.664  1.00  1.460          N  
ATOM  11010  CA  SER B 672       2.742  23.826   8.463  1.00  1.580          C  
ATOM  11011  C   SER B 672       3.188  23.959   6.996  1.00  1.560          C  
ATOM  11012  O   SER B 672       4.385  23.885   6.699  1.00  1.690          O  
ATOM  11013  CB  SER B 672       2.939  22.402   8.947  1.00  2.160          C  
ATOM  11014  OG  SER B 672       2.206  21.492   8.165  1.00  2.160          O  
ATOM  11015  H   SER B 672       0.725  23.519   9.047  1.00  1.750          H  
ATOM  11016  HA  SER B 672       3.368  24.484   9.069  1.00  1.900          H  
ATOM  11017 1HB  SER B 672       4.000  22.154   8.907  1.00  2.600          H  
ATOM  11018 2HB  SER B 672       2.627  22.327   9.992  1.00  2.600          H  
ATOM  11019  HG  SER B 672       2.355  20.625   8.557  1.00  2.600          H  
ATOM  11020  N   LEU B 673       2.245  24.088   6.057  1.00  1.430          N  
ATOM  11021  CA  LEU B 673       2.615  24.298   4.677  1.00  1.410          C  
ATOM  11022  C   LEU B 673       2.423  25.787   4.395  1.00  1.360          C  
ATOM  11023  O   LEU B 673       3.369  26.485   4.052  1.00  1.430          O  
ATOM  11024  CB  LEU B 673       1.741  23.457   3.749  1.00  1.980          C  
ATOM  11025  CG  LEU B 673       1.774  21.949   4.018  1.00  1.980          C  
ATOM  11026  CD1 LEU B 673       0.828  21.250   3.035  1.00  1.980          C  
ATOM  11027  CD2 LEU B 673       3.174  21.407   3.932  1.00  1.980          C  
ATOM  11028  H   LEU B 673       1.261  24.110   6.308  1.00  1.720          H  
ATOM  11029  HA  LEU B 673       3.666  24.067   4.528  1.00  1.690          H  
ATOM  11030 1HB  LEU B 673       0.708  23.790   3.852  1.00  2.380          H  
ATOM  11031 2HB  LEU B 673       2.057  23.622   2.726  1.00  2.380          H  
ATOM  11032  HG  LEU B 673       1.413  21.773   5.019  1.00  2.380          H  
ATOM  11033 1HD1 LEU B 673       0.809  20.185   3.242  1.00  2.380          H  
ATOM  11034 2HD1 LEU B 673      -0.173  21.650   3.139  1.00  2.380          H  
ATOM  11035 3HD1 LEU B 673       1.173  21.410   2.010  1.00  2.380          H  
ATOM  11036 1HD2 LEU B 673       3.150  20.351   4.157  1.00  2.380          H  
ATOM  11037 2HD2 LEU B 673       3.550  21.559   2.936  1.00  2.380          H  
ATOM  11038 3HD2 LEU B 673       3.827  21.891   4.652  1.00  2.380          H  
ATOM  11039  N   ILE B 674       1.233  26.334   4.664  1.00  1.310          N  
ATOM  11040  CA  ILE B 674       0.966  27.748   4.335  1.00  1.290          C  
ATOM  11041  C   ILE B 674       1.918  28.722   4.995  1.00  1.320          C  
ATOM  11042  O   ILE B 674       2.465  29.618   4.336  1.00  1.340          O  
ATOM  11043  CB  ILE B 674      -0.507  28.121   4.644  1.00  1.810          C  
ATOM  11044  CG1 ILE B 674      -1.415  27.424   3.574  1.00  1.810          C  
ATOM  11045  CG2 ILE B 674      -0.735  29.671   4.788  1.00  1.810          C  
ATOM  11046  CD1 ILE B 674      -2.883  27.441   3.872  1.00  1.810          C  
ATOM  11047  H   ILE B 674       0.495  25.736   5.042  1.00  1.570          H  
ATOM  11048  HA  ILE B 674       1.088  27.860   3.262  1.00  1.550          H  
ATOM  11049  HB  ILE B 674      -0.770  27.659   5.600  1.00  2.180          H  
ATOM  11050 1HG1 ILE B 674      -1.263  27.930   2.624  1.00  2.180          H  
ATOM  11051 2HG1 ILE B 674      -1.103  26.386   3.465  1.00  2.180          H  
ATOM  11052 1HG2 ILE B 674      -1.771  29.875   5.040  1.00  2.180          H  
ATOM  11053 2HG2 ILE B 674      -0.108  30.079   5.575  1.00  2.180          H  
ATOM  11054 3HG2 ILE B 674      -0.498  30.158   3.877  1.00  2.180          H  
ATOM  11055 1HD1 ILE B 674      -3.429  26.955   3.071  1.00  2.180          H  
ATOM  11056 2HD1 ILE B 674      -3.052  26.905   4.793  1.00  2.180          H  
ATOM  11057 3HD1 ILE B 674      -3.248  28.451   3.968  1.00  2.180          H  
ATOM  11058  N   ALA B 675       2.187  28.521   6.271  1.00  1.350          N  
ATOM  11059  CA  ALA B 675       3.058  29.384   7.045  1.00  1.440          C  
ATOM  11060  C   ALA B 675       4.471  29.445   6.479  1.00  1.460          C  
ATOM  11061  O   ALA B 675       5.243  30.331   6.847  1.00  1.560          O  
ATOM  11062  CB  ALA B 675       3.129  28.897   8.474  1.00  1.980          C  
ATOM  11063  H   ALA B 675       1.754  27.734   6.759  1.00  1.620          H  
ATOM  11064  HA  ALA B 675       2.636  30.384   7.020  1.00  1.730          H  
ATOM  11065 1HB  ALA B 675       3.746  29.570   9.040  1.00  2.380          H  
ATOM  11066 2HB  ALA B 675       2.137  28.862   8.895  1.00  2.380          H  
ATOM  11067 3HB  ALA B 675       3.560  27.895   8.493  1.00  2.380          H  
ATOM  11068  N   ASN B 676       4.848  28.436   5.682  1.00  1.430          N  
ATOM  11069  CA  ASN B 676       6.168  28.324   5.116  1.00  1.500          C  
ATOM  11070  C   ASN B 676       6.286  28.739   3.633  1.00  1.410          C  
ATOM  11071  O   ASN B 676       7.386  28.686   3.081  1.00  1.540          O  
ATOM  11072  CB  ASN B 676       6.656  26.906   5.310  1.00  2.070          C  
ATOM  11073  CG  ASN B 676       6.842  26.561   6.781  1.00  2.070          C  
ATOM  11074  OD1 ASN B 676       7.216  27.429   7.592  1.00  2.070          O  
ATOM  11075  ND2 ASN B 676       6.572  25.315   7.126  1.00  2.070          N  
ATOM  11076  H   ASN B 676       4.163  27.742   5.389  1.00  1.720          H  
ATOM  11077  HA  ASN B 676       6.824  28.967   5.681  1.00  1.800          H  
ATOM  11078 1HB  ASN B 676       5.936  26.211   4.869  1.00  2.490          H  
ATOM  11079 2HB  ASN B 676       7.609  26.772   4.795  1.00  2.490          H  
ATOM  11080 1HD2 ASN B 676       6.646  24.981   8.089  1.00  2.490          H  
ATOM  11081 2HD2 ASN B 676       6.260  24.653   6.431  1.00  2.490          H  
ATOM  11082  N   PHE B 677       5.190  29.104   2.943  1.00  1.240          N  
ATOM  11083  CA  PHE B 677       5.394  29.498   1.539  1.00  1.180          C  
ATOM  11084  C   PHE B 677       4.513  30.665   1.100  1.00  1.060          C  
ATOM  11085  O   PHE B 677       4.822  31.320   0.102  1.00  1.060          O  
ATOM  11086  CB  PHE B 677       5.212  28.340   0.546  1.00  1.680          C  
ATOM  11087  CG  PHE B 677       3.823  27.880   0.339  1.00  1.680          C  
ATOM  11088  CD1 PHE B 677       3.056  28.428  -0.644  1.00  1.680          C  
ATOM  11089  CD2 PHE B 677       3.288  26.921   1.100  1.00  1.680          C  
ATOM  11090  CE1 PHE B 677       1.794  28.005  -0.838  1.00  1.680          C  
ATOM  11091  CE2 PHE B 677       2.000  26.479   0.910  1.00  1.680          C  
ATOM  11092  CZ  PHE B 677       1.253  27.028  -0.065  1.00  1.680          C  
ATOM  11093  H   PHE B 677       4.268  29.156   3.381  1.00  1.490          H  
ATOM  11094  HA  PHE B 677       6.426  29.834   1.441  1.00  1.420          H  
ATOM  11095 1HB  PHE B 677       5.614  28.628  -0.421  1.00  2.010          H  
ATOM  11096 2HB  PHE B 677       5.800  27.491   0.891  1.00  2.010          H  
ATOM  11097  HD1 PHE B 677       3.473  29.215  -1.280  1.00  2.010          H  
ATOM  11098  HD2 PHE B 677       3.913  26.495   1.870  1.00  2.010          H  
ATOM  11099  HE1 PHE B 677       1.225  28.452  -1.606  1.00  2.010          H  
ATOM  11100  HE2 PHE B 677       1.586  25.694   1.538  1.00  2.010          H  
ATOM  11101  HZ  PHE B 677       0.232  26.693  -0.229  1.00  2.010          H  
ATOM  11102  N   CYS B 678       3.419  30.926   1.814  1.00  1.020          N  
ATOM  11103  CA  CYS B 678       2.509  31.993   1.426  1.00  0.920          C  
ATOM  11104  C   CYS B 678       3.021  33.304   1.993  1.00  0.970          C  
ATOM  11105  O   CYS B 678       3.866  33.307   2.885  1.00  1.050          O  
ATOM  11106  CB  CYS B 678       1.094  31.722   1.923  1.00  1.330          C  
ATOM  11107  SG  CYS B 678       0.304  30.287   1.156  1.00  1.330          S  
ATOM  11108  H   CYS B 678       3.190  30.380   2.645  1.00  1.220          H  
ATOM  11109  HA  CYS B 678       2.487  32.059   0.344  1.00  1.100          H  
ATOM  11110 1HB  CYS B 678       1.136  31.547   2.988  1.00  1.590          H  
ATOM  11111 2HB  CYS B 678       0.461  32.597   1.759  1.00  1.590          H  
ATOM  11112  HG  CYS B 678       1.402  29.514   1.147  1.00  1.590          H  
ATOM  11113  N   ASP B 679       2.526  34.424   1.482  1.00  0.930          N  
ATOM  11114  CA  ASP B 679       2.915  35.715   2.017  1.00  0.980          C  
ATOM  11115  C   ASP B 679       1.899  36.152   3.047  1.00  0.930          C  
ATOM  11116  O   ASP B 679       2.250  36.646   4.118  1.00  1.050          O  
ATOM  11117  CB  ASP B 679       2.912  36.769   0.915  1.00  1.350          C  
ATOM  11118  CG  ASP B 679       3.902  36.569  -0.201  1.00  1.350          C  
ATOM  11119  OD1 ASP B 679       5.093  36.543   0.023  1.00  1.350          O  
ATOM  11120  OD2 ASP B 679       3.438  36.418  -1.322  1.00  1.350          O  
ATOM  11121  H   ASP B 679       1.825  34.382   0.747  1.00  1.120          H  
ATOM  11122  HA  ASP B 679       3.897  35.639   2.485  1.00  1.180          H  
ATOM  11123 1HB  ASP B 679       1.923  36.785   0.469  1.00  1.620          H  
ATOM  11124 2HB  ASP B 679       3.080  37.750   1.359  1.00  1.620          H  
ATOM  11125  N   PHE B 680       0.627  35.929   2.729  1.00  0.770          N  
ATOM  11126  CA  PHE B 680      -0.484  36.345   3.580  1.00  0.700          C  
ATOM  11127  C   PHE B 680      -1.427  35.204   3.797  1.00  0.690          C  
ATOM  11128  O   PHE B 680      -1.481  34.275   2.983  1.00  0.660          O  
ATOM  11129  CB  PHE B 680      -1.264  37.520   2.995  1.00  1.010          C  
ATOM  11130  CG  PHE B 680      -0.493  38.765   2.851  1.00  1.010          C  
ATOM  11131  CD1 PHE B 680       0.253  39.004   1.721  1.00  1.010          C  
ATOM  11132  CD2 PHE B 680      -0.529  39.719   3.842  1.00  1.010          C  
ATOM  11133  CE1 PHE B 680       0.967  40.166   1.584  1.00  1.010          C  
ATOM  11134  CE2 PHE B 680       0.174  40.886   3.718  1.00  1.010          C  
ATOM  11135  CZ  PHE B 680       0.929  41.112   2.584  1.00  1.010          C  
ATOM  11136  H   PHE B 680       0.426  35.472   1.835  1.00  0.920          H  
ATOM  11137  HA  PHE B 680      -0.098  36.643   4.552  1.00  0.840          H  
ATOM  11138 1HB  PHE B 680      -1.639  37.256   2.046  1.00  1.210          H  
ATOM  11139 2HB  PHE B 680      -2.127  37.728   3.636  1.00  1.210          H  
ATOM  11140  HD1 PHE B 680       0.272  38.259   0.933  1.00  1.210          H  
ATOM  11141  HD2 PHE B 680      -1.128  39.536   4.733  1.00  1.210          H  
ATOM  11142  HE1 PHE B 680       1.559  40.342   0.684  1.00  1.210          H  
ATOM  11143  HE2 PHE B 680       0.139  41.633   4.511  1.00  1.210          H  
ATOM  11144  HZ  PHE B 680       1.491  42.039   2.479  1.00  1.210          H  
ATOM  11145  N   VAL B 681      -2.154  35.279   4.898  1.00  0.740          N  
ATOM  11146  CA  VAL B 681      -3.160  34.296   5.217  1.00  0.760          C  
ATOM  11147  C   VAL B 681      -4.487  34.876   5.725  1.00  0.780          C  
ATOM  11148  O   VAL B 681      -4.527  35.872   6.459  1.00  0.950          O  
ATOM  11149  CB  VAL B 681      -2.569  33.289   6.231  1.00  1.060          C  
ATOM  11150  CG1 VAL B 681      -2.159  34.025   7.494  1.00  1.060          C  
ATOM  11151  CG2 VAL B 681      -3.576  32.170   6.570  1.00  1.060          C  
ATOM  11152  H   VAL B 681      -2.021  36.083   5.518  1.00  0.890          H  
ATOM  11153  HA  VAL B 681      -3.357  33.763   4.304  1.00  0.910          H  
ATOM  11154  HB  VAL B 681      -1.696  32.846   5.790  1.00  1.270          H  
ATOM  11155 1HG1 VAL B 681      -1.726  33.346   8.192  1.00  1.270          H  
ATOM  11156 2HG1 VAL B 681      -1.432  34.805   7.256  1.00  1.270          H  
ATOM  11157 3HG1 VAL B 681      -3.037  34.472   7.936  1.00  1.270          H  
ATOM  11158 1HG2 VAL B 681      -3.127  31.486   7.248  1.00  1.270          H  
ATOM  11159 2HG2 VAL B 681      -4.463  32.576   7.034  1.00  1.270          H  
ATOM  11160 3HG2 VAL B 681      -3.855  31.634   5.670  1.00  1.270          H  
ATOM  11161  N   TYR B 682      -5.574  34.229   5.324  1.00  0.640          N  
ATOM  11162  CA  TYR B 682      -6.901  34.527   5.859  1.00  0.640          C  
ATOM  11163  C   TYR B 682      -7.305  33.349   6.726  1.00  0.640          C  
ATOM  11164  O   TYR B 682      -7.044  32.196   6.371  1.00  0.710          O  
ATOM  11165  CB  TYR B 682      -7.940  34.754   4.768  1.00  0.900          C  
ATOM  11166  CG  TYR B 682      -7.804  36.043   3.987  1.00  0.900          C  
ATOM  11167  CD1 TYR B 682      -6.956  36.154   2.909  1.00  0.900          C  
ATOM  11168  CD2 TYR B 682      -8.568  37.102   4.354  1.00  0.900          C  
ATOM  11169  CE1 TYR B 682      -6.874  37.364   2.208  1.00  0.900          C  
ATOM  11170  CE2 TYR B 682      -8.510  38.282   3.676  1.00  0.900          C  
ATOM  11171  CZ  TYR B 682      -7.664  38.430   2.611  1.00  0.900          C  
ATOM  11172  OH  TYR B 682      -7.624  39.643   1.943  1.00  0.900          O  
ATOM  11173  H   TYR B 682      -5.425  33.452   4.671  1.00  0.770          H  
ATOM  11174  HA  TYR B 682      -6.853  35.410   6.494  1.00  0.770          H  
ATOM  11175 1HB  TYR B 682      -7.896  33.947   4.095  1.00  1.080          H  
ATOM  11176 2HB  TYR B 682      -8.937  34.736   5.219  1.00  1.080          H  
ATOM  11177  HD1 TYR B 682      -6.359  35.301   2.620  1.00  1.080          H  
ATOM  11178  HD2 TYR B 682      -9.230  37.002   5.198  1.00  1.080          H  
ATOM  11179  HE1 TYR B 682      -6.209  37.480   1.355  1.00  1.080          H  
ATOM  11180  HE2 TYR B 682      -9.138  39.113   3.989  1.00  1.080          H  
ATOM  11181  HH  TYR B 682      -6.969  39.627   1.209  1.00  1.080          H  
ATOM  11182  N   VAL B 683      -7.959  33.626   7.841  1.00  0.640          N  
ATOM  11183  CA  VAL B 683      -8.386  32.575   8.743  1.00  0.660          C  
ATOM  11184  C   VAL B 683      -9.902  32.558   8.826  1.00  0.690          C  
ATOM  11185  O   VAL B 683     -10.523  33.562   9.204  1.00  0.700          O  
ATOM  11186  CB  VAL B 683      -7.825  32.836  10.144  1.00  0.920          C  
ATOM  11187  CG1 VAL B 683      -8.248  31.687  11.081  1.00  0.920          C  
ATOM  11188  CG2 VAL B 683      -6.296  33.072  10.068  1.00  0.920          C  
ATOM  11189  H   VAL B 683      -8.132  34.598   8.096  1.00  0.770          H  
ATOM  11190  HA  VAL B 683      -8.037  31.612   8.372  1.00  0.790          H  
ATOM  11191  HB  VAL B 683      -8.282  33.739  10.536  1.00  1.100          H  
ATOM  11192 1HG1 VAL B 683      -7.898  31.885  12.061  1.00  1.100          H  
ATOM  11193 2HG1 VAL B 683      -9.326  31.585  11.112  1.00  1.100          H  
ATOM  11194 3HG1 VAL B 683      -7.825  30.768  10.727  1.00  1.100          H  
ATOM  11195 1HG2 VAL B 683      -5.928  33.296  11.053  1.00  1.100          H  
ATOM  11196 2HG2 VAL B 683      -5.801  32.204   9.685  1.00  1.100          H  
ATOM  11197 3HG2 VAL B 683      -6.086  33.920   9.419  1.00  1.100          H  
ATOM  11198  N   MET B 684     -10.490  31.409   8.507  1.00  0.740          N  
ATOM  11199  CA  MET B 684     -11.932  31.251   8.503  1.00  0.820          C  
ATOM  11200  C   MET B 684     -12.462  30.302   9.577  1.00  0.870          C  
ATOM  11201  O   MET B 684     -11.820  29.315   9.947  1.00  0.880          O  
ATOM  11202  CB  MET B 684     -12.384  30.787   7.115  1.00  1.120          C  
ATOM  11203  CG  MET B 684     -12.097  31.807   6.010  1.00  1.120          C  
ATOM  11204  SD  MET B 684     -12.598  31.260   4.365  1.00  1.120          S  
ATOM  11205  CE  MET B 684     -11.968  32.597   3.336  1.00  1.120          C  
ATOM  11206  H   MET B 684      -9.892  30.625   8.227  1.00  0.890          H  
ATOM  11207  HA  MET B 684     -12.366  32.220   8.697  1.00  0.980          H  
ATOM  11208 1HB  MET B 684     -11.876  29.858   6.858  1.00  1.340          H  
ATOM  11209 2HB  MET B 684     -13.460  30.589   7.128  1.00  1.340          H  
ATOM  11210 1HG  MET B 684     -12.643  32.710   6.249  1.00  1.340          H  
ATOM  11211 2HG  MET B 684     -11.033  32.043   5.990  1.00  1.340          H  
ATOM  11212 1HE  MET B 684     -12.202  32.393   2.292  1.00  1.340          H  
ATOM  11213 2HE  MET B 684     -12.422  33.530   3.629  1.00  1.340          H  
ATOM  11214 3HE  MET B 684     -10.893  32.678   3.456  1.00  1.340          H  
ATOM  11215  N   TYR B 685     -13.680  30.586  10.028  1.00  0.900          N  
ATOM  11216  CA  TYR B 685     -14.412  29.740  10.960  1.00  0.940          C  
ATOM  11217  C   TYR B 685     -15.922  29.881  10.772  1.00  1.020          C  
ATOM  11218  O   TYR B 685     -16.461  30.986  10.697  1.00  1.030          O  
ATOM  11219  CB  TYR B 685     -14.053  30.087  12.403  1.00  1.300          C  
ATOM  11220  CG  TYR B 685     -14.762  29.239  13.397  1.00  1.300          C  
ATOM  11221  CD1 TYR B 685     -14.305  27.969  13.668  1.00  1.300          C  
ATOM  11222  CD2 TYR B 685     -15.890  29.727  14.033  1.00  1.300          C  
ATOM  11223  CE1 TYR B 685     -14.973  27.182  14.568  1.00  1.300          C  
ATOM  11224  CE2 TYR B 685     -16.561  28.939  14.935  1.00  1.300          C  
ATOM  11225  CZ  TYR B 685     -16.107  27.668  15.203  1.00  1.300          C  
ATOM  11226  OH  TYR B 685     -16.773  26.869  16.103  1.00  1.300          O  
ATOM  11227  H   TYR B 685     -14.114  31.449   9.691  1.00  1.080          H  
ATOM  11228  HA  TYR B 685     -14.146  28.701  10.768  1.00  1.130          H  
ATOM  11229 1HB  TYR B 685     -12.978  29.996  12.562  1.00  1.560          H  
ATOM  11230 2HB  TYR B 685     -14.334  31.106  12.592  1.00  1.560          H  
ATOM  11231  HD1 TYR B 685     -13.415  27.584  13.166  1.00  1.560          H  
ATOM  11232  HD2 TYR B 685     -16.248  30.734  13.817  1.00  1.560          H  
ATOM  11233  HE1 TYR B 685     -14.611  26.173  14.781  1.00  1.560          H  
ATOM  11234  HE2 TYR B 685     -17.450  29.320  15.435  1.00  1.560          H  
ATOM  11235  HH  TYR B 685     -16.325  26.018  16.167  1.00  1.560          H  
ATOM  11236  N   ALA B 686     -16.618  28.755  10.665  1.00  1.120          N  
ATOM  11237  CA  ALA B 686     -18.073  28.741  10.520  1.00  1.220          C  
ATOM  11238  C   ALA B 686     -18.601  29.727   9.451  1.00  1.190          C  
ATOM  11239  O   ALA B 686     -19.581  30.442   9.700  1.00  1.240          O  
ATOM  11240  CB  ALA B 686     -18.718  29.038  11.862  1.00  1.670          C  
ATOM  11241  H   ALA B 686     -16.136  27.872  10.755  1.00  1.340          H  
ATOM  11242  HA  ALA B 686     -18.361  27.735  10.210  1.00  1.460          H  
ATOM  11243 1HB  ALA B 686     -19.795  28.968  11.768  1.00  2.000          H  
ATOM  11244 2HB  ALA B 686     -18.375  28.310  12.596  1.00  2.000          H  
ATOM  11245 3HB  ALA B 686     -18.443  30.040  12.188  1.00  2.000          H  
ATOM  11246  N   GLY B 687     -17.961  29.782   8.275  1.00  1.120          N  
ATOM  11247  CA  GLY B 687     -18.392  30.645   7.181  1.00  1.090          C  
ATOM  11248  C   GLY B 687     -17.895  32.097   7.200  1.00  1.060          C  
ATOM  11249  O   GLY B 687     -18.176  32.841   6.259  1.00  1.100          O  
ATOM  11250  H   GLY B 687     -17.170  29.176   8.067  1.00  1.340          H  
ATOM  11251 1HA  GLY B 687     -18.070  30.184   6.249  1.00  1.310          H  
ATOM  11252 2HA  GLY B 687     -19.479  30.641   7.151  1.00  1.310          H  
ATOM  11253  N   LYS B 688     -17.146  32.513   8.219  1.00  1.010          N  
ATOM  11254  CA  LYS B 688     -16.664  33.894   8.284  1.00  1.000          C  
ATOM  11255  C   LYS B 688     -15.159  34.021   8.469  1.00  0.930          C  
ATOM  11256  O   LYS B 688     -14.506  33.138   9.024  1.00  0.870          O  
ATOM  11257  CB  LYS B 688     -17.353  34.637   9.422  1.00  1.400          C  
ATOM  11258  CG  LYS B 688     -18.826  34.817   9.222  1.00  1.400          C  
ATOM  11259  CD  LYS B 688     -19.462  35.589  10.356  1.00  1.400          C  
ATOM  11260  CE  LYS B 688     -20.958  35.760  10.126  1.00  1.400          C  
ATOM  11261  NZ  LYS B 688     -21.612  36.512  11.235  1.00  1.400          N  
ATOM  11262  H   LYS B 688     -16.953  31.875   8.997  1.00  1.210          H  
ATOM  11263  HA  LYS B 688     -16.926  34.393   7.352  1.00  1.200          H  
ATOM  11264 1HB  LYS B 688     -17.198  34.086  10.353  1.00  1.680          H  
ATOM  11265 2HB  LYS B 688     -16.899  35.623   9.544  1.00  1.680          H  
ATOM  11266 1HG  LYS B 688     -18.966  35.366   8.296  1.00  1.680          H  
ATOM  11267 2HG  LYS B 688     -19.311  33.845   9.122  1.00  1.680          H  
ATOM  11268 1HD  LYS B 688     -19.303  35.056  11.295  1.00  1.680          H  
ATOM  11269 2HD  LYS B 688     -18.999  36.572  10.428  1.00  1.680          H  
ATOM  11270 1HE  LYS B 688     -21.112  36.301   9.193  1.00  1.680          H  
ATOM  11271 2HE  LYS B 688     -21.421  34.774  10.041  1.00  1.680          H  
ATOM  11272 1HZ  LYS B 688     -22.599  36.603  11.039  1.00  1.680          H  
ATOM  11273 2HZ  LYS B 688     -21.486  36.013  12.105  1.00  1.680          H  
ATOM  11274 3HZ  LYS B 688     -21.197  37.428  11.308  1.00  1.680          H  
ATOM  11275  N   ILE B 689     -14.601  35.146   8.031  1.00  0.960          N  
ATOM  11276  CA  ILE B 689     -13.198  35.421   8.312  1.00  0.880          C  
ATOM  11277  C   ILE B 689     -13.096  35.984   9.713  1.00  0.910          C  
ATOM  11278  O   ILE B 689     -13.782  36.947  10.056  1.00  1.030          O  
ATOM  11279  CB  ILE B 689     -12.576  36.370   7.265  1.00  1.260          C  
ATOM  11280  CG1 ILE B 689     -12.589  35.651   5.915  1.00  1.260          C  
ATOM  11281  CG2 ILE B 689     -11.121  36.789   7.676  1.00  1.260          C  
ATOM  11282  CD1 ILE B 689     -12.316  36.501   4.739  1.00  1.260          C  
ATOM  11283  H   ILE B 689     -15.171  35.833   7.551  1.00  1.150          H  
ATOM  11284  HA  ILE B 689     -12.640  34.491   8.280  1.00  1.060          H  
ATOM  11285  HB  ILE B 689     -13.194  37.262   7.175  1.00  1.520          H  
ATOM  11286 1HG1 ILE B 689     -11.819  34.886   5.946  1.00  1.520          H  
ATOM  11287 2HG1 ILE B 689     -13.543  35.174   5.782  1.00  1.520          H  
ATOM  11288 1HG2 ILE B 689     -10.696  37.457   6.939  1.00  1.520          H  
ATOM  11289 2HG2 ILE B 689     -11.137  37.304   8.634  1.00  1.520          H  
ATOM  11290 3HG2 ILE B 689     -10.494  35.898   7.759  1.00  1.520          H  
ATOM  11291 1HD1 ILE B 689     -12.317  35.900   3.859  1.00  1.520          H  
ATOM  11292 2HD1 ILE B 689     -13.082  37.252   4.670  1.00  1.520          H  
ATOM  11293 3HD1 ILE B 689     -11.371  36.980   4.816  1.00  1.520          H  
ATOM  11294  N   VAL B 690     -12.265  35.350  10.523  1.00  0.850          N  
ATOM  11295  CA  VAL B 690     -12.083  35.765  11.906  1.00  0.960          C  
ATOM  11296  C   VAL B 690     -10.882  36.683  11.979  1.00  0.980          C  
ATOM  11297  O   VAL B 690     -10.860  37.643  12.744  1.00  1.230          O  
ATOM  11298  CB  VAL B 690     -11.924  34.545  12.864  1.00  1.300          C  
ATOM  11299  CG1 VAL B 690     -13.146  33.657  12.739  1.00  1.300          C  
ATOM  11300  CG2 VAL B 690     -10.665  33.731  12.565  1.00  1.300          C  
ATOM  11301  H   VAL B 690     -11.731  34.580  10.121  1.00  1.020          H  
ATOM  11302  HA  VAL B 690     -12.962  36.325  12.223  1.00  1.150          H  
ATOM  11303  HB  VAL B 690     -11.883  34.909  13.891  1.00  1.560          H  
ATOM  11304 1HG1 VAL B 690     -13.055  32.825  13.428  1.00  1.560          H  
ATOM  11305 2HG1 VAL B 690     -14.039  34.230  12.975  1.00  1.560          H  
ATOM  11306 3HG1 VAL B 690     -13.222  33.276  11.716  1.00  1.560          H  
ATOM  11307 1HG2 VAL B 690     -10.601  32.900  13.230  1.00  1.560          H  
ATOM  11308 2HG2 VAL B 690     -10.727  33.363  11.568  1.00  1.560          H  
ATOM  11309 3HG2 VAL B 690      -9.766  34.323  12.686  1.00  1.560          H  
ATOM  11310  N   GLU B 691      -9.889  36.385  11.153  1.00  0.770          N  
ATOM  11311  CA  GLU B 691      -8.651  37.137  11.163  1.00  0.760          C  
ATOM  11312  C   GLU B 691      -7.962  37.074   9.820  1.00  0.660          C  
ATOM  11313  O   GLU B 691      -8.179  36.146   9.043  1.00  0.700          O  
ATOM  11314  CB  GLU B 691      -7.720  36.615  12.258  1.00  1.070          C  
ATOM  11315  CG  GLU B 691      -6.496  37.485  12.522  1.00  1.070          C  
ATOM  11316  CD  GLU B 691      -5.728  37.057  13.699  1.00  1.070          C  
ATOM  11317  OE1 GLU B 691      -6.050  36.029  14.258  1.00  1.070          O  
ATOM  11318  OE2 GLU B 691      -4.804  37.759  14.063  1.00  1.070          O  
ATOM  11319  H   GLU B 691     -10.000  35.572  10.541  1.00  0.920          H  
ATOM  11320  HA  GLU B 691      -8.882  38.182  11.373  1.00  0.910          H  
ATOM  11321 1HB  GLU B 691      -8.276  36.497  13.180  1.00  1.280          H  
ATOM  11322 2HB  GLU B 691      -7.361  35.629  11.971  1.00  1.280          H  
ATOM  11323 1HG  GLU B 691      -5.831  37.439  11.671  1.00  1.280          H  
ATOM  11324 2HG  GLU B 691      -6.810  38.518  12.655  1.00  1.280          H  
ATOM  11325  N   GLN B 692      -7.182  38.099   9.523  1.00  0.630          N  
ATOM  11326  CA  GLN B 692      -6.370  38.119   8.323  1.00  0.630          C  
ATOM  11327  C   GLN B 692      -5.088  38.887   8.595  1.00  0.710          C  
ATOM  11328  O   GLN B 692      -5.086  39.838   9.380  1.00  1.250          O  
ATOM  11329  CB  GLN B 692      -7.160  38.735   7.170  1.00  0.880          C  
ATOM  11330  CG  GLN B 692      -7.619  40.156   7.416  1.00  0.880          C  
ATOM  11331  CD  GLN B 692      -8.450  40.691   6.283  1.00  0.880          C  
ATOM  11332  OE1 GLN B 692      -7.924  41.046   5.224  1.00  0.880          O  
ATOM  11333  NE2 GLN B 692      -9.761  40.750   6.486  1.00  0.880          N  
ATOM  11334  H   GLN B 692      -7.090  38.854  10.194  1.00  0.760          H  
ATOM  11335  HA  GLN B 692      -6.098  37.098   8.061  1.00  0.760          H  
ATOM  11336 1HB  GLN B 692      -6.555  38.718   6.261  1.00  1.060          H  
ATOM  11337 2HB  GLN B 692      -8.044  38.134   6.988  1.00  1.060          H  
ATOM  11338 1HG  GLN B 692      -8.223  40.177   8.320  1.00  1.060          H  
ATOM  11339 2HG  GLN B 692      -6.749  40.802   7.534  1.00  1.060          H  
ATOM  11340 1HE2 GLN B 692     -10.364  41.099   5.763  1.00  1.060          H  
ATOM  11341 2HE2 GLN B 692     -10.152  40.456   7.356  1.00  1.060          H  
ATOM  11342  N   GLY B 693      -4.014  38.506   7.918  1.00  0.810          N  
ATOM  11343  CA  GLY B 693      -2.748  39.213   8.070  1.00  0.950          C  
ATOM  11344  C   GLY B 693      -1.588  38.510   7.379  1.00  0.900          C  
ATOM  11345  O   GLY B 693      -1.780  37.564   6.615  1.00  0.780          O  
ATOM  11346  H   GLY B 693      -4.091  37.691   7.301  1.00  0.970          H  
ATOM  11347 1HA  GLY B 693      -2.850  40.222   7.673  1.00  1.140          H  
ATOM  11348 2HA  GLY B 693      -2.522  39.316   9.132  1.00  1.140          H  
ATOM  11349  N   LEU B 694      -0.391  39.032   7.601  1.00  1.070          N  
ATOM  11350  CA  LEU B 694       0.852  38.522   7.022  1.00  1.130          C  
ATOM  11351  C   LEU B 694       1.178  37.164   7.668  1.00  1.170          C  
ATOM  11352  O   LEU B 694       1.007  37.013   8.883  1.00  1.210          O  
ATOM  11353  CB  LEU B 694       1.941  39.582   7.278  1.00  1.560          C  
ATOM  11354  CG  LEU B 694       3.308  39.458   6.571  1.00  1.560          C  
ATOM  11355  CD1 LEU B 694       3.166  39.678   5.066  1.00  1.560          C  
ATOM  11356  CD2 LEU B 694       4.252  40.507   7.171  1.00  1.560          C  
ATOM  11357  H   LEU B 694      -0.324  39.818   8.247  1.00  1.280          H  
ATOM  11358  HA  LEU B 694       0.719  38.372   5.956  1.00  1.360          H  
ATOM  11359 1HB  LEU B 694       1.530  40.552   7.009  1.00  1.870          H  
ATOM  11360 2HB  LEU B 694       2.137  39.596   8.346  1.00  1.870          H  
ATOM  11361  HG  LEU B 694       3.706  38.466   6.723  1.00  1.870          H  
ATOM  11362 1HD1 LEU B 694       4.145  39.583   4.593  1.00  1.870          H  
ATOM  11363 2HD1 LEU B 694       2.500  38.955   4.635  1.00  1.870          H  
ATOM  11364 3HD1 LEU B 694       2.778  40.673   4.886  1.00  1.870          H  
ATOM  11365 1HD2 LEU B 694       5.235  40.432   6.696  1.00  1.870          H  
ATOM  11366 2HD2 LEU B 694       3.844  41.504   7.004  1.00  1.870          H  
ATOM  11367 3HD2 LEU B 694       4.357  40.346   8.241  1.00  1.870          H  
ATOM  11368  N   VAL B 695       1.673  36.163   6.912  1.00  1.200          N  
ATOM  11369  CA  VAL B 695       1.963  34.873   7.587  1.00  1.280          C  
ATOM  11370  C   VAL B 695       3.016  35.031   8.674  1.00  1.410          C  
ATOM  11371  O   VAL B 695       2.955  34.371   9.705  1.00  1.450          O  
ATOM  11372  CB  VAL B 695       2.442  33.727   6.642  1.00  1.760          C  
ATOM  11373  CG1 VAL B 695       1.364  33.374   5.639  1.00  1.760          C  
ATOM  11374  CG2 VAL B 695       3.758  34.083   5.938  1.00  1.760          C  
ATOM  11375  H   VAL B 695       1.824  36.305   5.905  1.00  1.440          H  
ATOM  11376  HA  VAL B 695       1.041  34.529   8.059  1.00  1.540          H  
ATOM  11377  HB  VAL B 695       2.618  32.847   7.239  1.00  2.110          H  
ATOM  11378 1HG1 VAL B 695       1.710  32.543   5.026  1.00  2.110          H  
ATOM  11379 2HG1 VAL B 695       0.482  33.087   6.177  1.00  2.110          H  
ATOM  11380 3HG1 VAL B 695       1.151  34.219   5.014  1.00  2.110          H  
ATOM  11381 1HG2 VAL B 695       4.058  33.237   5.321  1.00  2.110          H  
ATOM  11382 2HG2 VAL B 695       3.630  34.953   5.311  1.00  2.110          H  
ATOM  11383 3HG2 VAL B 695       4.547  34.271   6.652  1.00  2.110          H  
ATOM  11384  N   GLU B 696       3.913  35.995   8.486  1.00  1.520          N  
ATOM  11385  CA  GLU B 696       5.008  36.331   9.388  1.00  1.730          C  
ATOM  11386  C   GLU B 696       4.520  36.775  10.776  1.00  1.690          C  
ATOM  11387  O   GLU B 696       5.305  36.825  11.735  1.00  1.930          O  
ATOM  11388  CB  GLU B 696       5.820  37.456   8.752  1.00  2.340          C  
ATOM  11389  CG  GLU B 696       6.522  37.064   7.455  1.00  2.340          C  
ATOM  11390  CD  GLU B 696       7.305  38.175   6.816  1.00  2.340          C  
ATOM  11391  OE1 GLU B 696       7.503  39.187   7.445  1.00  2.340          O  
ATOM  11392  OE2 GLU B 696       7.667  38.020   5.675  1.00  2.340          O  
ATOM  11393  H   GLU B 696       3.896  36.481   7.600  1.00  1.820          H  
ATOM  11394  HA  GLU B 696       5.637  35.448   9.507  1.00  2.080          H  
ATOM  11395 1HB  GLU B 696       5.167  38.266   8.551  1.00  2.810          H  
ATOM  11396 2HB  GLU B 696       6.555  37.820   9.444  1.00  2.810          H  
ATOM  11397 1HG  GLU B 696       7.199  36.256   7.671  1.00  2.810          H  
ATOM  11398 2HG  GLU B 696       5.785  36.698   6.747  1.00  2.810          H  
ATOM  11399  N   GLU B 697       3.254  37.205  10.847  1.00  1.500          N  
ATOM  11400  CA  GLU B 697       2.616  37.671  12.066  1.00  1.530          C  
ATOM  11401  C   GLU B 697       1.641  36.613  12.612  1.00  1.400          C  
ATOM  11402  O   GLU B 697       1.686  36.256  13.797  1.00  1.640          O  
ATOM  11403  CB  GLU B 697       1.834  38.952  11.744  1.00  2.130          C  
ATOM  11404  CG  GLU B 697       2.683  40.159  11.318  1.00  2.130          C  
ATOM  11405  CD  GLU B 697       1.820  41.307  10.815  1.00  2.130          C  
ATOM  11406  OE1 GLU B 697       0.653  41.064  10.576  1.00  2.130          O  
ATOM  11407  OE2 GLU B 697       2.314  42.400  10.671  1.00  2.130          O  
ATOM  11408  H   GLU B 697       2.675  37.136  10.015  1.00  1.800          H  
ATOM  11409  HA  GLU B 697       3.380  37.870  12.815  1.00  1.840          H  
ATOM  11410 1HB  GLU B 697       1.132  38.745  10.934  1.00  2.560          H  
ATOM  11411 2HB  GLU B 697       1.248  39.243  12.613  1.00  2.560          H  
ATOM  11412 1HG  GLU B 697       3.269  40.498  12.170  1.00  2.560          H  
ATOM  11413 2HG  GLU B 697       3.376  39.851  10.535  1.00  2.560          H  
ATOM  11414  N   ILE B 698       0.791  36.087  11.721  1.00  1.180          N  
ATOM  11415  CA  ILE B 698      -0.250  35.130  12.080  1.00  1.130          C  
ATOM  11416  C   ILE B 698       0.327  33.833  12.610  1.00  1.270          C  
ATOM  11417  O   ILE B 698      -0.184  33.272  13.575  1.00  1.370          O  
ATOM  11418  CB  ILE B 698      -1.188  34.849  10.883  1.00  1.600          C  
ATOM  11419  CG1 ILE B 698      -1.967  36.166  10.441  1.00  1.600          C  
ATOM  11420  CG2 ILE B 698      -2.177  33.731  11.239  1.00  1.600          C  
ATOM  11421  CD1 ILE B 698      -2.913  36.785  11.458  1.00  1.600          C  
ATOM  11422  H   ILE B 698       0.850  36.403  10.750  1.00  1.420          H  
ATOM  11423  HA  ILE B 698      -0.840  35.560  12.886  1.00  1.360          H  
ATOM  11424  HB  ILE B 698      -0.585  34.537  10.032  1.00  1.920          H  
ATOM  11425 1HG1 ILE B 698      -1.228  36.922  10.181  1.00  1.920          H  
ATOM  11426 2HG1 ILE B 698      -2.554  35.950   9.561  1.00  1.920          H  
ATOM  11427 1HG2 ILE B 698      -2.831  33.521  10.396  1.00  1.920          H  
ATOM  11428 2HG2 ILE B 698      -1.651  32.827  11.500  1.00  1.920          H  
ATOM  11429 3HG2 ILE B 698      -2.757  34.044  12.073  1.00  1.920          H  
ATOM  11430 1HD1 ILE B 698      -3.367  37.676  11.018  1.00  1.920          H  
ATOM  11431 2HD1 ILE B 698      -3.701  36.084  11.720  1.00  1.920          H  
ATOM  11432 3HD1 ILE B 698      -2.382  37.076  12.357  1.00  1.920          H  
ATOM  11433  N   PHE B 699       1.375  33.331  11.977  1.00  1.400          N  
ATOM  11434  CA  PHE B 699       1.980  32.102  12.426  1.00  1.640          C  
ATOM  11435  C   PHE B 699       3.316  32.428  13.136  1.00  2.080          C  
ATOM  11436  O   PHE B 699       4.327  32.615  12.453  1.00  2.650          O  
ATOM  11437  CB  PHE B 699       2.169  31.178  11.245  1.00  2.200          C  
ATOM  11438  CG  PHE B 699       0.851  30.872  10.601  1.00  2.200          C  
ATOM  11439  CD1 PHE B 699       0.626  31.212   9.283  1.00  2.200          C  
ATOM  11440  CD2 PHE B 699      -0.188  30.308  11.323  1.00  2.200          C  
ATOM  11441  CE1 PHE B 699      -0.573  30.957   8.695  1.00  2.200          C  
ATOM  11442  CE2 PHE B 699      -1.404  30.078  10.740  1.00  2.200          C  
ATOM  11443  CZ  PHE B 699      -1.591  30.393   9.425  1.00  2.200          C  
ATOM  11444  H   PHE B 699       1.769  33.808  11.167  1.00  1.680          H  
ATOM  11445  HA  PHE B 699       1.297  31.597  13.067  1.00  1.970          H  
ATOM  11446 1HB  PHE B 699       2.821  31.648  10.507  1.00  2.640          H  
ATOM  11447 2HB  PHE B 699       2.619  30.246  11.569  1.00  2.640          H  
ATOM  11448  HD1 PHE B 699       1.426  31.674   8.720  1.00  2.640          H  
ATOM  11449  HD2 PHE B 699      -0.042  30.048  12.359  1.00  2.640          H  
ATOM  11450  HE1 PHE B 699      -0.723  31.216   7.651  1.00  2.640          H  
ATOM  11451  HE2 PHE B 699      -2.216  29.638  11.323  1.00  2.640          H  
ATOM  11452  HZ  PHE B 699      -2.546  30.201   8.967  1.00  2.640          H  
ATOM  11453  N   THR B 700       3.377  32.442  14.492  1.00  2.120          N  
ATOM  11454  CA  THR B 700       2.324  32.096  15.462  1.00  2.370          C  
ATOM  11455  C   THR B 700       2.040  33.141  16.543  1.00  2.380          C  
ATOM  11456  O   THR B 700       2.196  32.830  17.727  1.00  2.940          O  
ATOM  11457  CB  THR B 700       2.673  30.777  16.160  1.00  3.220          C  
ATOM  11458  OG1 THR B 700       3.936  30.919  16.799  1.00  3.220          O  
ATOM  11459  CG2 THR B 700       2.742  29.643  15.125  1.00  3.220          C  
ATOM  11460  H   THR B 700       4.273  32.666  14.900  1.00  2.540          H  
ATOM  11461  HA  THR B 700       1.376  31.977  14.985  1.00  2.840          H  
ATOM  11462  HB  THR B 700       1.925  30.539  16.896  1.00  3.860          H  
ATOM  11463  HG1 THR B 700       3.818  31.520  17.561  1.00  3.860          H  
ATOM  11464 1HG2 THR B 700       2.993  28.712  15.631  1.00  3.860          H  
ATOM  11465 2HG2 THR B 700       1.776  29.539  14.633  1.00  3.860          H  
ATOM  11466 3HG2 THR B 700       3.502  29.859  14.381  1.00  3.860          H  
ATOM  11467  N   ASN B 701       1.683  34.381  16.171  1.00  2.050          N  
ATOM  11468  CA  ASN B 701       1.343  35.411  17.151  1.00  2.130          C  
ATOM  11469  C   ASN B 701       0.031  36.160  16.784  1.00  2.270          C  
ATOM  11470  O   ASN B 701       0.039  37.393  16.753  1.00  2.500          O  
ATOM  11471  CB  ASN B 701       2.491  36.399  17.277  1.00  2.950          C  
ATOM  11472  CG  ASN B 701       2.394  37.291  18.492  1.00  2.950          C  
ATOM  11473  OD1 ASN B 701       1.938  36.860  19.558  1.00  2.950          O  
ATOM  11474  ND2 ASN B 701       2.825  38.524  18.353  1.00  2.950          N  
ATOM  11475  H   ASN B 701       1.627  34.667  15.187  1.00  2.460          H  
ATOM  11476  HA  ASN B 701       1.188  34.936  18.119  1.00  2.560          H  
ATOM  11477 1HB  ASN B 701       3.428  35.845  17.328  1.00  3.540          H  
ATOM  11478 2HB  ASN B 701       2.531  37.020  16.379  1.00  3.540          H  
ATOM  11479 1HD2 ASN B 701       2.787  39.158  19.126  1.00  3.540          H  
ATOM  11480 2HD2 ASN B 701       3.184  38.827  17.472  1.00  3.540          H  
ATOM  11481  N   PRO B 702      -1.090  35.451  16.477  1.00  2.390          N  
ATOM  11482  CA  PRO B 702      -2.363  35.989  16.014  1.00  2.730          C  
ATOM  11483  C   PRO B 702      -3.177  36.651  17.112  1.00  2.480          C  
ATOM  11484  O   PRO B 702      -3.003  36.338  18.291  1.00  2.480          O  
ATOM  11485  CB  PRO B 702      -3.105  34.747  15.583  1.00  4.090          C  
ATOM  11486  CG  PRO B 702      -2.617  33.696  16.509  1.00  4.090          C  
ATOM  11487  CD  PRO B 702      -1.153  33.996  16.709  1.00  4.090          C  
ATOM  11488  HA  PRO B 702      -2.201  36.674  15.167  1.00  3.280          H  
ATOM  11489 1HB  PRO B 702      -4.191  34.924  15.635  1.00  4.910          H  
ATOM  11490 2HB  PRO B 702      -2.853  34.543  14.540  1.00  4.910          H  
ATOM  11491 1HG  PRO B 702      -3.189  33.744  17.450  1.00  4.910          H  
ATOM  11492 2HG  PRO B 702      -2.820  32.735  16.078  1.00  4.910          H  
ATOM  11493 1HD  PRO B 702      -0.823  33.740  17.727  1.00  4.910          H  
ATOM  11494 2HD  PRO B 702      -0.641  33.438  15.943  1.00  4.910          H  
ATOM  11495  N   LEU B 703      -4.085  37.529  16.704  1.00  2.370          N  
ATOM  11496  CA  LEU B 703      -5.069  38.164  17.569  1.00  2.220          C  
ATOM  11497  C   LEU B 703      -6.216  37.267  18.070  1.00  2.110          C  
ATOM  11498  O   LEU B 703      -6.586  37.337  19.244  1.00  2.190          O  
ATOM  11499  CB  LEU B 703      -5.681  39.374  16.836  1.00  3.170          C  
ATOM  11500  CG  LEU B 703      -6.775  40.200  17.573  1.00  3.170          C  
ATOM  11501  CD1 LEU B 703      -6.230  40.784  18.873  1.00  3.170          C  
ATOM  11502  CD2 LEU B 703      -7.248  41.307  16.638  1.00  3.170          C  
ATOM  11503  H   LEU B 703      -4.143  37.734  15.704  1.00  2.840          H  
ATOM  11504  HA  LEU B 703      -4.526  38.522  18.440  1.00  2.660          H  
ATOM  11505 1HB  LEU B 703      -4.875  40.054  16.572  1.00  3.800          H  
ATOM  11506 2HB  LEU B 703      -6.122  39.014  15.911  1.00  3.800          H  
ATOM  11507  HG  LEU B 703      -7.621  39.554  17.820  1.00  3.800          H  
ATOM  11508 1HD1 LEU B 703      -7.015  41.358  19.363  1.00  3.800          H  
ATOM  11509 2HD1 LEU B 703      -5.909  39.986  19.540  1.00  3.800          H  
ATOM  11510 3HD1 LEU B 703      -5.386  41.437  18.655  1.00  3.800          H  
ATOM  11511 1HD2 LEU B 703      -8.028  41.890  17.127  1.00  3.800          H  
ATOM  11512 2HD2 LEU B 703      -6.410  41.958  16.388  1.00  3.800          H  
ATOM  11513 3HD2 LEU B 703      -7.642  40.866  15.727  1.00  3.800          H  
ATOM  11514  N   HIS B 704      -6.829  36.476  17.176  1.00  2.300          N  
ATOM  11515  CA  HIS B 704      -8.045  35.754  17.553  1.00  2.220          C  
ATOM  11516  C   HIS B 704      -7.860  34.302  18.030  1.00  2.400          C  
ATOM  11517  O   HIS B 704      -6.958  33.603  17.555  1.00  2.260          O  
ATOM  11518  CB  HIS B 704      -9.020  35.799  16.369  1.00  3.140          C  
ATOM  11519  CG  HIS B 704      -9.595  37.155  16.148  1.00  3.140          C  
ATOM  11520  ND1 HIS B 704     -10.773  37.567  16.737  1.00  3.140          N  
ATOM  11521  CD2 HIS B 704      -9.147  38.207  15.436  1.00  3.140          C  
ATOM  11522  CE1 HIS B 704     -11.023  38.814  16.385  1.00  3.140          C  
ATOM  11523  NE2 HIS B 704     -10.056  39.222  15.597  1.00  3.140          N  
ATOM  11524  H   HIS B 704      -6.473  36.404  16.211  1.00  2.760          H  
ATOM  11525  HA  HIS B 704      -8.492  36.329  18.355  1.00  2.660          H  
ATOM  11526 1HB  HIS B 704      -8.489  35.511  15.455  1.00  3.770          H  
ATOM  11527 2HB  HIS B 704      -9.831  35.091  16.505  1.00  3.770          H  
ATOM  11528  HD2 HIS B 704      -8.240  38.250  14.850  1.00  3.770          H  
ATOM  11529  HE1 HIS B 704     -11.884  39.407  16.691  1.00  3.770          H  
ATOM  11530  HE2 HIS B 704      -9.983  40.136  15.174  1.00  3.770          H  
ATOM  11531  N   PRO B 705      -8.731  33.817  18.962  1.00  2.790          N  
ATOM  11532  CA  PRO B 705      -8.753  32.466  19.511  1.00  3.140          C  
ATOM  11533  C   PRO B 705      -9.026  31.349  18.514  1.00  3.040          C  
ATOM  11534  O   PRO B 705      -8.607  30.220  18.755  1.00  3.220          O  
ATOM  11535  CB  PRO B 705      -9.879  32.538  20.554  1.00  4.710          C  
ATOM  11536  CG  PRO B 705     -10.748  33.691  20.133  1.00  4.710          C  
ATOM  11537  CD  PRO B 705      -9.798  34.693  19.525  1.00  4.710          C  
ATOM  11538  HA  PRO B 705      -7.795  32.289  20.019  1.00  3.770          H  
ATOM  11539 1HB  PRO B 705     -10.430  31.583  20.568  1.00  5.650          H  
ATOM  11540 2HB  PRO B 705      -9.451  32.670  21.559  1.00  5.650          H  
ATOM  11541 1HG  PRO B 705     -11.522  33.346  19.423  1.00  5.650          H  
ATOM  11542 2HG  PRO B 705     -11.285  34.094  21.007  1.00  5.650          H  
ATOM  11543 1HD  PRO B 705     -10.360  35.243  18.762  1.00  5.650          H  
ATOM  11544 2HD  PRO B 705      -9.384  35.361  20.302  1.00  5.650          H  
ATOM  11545  N   TYR B 706      -9.669  31.640  17.379  1.00  2.800          N  
ATOM  11546  CA  TYR B 706      -9.909  30.571  16.422  1.00  2.810          C  
ATOM  11547  C   TYR B 706      -8.637  30.313  15.649  1.00  2.750          C  
ATOM  11548  O   TYR B 706      -8.301  29.161  15.358  1.00  3.080          O  
ATOM  11549  CB  TYR B 706     -11.066  30.906  15.489  1.00  3.930          C  
ATOM  11550  CG  TYR B 706     -12.396  30.862  16.159  1.00  3.930          C  
ATOM  11551  CD1 TYR B 706     -13.119  32.025  16.333  1.00  3.930          C  
ATOM  11552  CD2 TYR B 706     -12.891  29.658  16.623  1.00  3.930          C  
ATOM  11553  CE1 TYR B 706     -14.341  31.981  16.959  1.00  3.930          C  
ATOM  11554  CE2 TYR B 706     -14.106  29.618  17.255  1.00  3.930          C  
ATOM  11555  CZ  TYR B 706     -14.833  30.772  17.422  1.00  3.930          C  
ATOM  11556  OH  TYR B 706     -16.056  30.730  18.048  1.00  3.930          O  
ATOM  11557  H   TYR B 706     -10.049  32.556  17.188  1.00  3.360          H  
ATOM  11558  HA  TYR B 706     -10.156  29.662  16.969  1.00  3.370          H  
ATOM  11559 1HB  TYR B 706     -10.926  31.903  15.120  1.00  4.720          H  
ATOM  11560 2HB  TYR B 706     -11.079  30.226  14.637  1.00  4.720          H  
ATOM  11561  HD1 TYR B 706     -12.728  32.976  15.972  1.00  4.720          H  
ATOM  11562  HD2 TYR B 706     -12.320  28.738  16.487  1.00  4.720          H  
ATOM  11563  HE1 TYR B 706     -14.919  32.894  17.094  1.00  4.720          H  
ATOM  11564  HE2 TYR B 706     -14.499  28.668  17.620  1.00  4.720          H  
ATOM  11565  HH  TYR B 706     -16.261  29.823  18.292  1.00  4.720          H  
ATOM  11566  N   THR B 707      -7.911  31.387  15.343  1.00  2.440          N  
ATOM  11567  CA  THR B 707      -6.666  31.271  14.621  1.00  2.340          C  
ATOM  11568  C   THR B 707      -5.732  30.483  15.510  1.00  2.440          C  
ATOM  11569  O   THR B 707      -5.056  29.548  15.064  1.00  2.470          O  
ATOM  11570  CB  THR B 707      -6.036  32.645  14.348  1.00  3.320          C  
ATOM  11571  OG1 THR B 707      -6.923  33.471  13.585  1.00  3.320          O  
ATOM  11572  CG2 THR B 707      -4.785  32.436  13.547  1.00  3.320          C  
ATOM  11573  H   THR B 707      -8.238  32.306  15.603  1.00  2.930          H  
ATOM  11574  HA  THR B 707      -6.819  30.722  13.696  1.00  2.810          H  
ATOM  11575  HB  THR B 707      -5.805  33.149  15.281  1.00  3.980          H  
ATOM  11576  HG1 THR B 707      -6.626  34.413  13.671  1.00  3.980          H  
ATOM  11577 1HG2 THR B 707      -4.377  33.397  13.347  1.00  3.980          H  
ATOM  11578 2HG2 THR B 707      -4.069  31.837  14.098  1.00  3.980          H  
ATOM  11579 3HG2 THR B 707      -5.020  31.935  12.617  1.00  3.980          H  
ATOM  11580  N   TRP B 708      -5.704  30.873  16.789  1.00  2.590          N  
ATOM  11581  CA  TRP B 708      -4.864  30.204  17.749  1.00  2.810          C  
ATOM  11582  C   TRP B 708      -5.244  28.737  17.892  1.00  2.970          C  
ATOM  11583  O   TRP B 708      -4.367  27.877  17.943  1.00  3.020          O  
ATOM  11584  CB  TRP B 708      -4.899  30.885  19.103  1.00  3.850          C  
ATOM  11585  CG  TRP B 708      -3.915  30.274  20.014  1.00  3.850          C  
ATOM  11586  CD1 TRP B 708      -4.145  29.535  21.129  1.00  3.850          C  
ATOM  11587  CD2 TRP B 708      -2.481  30.327  19.850  1.00  3.850          C  
ATOM  11588  NE1 TRP B 708      -2.950  29.132  21.678  1.00  3.850          N  
ATOM  11589  CE2 TRP B 708      -1.925  29.606  20.896  1.00  3.850          C  
ATOM  11590  CE3 TRP B 708      -1.639  30.922  18.904  1.00  3.850          C  
ATOM  11591  CZ2 TRP B 708      -0.560  29.456  21.027  1.00  3.850          C  
ATOM  11592  CZ3 TRP B 708      -0.292  30.780  19.031  1.00  3.850          C  
ATOM  11593  CH2 TRP B 708       0.247  30.065  20.061  1.00  3.850          C  
ATOM  11594  H   TRP B 708      -6.258  31.687  17.081  1.00  3.110          H  
ATOM  11595  HA  TRP B 708      -3.849  30.243  17.379  1.00  3.370          H  
ATOM  11596 1HB  TRP B 708      -4.691  31.951  18.996  1.00  4.620          H  
ATOM  11597 2HB  TRP B 708      -5.891  30.778  19.538  1.00  4.620          H  
ATOM  11598  HD1 TRP B 708      -5.130  29.298  21.526  1.00  4.620          H  
ATOM  11599  HE1 TRP B 708      -2.837  28.572  22.509  1.00  4.620          H  
ATOM  11600  HE3 TRP B 708      -2.047  31.486  18.086  1.00  4.620          H  
ATOM  11601  HZ2 TRP B 708      -0.115  28.890  21.845  1.00  4.620          H  
ATOM  11602  HZ3 TRP B 708       0.338  31.252  18.292  1.00  4.620          H  
ATOM  11603  HH2 TRP B 708       1.331  29.972  20.131  1.00  4.620          H  
ATOM  11604  N   ALA B 709      -6.541  28.420  17.962  1.00  3.080          N  
ATOM  11605  CA  ALA B 709      -6.938  27.032  18.096  1.00  3.290          C  
ATOM  11606  C   ALA B 709      -6.392  26.188  16.944  1.00  3.140          C  
ATOM  11607  O   ALA B 709      -5.935  25.061  17.181  1.00  3.340          O  
ATOM  11608  CB  ALA B 709      -8.449  26.927  18.134  1.00  4.520          C  
ATOM  11609  H   ALA B 709      -7.262  29.142  17.977  1.00  3.700          H  
ATOM  11610  HA  ALA B 709      -6.525  26.652  19.029  1.00  3.950          H  
ATOM  11611 1HB  ALA B 709      -8.742  25.886  18.258  1.00  5.430          H  
ATOM  11612 2HB  ALA B 709      -8.831  27.519  18.966  1.00  5.430          H  
ATOM  11613 3HB  ALA B 709      -8.858  27.310  17.200  1.00  5.430          H  
ATOM  11614  N   LEU B 710      -6.385  26.730  15.713  1.00  2.840          N  
ATOM  11615  CA  LEU B 710      -5.848  25.978  14.579  1.00  2.780          C  
ATOM  11616  C   LEU B 710      -4.360  25.714  14.790  1.00  2.700          C  
ATOM  11617  O   LEU B 710      -3.869  24.612  14.512  1.00  2.820          O  
ATOM  11618  CB  LEU B 710      -5.954  26.784  13.290  1.00  3.920          C  
ATOM  11619  CG  LEU B 710      -7.296  27.110  12.723  1.00  3.920          C  
ATOM  11620  CD1 LEU B 710      -7.066  28.122  11.612  1.00  3.920          C  
ATOM  11621  CD2 LEU B 710      -7.979  25.860  12.190  1.00  3.920          C  
ATOM  11622  H   LEU B 710      -6.831  27.647  15.571  1.00  3.410          H  
ATOM  11623  HA  LEU B 710      -6.370  25.029  14.500  1.00  3.340          H  
ATOM  11624 1HB  LEU B 710      -5.404  27.712  13.413  1.00  4.700          H  
ATOM  11625 2HB  LEU B 710      -5.470  26.193  12.534  1.00  4.700          H  
ATOM  11626  HG  LEU B 710      -7.918  27.566  13.488  1.00  4.700          H  
ATOM  11627 1HD1 LEU B 710      -8.002  28.417  11.186  1.00  4.700          H  
ATOM  11628 2HD1 LEU B 710      -6.573  29.001  12.023  1.00  4.700          H  
ATOM  11629 3HD1 LEU B 710      -6.438  27.680  10.848  1.00  4.700          H  
ATOM  11630 1HD2 LEU B 710      -8.931  26.135  11.785  1.00  4.700          H  
ATOM  11631 2HD2 LEU B 710      -7.364  25.401  11.412  1.00  4.700          H  
ATOM  11632 3HD2 LEU B 710      -8.132  25.146  12.996  1.00  4.700          H  
ATOM  11633  N   ILE B 711      -3.651  26.735  15.289  1.00  2.570          N  
ATOM  11634  CA  ILE B 711      -2.218  26.666  15.566  1.00  2.560          C  
ATOM  11635  C   ILE B 711      -1.900  25.643  16.639  1.00  2.940          C  
ATOM  11636  O   ILE B 711      -0.927  24.911  16.515  1.00  3.120          O  
ATOM  11637  CB  ILE B 711      -1.638  28.044  15.932  1.00  3.590          C  
ATOM  11638  CG1 ILE B 711      -1.687  28.951  14.682  1.00  3.590          C  
ATOM  11639  CG2 ILE B 711      -0.206  27.899  16.488  1.00  3.590          C  
ATOM  11640  CD1 ILE B 711      -1.447  30.397  14.964  1.00  3.590          C  
ATOM  11641  H   ILE B 711      -4.148  27.627  15.433  1.00  3.080          H  
ATOM  11642  HA  ILE B 711      -1.721  26.346  14.650  1.00  3.070          H  
ATOM  11643  HB  ILE B 711      -2.261  28.504  16.691  1.00  4.310          H  
ATOM  11644 1HG1 ILE B 711      -0.942  28.604  13.974  1.00  4.310          H  
ATOM  11645 2HG1 ILE B 711      -2.670  28.860  14.222  1.00  4.310          H  
ATOM  11646 1HG2 ILE B 711       0.189  28.861  16.753  1.00  4.310          H  
ATOM  11647 2HG2 ILE B 711      -0.203  27.278  17.383  1.00  4.310          H  
ATOM  11648 3HG2 ILE B 711       0.431  27.440  15.732  1.00  4.310          H  
ATOM  11649 1HD1 ILE B 711      -1.516  30.975  14.040  1.00  4.310          H  
ATOM  11650 2HD1 ILE B 711      -2.207  30.718  15.646  1.00  4.310          H  
ATOM  11651 3HD1 ILE B 711      -0.480  30.554  15.403  1.00  4.310          H  
ATOM  11652  N   SER B 712      -2.672  25.642  17.723  1.00  3.160          N  
ATOM  11653  CA  SER B 712      -2.510  24.684  18.808  1.00  3.600          C  
ATOM  11654  C   SER B 712      -2.837  23.251  18.378  1.00  3.770          C  
ATOM  11655  O   SER B 712      -2.188  22.307  18.833  1.00  3.920          O  
ATOM  11656  CB  SER B 712      -3.406  25.057  19.974  1.00  4.860          C  
ATOM  11657  OG  SER B 712      -3.002  26.253  20.567  1.00  4.860          O  
ATOM  11658  H   SER B 712      -3.406  26.346  17.797  1.00  3.790          H  
ATOM  11659  HA  SER B 712      -1.473  24.716  19.136  1.00  4.320          H  
ATOM  11660 1HB  SER B 712      -4.430  25.160  19.610  1.00  5.840          H  
ATOM  11661 2HB  SER B 712      -3.401  24.257  20.712  1.00  5.840          H  
ATOM  11662  HG  SER B 712      -3.666  26.450  21.229  1.00  5.840          H  
ATOM  11663  N   SER B 713      -3.862  23.092  17.528  1.00  3.960          N  
ATOM  11664  CA  SER B 713      -4.334  21.793  17.043  1.00  4.330          C  
ATOM  11665  C   SER B 713      -3.418  21.105  16.022  1.00  4.570          C  
ATOM  11666  O   SER B 713      -3.189  19.897  16.110  1.00  4.820          O  
ATOM  11667  CB  SER B 713      -5.695  21.979  16.397  1.00  5.910          C  
ATOM  11668  OG  SER B 713      -6.651  22.396  17.333  1.00  5.910          O  
ATOM  11669  H   SER B 713      -4.388  23.921  17.247  1.00  4.750          H  
ATOM  11670  HA  SER B 713      -4.438  21.136  17.905  1.00  5.200          H  
ATOM  11671 1HB  SER B 713      -5.620  22.717  15.597  1.00  7.100          H  
ATOM  11672 2HB  SER B 713      -6.009  21.043  15.946  1.00  7.100          H  
ATOM  11673  HG  SER B 713      -6.471  23.354  17.475  1.00  7.100          H  
ATOM  11674  N   ILE B 714      -2.864  21.885  15.084  1.00  4.760          N  
ATOM  11675  CA  ILE B 714      -2.020  21.411  13.975  1.00  5.440          C  
ATOM  11676  C   ILE B 714      -0.621  20.774  14.237  1.00  6.010          C  
ATOM  11677  O   ILE B 714      -0.158  20.054  13.353  1.00  6.470          O  
ATOM  11678  CB  ILE B 714      -1.843  22.561  12.930  1.00  7.340          C  
ATOM  11679  CG1 ILE B 714      -1.390  22.039  11.502  1.00  7.340          C  
ATOM  11680  CG2 ILE B 714      -0.816  23.575  13.426  1.00  7.340          C  
ATOM  11681  CD1 ILE B 714      -2.422  21.157  10.789  1.00  7.340          C  
ATOM  11682  H   ILE B 714      -3.120  22.877  15.082  1.00  5.710          H  
ATOM  11683  HA  ILE B 714      -2.591  20.642  13.489  1.00  6.530          H  
ATOM  11684  HB  ILE B 714      -2.799  23.068  12.805  1.00  8.810          H  
ATOM  11685 1HG1 ILE B 714      -1.220  22.894  10.873  1.00  8.810          H  
ATOM  11686 2HG1 ILE B 714      -0.460  21.498  11.575  1.00  8.810          H  
ATOM  11687 1HG2 ILE B 714      -0.728  24.383  12.738  1.00  8.810          H  
ATOM  11688 2HG2 ILE B 714      -1.146  23.956  14.358  1.00  8.810          H  
ATOM  11689 3HG2 ILE B 714       0.165  23.112  13.549  1.00  8.810          H  
ATOM  11690 1HD1 ILE B 714      -2.043  20.867   9.817  1.00  8.810          H  
ATOM  11691 2HD1 ILE B 714      -2.620  20.254  11.355  1.00  8.810          H  
ATOM  11692 3HD1 ILE B 714      -3.346  21.720  10.670  1.00  8.810          H  
ATOM  11693  N   PRO B 715       0.111  20.987  15.356  1.00  6.290          N  
ATOM  11694  CA  PRO B 715       1.449  20.478  15.553  1.00  7.030          C  
ATOM  11695  C   PRO B 715       1.532  18.982  15.422  1.00  7.510          C  
ATOM  11696  O   PRO B 715       0.549  18.270  15.648  1.00  7.430          O  
ATOM  11697  CB  PRO B 715       1.790  20.907  16.984  1.00 10.540          C  
ATOM  11698  CG  PRO B 715       0.895  22.067  17.239  1.00 10.540          C  
ATOM  11699  CD  PRO B 715      -0.362  21.730  16.499  1.00 10.540          C  
ATOM  11700  HA  PRO B 715       2.104  20.970  14.826  1.00  8.440          H  
ATOM  11701 1HB  PRO B 715       1.625  20.066  17.674  1.00 12.650          H  
ATOM  11702 2HB  PRO B 715       2.860  21.167  17.042  1.00 12.650          H  
ATOM  11703 1HG  PRO B 715       0.707  22.195  18.316  1.00 12.650          H  
ATOM  11704 2HG  PRO B 715       1.347  23.008  16.879  1.00 12.650          H  
ATOM  11705 1HD  PRO B 715      -0.984  21.095  17.126  1.00 12.650          H  
ATOM  11706 2HD  PRO B 715      -0.814  22.637  16.225  1.00 12.650          H  
ATOM  11707  N   GLU B 716       2.702  18.516  15.022  1.00  8.240          N  
ATOM  11708  CA  GLU B 716       2.958  17.089  14.889  1.00  8.990          C  
ATOM  11709  C   GLU B 716       2.667  16.370  16.188  1.00  9.220          C  
ATOM  11710  O   GLU B 716       3.166  16.765  17.243  1.00  9.540          O  
ATOM  11711  CB  GLU B 716       4.425  16.863  14.548  1.00 12.290          C  
ATOM  11712  CG  GLU B 716       4.860  15.441  14.340  1.00 12.290          C  
ATOM  11713  CD  GLU B 716       6.320  15.392  14.122  1.00 12.290          C  
ATOM  11714  OE1 GLU B 716       6.933  16.450  14.178  1.00 12.290          O  
ATOM  11715  OE2 GLU B 716       6.859  14.331  13.917  1.00 12.290          O  
ATOM  11716  H   GLU B 716       3.447  19.204  14.823  1.00  9.890          H  
ATOM  11717  HA  GLU B 716       2.317  16.684  14.105  1.00 10.790          H  
ATOM  11718 1HB  GLU B 716       4.639  17.356  13.629  1.00 14.740          H  
ATOM  11719 2HB  GLU B 716       5.053  17.312  15.319  1.00 14.740          H  
ATOM  11720 1HG  GLU B 716       4.610  14.834  15.212  1.00 14.740          H  
ATOM  11721 2HG  GLU B 716       4.344  15.036  13.478  1.00 14.740          H  
ATOM  11722  N   GLN B 717       1.875  15.307  16.125  1.00  9.290          N  
ATOM  11723  CA  GLN B 717       1.587  14.569  17.339  1.00  9.460          C  
ATOM  11724  C   GLN B 717       2.360  13.275  17.381  1.00  9.650          C  
ATOM  11725  O   GLN B 717       2.616  12.656  16.348  1.00 10.160          O  
ATOM  11726  CB  GLN B 717       0.092  14.277  17.457  1.00 13.180          C  
ATOM  11727  CG  GLN B 717      -0.757  15.520  17.451  1.00 13.180          C  
ATOM  11728  CD  GLN B 717      -0.459  16.406  18.628  1.00 13.180          C  
ATOM  11729  OE1 GLN B 717      -0.538  15.980  19.787  1.00 13.180          O  
ATOM  11730  NE2 GLN B 717      -0.096  17.636  18.337  1.00 13.180          N  
ATOM  11731  H   GLN B 717       1.473  15.023  15.243  1.00 11.150          H  
ATOM  11732  HA  GLN B 717       1.895  15.165  18.197  1.00 11.350          H  
ATOM  11733 1HB  GLN B 717      -0.221  13.645  16.626  1.00 15.810          H  
ATOM  11734 2HB  GLN B 717      -0.104  13.729  18.381  1.00 15.810          H  
ATOM  11735 1HG  GLN B 717      -0.560  16.089  16.542  1.00 15.810          H  
ATOM  11736 2HG  GLN B 717      -1.806  15.237  17.492  1.00 15.810          H  
ATOM  11737 1HE2 GLN B 717       0.123  18.289  19.058  1.00 15.810          H  
ATOM  11738 2HE2 GLN B 717      -0.035  17.923  17.353  1.00 15.810          H  
ATOM  11739  N   LYS B 718       2.682  12.845  18.584  1.00  9.390          N  
ATOM  11740  CA  LYS B 718       3.332  11.570  18.800  1.00  9.710          C  
ATOM  11741  C   LYS B 718       2.944  11.011  20.145  1.00 10.050          C  
ATOM  11742  O   LYS B 718       3.176  11.640  21.179  1.00  9.940          O  
ATOM  11743  CB  LYS B 718       4.858  11.703  18.698  1.00 13.470          C  
ATOM  11744  CG  LYS B 718       5.659  10.402  18.989  1.00 13.470          C  
ATOM  11745  CD  LYS B 718       5.457   9.300  17.931  1.00 13.470          C  
ATOM  11746  CE  LYS B 718       6.245   8.025  18.291  1.00 13.470          C  
ATOM  11747  NZ  LYS B 718       5.641   7.286  19.450  1.00 13.470          N  
ATOM  11748  H   LYS B 718       2.448  13.416  19.386  1.00 11.270          H  
ATOM  11749  HA  LYS B 718       2.990  10.881  18.035  1.00 11.650          H  
ATOM  11750 1HB  LYS B 718       5.123  12.039  17.693  1.00 16.160          H  
ATOM  11751 2HB  LYS B 718       5.201  12.466  19.397  1.00 16.160          H  
ATOM  11752 1HG  LYS B 718       6.718  10.653  19.024  1.00 16.160          H  
ATOM  11753 2HG  LYS B 718       5.375  10.016  19.967  1.00 16.160          H  
ATOM  11754 1HD  LYS B 718       4.404   9.029  17.864  1.00 16.160          H  
ATOM  11755 2HD  LYS B 718       5.783   9.659  16.956  1.00 16.160          H  
ATOM  11756 1HE  LYS B 718       6.253   7.374  17.443  1.00 16.160          H  
ATOM  11757 2HE  LYS B 718       7.274   8.291  18.540  1.00 16.160          H  
ATOM  11758 1HZ  LYS B 718       6.187   6.448  19.635  1.00 16.160          H  
ATOM  11759 2HZ  LYS B 718       5.624   7.876  20.287  1.00 16.160          H  
ATOM  11760 3HZ  LYS B 718       4.688   7.015  19.253  1.00 16.160          H  
ATOM  11761  N   ASP B 719       2.383   9.821  20.121  1.00 10.630          N  
ATOM  11762  CA  ASP B 719       1.980   9.131  21.325  1.00 11.140          C  
ATOM  11763  C   ASP B 719       3.135   8.410  21.980  1.00 11.550          C  
ATOM  11764  O   ASP B 719       4.103   8.002  21.320  1.00 11.690          O  
ATOM  11765  CB  ASP B 719       0.863   8.140  21.019  1.00 15.390          C  
ATOM  11766  CG  ASP B 719      -0.456   8.814  20.730  1.00 15.390          C  
ATOM  11767  OD1 ASP B 719      -0.665   9.919  21.171  1.00 15.390          O  
ATOM  11768  OD2 ASP B 719      -1.247   8.225  20.058  1.00 15.390          O  
ATOM  11769  H   ASP B 719       2.201   9.397  19.214  1.00 12.760          H  
ATOM  11770  HA  ASP B 719       1.599   9.870  22.031  1.00 13.370          H  
ATOM  11771 1HB  ASP B 719       1.141   7.559  20.144  1.00 18.470          H  
ATOM  11772 2HB  ASP B 719       0.745   7.439  21.850  1.00 18.470          H  
ATOM  11773  N   LYS B 720       3.007   8.217  23.281  1.00 11.980          N  
ATOM  11774  CA  LYS B 720       3.939   7.423  24.054  1.00 12.550          C  
ATOM  11775  C   LYS B 720       3.454   5.987  24.001  1.00 13.300          C  
ATOM  11776  O   LYS B 720       2.286   5.740  23.690  1.00 13.930          O  
ATOM  11777  CB  LYS B 720       4.059   7.952  25.481  1.00 17.340          C  
ATOM  11778  CG  LYS B 720       4.675   9.339  25.564  1.00 17.340          C  
ATOM  11779  CD  LYS B 720       4.795   9.818  27.005  1.00 17.340          C  
ATOM  11780  CE  LYS B 720       5.415  11.212  27.078  1.00 17.340          C  
ATOM  11781  NZ  LYS B 720       5.520  11.704  28.481  1.00 17.340          N  
ATOM  11782  H   LYS B 720       2.207   8.627  23.743  1.00 14.380          H  
ATOM  11783  HA  LYS B 720       4.922   7.466  23.584  1.00 15.060          H  
ATOM  11784 1HB  LYS B 720       3.080   8.020  25.932  1.00 20.810          H  
ATOM  11785 2HB  LYS B 720       4.657   7.269  26.081  1.00 20.810          H  
ATOM  11786 1HG  LYS B 720       5.667   9.318  25.109  1.00 20.810          H  
ATOM  11787 2HG  LYS B 720       4.058  10.040  25.002  1.00 20.810          H  
ATOM  11788 1HD  LYS B 720       3.805   9.845  27.464  1.00 20.810          H  
ATOM  11789 2HD  LYS B 720       5.420   9.127  27.569  1.00 20.810          H  
ATOM  11790 1HE  LYS B 720       6.411  11.181  26.640  1.00 20.810          H  
ATOM  11791 2HE  LYS B 720       4.800  11.907  26.506  1.00 20.810          H  
ATOM  11792 1HZ  LYS B 720       5.936  12.626  28.485  1.00 20.810          H  
ATOM  11793 2HZ  LYS B 720       4.599  11.750  28.896  1.00 20.810          H  
ATOM  11794 3HZ  LYS B 720       6.099  11.074  29.019  1.00 20.810          H  
ATOM  11795  N   ASN B 721       4.312   5.042  24.339  1.00 13.380          N  
ATOM  11796  CA  ASN B 721       3.897   3.651  24.262  1.00 14.170          C  
ATOM  11797  C   ASN B 721       2.711   3.310  25.179  1.00 14.350          C  
ATOM  11798  O   ASN B 721       1.886   2.448  24.841  1.00 15.150          O  
ATOM  11799  CB  ASN B 721       5.099   2.768  24.501  1.00 19.520          C  
ATOM  11800  CG  ASN B 721       6.067   2.864  23.320  1.00 19.520          C  
ATOM  11801  OD1 ASN B 721       5.696   3.351  22.244  1.00 19.520          O  
ATOM  11802  ND2 ASN B 721       7.281   2.409  23.495  1.00 19.520          N  
ATOM  11803  H   ASN B 721       5.260   5.284  24.598  1.00 16.060          H  
ATOM  11804  HA  ASN B 721       3.554   3.465  23.253  1.00 17.000          H  
ATOM  11805 1HB  ASN B 721       5.608   3.062  25.417  1.00 23.430          H  
ATOM  11806 2HB  ASN B 721       4.777   1.730  24.610  1.00 23.430          H  
ATOM  11807 1HD2 ASN B 721       7.949   2.414  22.707  1.00 23.430          H  
ATOM  11808 2HD2 ASN B 721       7.553   2.015  24.373  1.00 23.430          H  
ATOM  11809  N   LYS B 722       2.593   3.986  26.327  1.00 13.700          N  
ATOM  11810  CA  LYS B 722       1.475   3.695  27.215  1.00 13.880          C  
ATOM  11811  C   LYS B 722       0.100   3.987  26.564  1.00 13.530          C  
ATOM  11812  O   LYS B 722      -0.756   3.094  26.579  1.00 13.250          O  
ATOM  11813  CB  LYS B 722       1.648   4.403  28.568  1.00 19.360          C  
ATOM  11814  CG  LYS B 722       0.506   4.166  29.554  1.00 19.360          C  
ATOM  11815  CD  LYS B 722       0.780   4.853  30.889  1.00 19.360          C  
ATOM  11816  CE  LYS B 722      -0.371   4.659  31.868  1.00 19.360          C  
ATOM  11817  NZ  LYS B 722      -0.106   5.329  33.173  1.00 19.360          N  
ATOM  11818  H   LYS B 722       3.288   4.673  26.585  1.00 16.440          H  
ATOM  11819  HA  LYS B 722       1.496   2.624  27.428  1.00 16.660          H  
ATOM  11820 1HB  LYS B 722       2.543   4.006  29.044  1.00 23.230          H  
ATOM  11821 2HB  LYS B 722       1.814   5.458  28.456  1.00 23.230          H  
ATOM  11822 1HG  LYS B 722      -0.426   4.559  29.142  1.00 23.230          H  
ATOM  11823 2HG  LYS B 722       0.385   3.094  29.715  1.00 23.230          H  
ATOM  11824 1HD  LYS B 722       1.693   4.445  31.326  1.00 23.230          H  
ATOM  11825 2HD  LYS B 722       0.924   5.921  30.723  1.00 23.230          H  
ATOM  11826 1HE  LYS B 722      -1.280   5.074  31.437  1.00 23.230          H  
ATOM  11827 2HE  LYS B 722      -0.515   3.593  32.042  1.00 23.230          H  
ATOM  11828 1HZ  LYS B 722      -0.888   5.178  33.795  1.00 23.230          H  
ATOM  11829 2HZ  LYS B 722       0.732   4.943  33.588  1.00 23.230          H  
ATOM  11830 3HZ  LYS B 722       0.019   6.320  33.025  1.00 23.230          H  
ATOM  11831  N   PRO B 723      -0.217   5.208  26.057  1.00 13.710          N  
ATOM  11832  CA  PRO B 723      -1.449   5.442  25.348  1.00 13.600          C  
ATOM  11833  C   PRO B 723      -1.551   4.612  24.079  1.00 13.250          C  
ATOM  11834  O   PRO B 723      -2.657   4.265  23.704  1.00 13.200          O  
ATOM  11835  CB  PRO B 723      -1.436   6.954  25.090  1.00 20.400          C  
ATOM  11836  CG  PRO B 723      -0.005   7.361  25.227  1.00 20.400          C  
ATOM  11837  CD  PRO B 723       0.568   6.420  26.287  1.00 20.400          C  
ATOM  11838  HA  PRO B 723      -2.284   5.196  26.019  1.00 16.320          H  
ATOM  11839 1HB  PRO B 723      -1.830   7.162  24.079  1.00 24.480          H  
ATOM  11840 2HB  PRO B 723      -2.100   7.466  25.802  1.00 24.480          H  
ATOM  11841 1HG  PRO B 723       0.482   7.269  24.259  1.00 24.480          H  
ATOM  11842 2HG  PRO B 723       0.059   8.420  25.518  1.00 24.480          H  
ATOM  11843 1HD  PRO B 723       1.603   6.277  26.114  1.00 24.480          H  
ATOM  11844 2HD  PRO B 723       0.367   6.822  27.288  1.00 24.480          H  
ATOM  11845  N   LEU B 724      -0.436   4.188  23.447  1.00 13.190          N  
ATOM  11846  CA  LEU B 724      -0.651   3.358  22.259  1.00 12.990          C  
ATOM  11847  C   LEU B 724      -1.398   2.096  22.669  1.00 13.070          C  
ATOM  11848  O   LEU B 724      -2.419   1.725  22.073  1.00 13.640          O  
ATOM  11849  CB  LEU B 724       0.649   2.947  21.550  1.00 18.270          C  
ATOM  11850  CG  LEU B 724       1.448   4.045  20.816  1.00 18.270          C  
ATOM  11851  CD1 LEU B 724       2.767   3.445  20.314  1.00 18.270          C  
ATOM  11852  CD2 LEU B 724       0.657   4.607  19.653  1.00 18.270          C  
ATOM  11853  H   LEU B 724       0.504   4.501  23.711  1.00 15.830          H  
ATOM  11854  HA  LEU B 724      -1.253   3.910  21.559  1.00 15.590          H  
ATOM  11855 1HB  LEU B 724       1.311   2.502  22.290  1.00 21.920          H  
ATOM  11856 2HB  LEU B 724       0.406   2.179  20.818  1.00 21.920          H  
ATOM  11857  HG  LEU B 724       1.682   4.845  21.505  1.00 21.920          H  
ATOM  11858 1HD1 LEU B 724       3.351   4.214  19.806  1.00 21.920          H  
ATOM  11859 2HD1 LEU B 724       3.339   3.056  21.130  1.00 21.920          H  
ATOM  11860 3HD1 LEU B 724       2.553   2.637  19.618  1.00 21.920          H  
ATOM  11861 1HD2 LEU B 724       1.273   5.351  19.183  1.00 21.920          H  
ATOM  11862 2HD2 LEU B 724       0.428   3.818  18.936  1.00 21.920          H  
ATOM  11863 3HD2 LEU B 724      -0.272   5.073  19.980  1.00 21.920          H  
ATOM  11864  N   THR B 725      -0.960   1.512  23.783  1.00 12.610          N  
ATOM  11865  CA  THR B 725      -1.587   0.314  24.329  1.00 12.800          C  
ATOM  11866  C   THR B 725      -3.052   0.602  24.653  1.00 12.390          C  
ATOM  11867  O   THR B 725      -3.938  -0.215  24.380  1.00 12.550          O  
ATOM  11868  CB  THR B 725      -0.858  -0.188  25.602  1.00 17.840          C  
ATOM  11869  OG1 THR B 725       0.500  -0.548  25.283  1.00 17.840          O  
ATOM  11870  CG2 THR B 725      -1.572  -1.414  26.177  1.00 17.840          C  
ATOM  11871  H   THR B 725      -0.110   1.888  24.218  1.00 15.130          H  
ATOM  11872  HA  THR B 725      -1.549  -0.472  23.577  1.00 15.360          H  
ATOM  11873  HB  THR B 725      -0.847   0.601  26.349  1.00 21.410          H  
ATOM  11874  HG1 THR B 725       1.000   0.242  25.026  1.00 21.410          H  
ATOM  11875 1HG2 THR B 725      -1.045  -1.749  27.066  1.00 21.410          H  
ATOM  11876 2HG2 THR B 725      -2.598  -1.162  26.445  1.00 21.410          H  
ATOM  11877 3HG2 THR B 725      -1.579  -2.211  25.435  1.00 21.410          H  
ATOM  11878  N   SER B 726      -3.295   1.776  25.234  1.00 11.810          N  
ATOM  11879  CA  SER B 726      -4.620   2.212  25.662  1.00 11.630          C  
ATOM  11880  C   SER B 726      -5.371   3.229  24.757  1.00 11.420          C  
ATOM  11881  O   SER B 726      -6.240   3.949  25.255  1.00 11.410          O  
ATOM  11882  CB  SER B 726      -4.528   2.775  27.076  1.00 16.350          C  
ATOM  11883  OG  SER B 726      -4.151   1.783  28.011  1.00 16.350          O  
ATOM  11884  H   SER B 726      -2.486   2.363  25.462  1.00 14.170          H  
ATOM  11885  HA  SER B 726      -5.242   1.320  25.712  1.00 13.960          H  
ATOM  11886 1HB  SER B 726      -3.794   3.581  27.089  1.00 19.620          H  
ATOM  11887 2HB  SER B 726      -5.485   3.201  27.365  1.00 19.620          H  
ATOM  11888  HG  SER B 726      -4.126   2.220  28.864  1.00 19.620          H  
ATOM  11889  N   ILE B 727      -5.099   3.288  23.442  1.00 11.400          N  
ATOM  11890  CA  ILE B 727      -5.863   4.222  22.583  1.00 11.290          C  
ATOM  11891  C   ILE B 727      -7.360   3.829  22.639  1.00 11.490          C  
ATOM  11892  O   ILE B 727      -7.669   2.640  22.503  1.00 11.950          O  
ATOM  11893  CB  ILE B 727      -5.410   4.192  21.071  1.00 15.850          C  
ATOM  11894  CG1 ILE B 727      -3.951   4.613  20.905  1.00 15.850          C  
ATOM  11895  CG2 ILE B 727      -6.286   5.077  20.113  1.00 15.850          C  
ATOM  11896  CD1 ILE B 727      -3.552   6.050  21.353  1.00 15.850          C  
ATOM  11897  H   ILE B 727      -4.334   2.711  23.063  1.00 13.680          H  
ATOM  11898  HA  ILE B 727      -5.695   5.213  22.961  1.00 13.550          H  
ATOM  11899  HB  ILE B 727      -5.475   3.168  20.745  1.00 19.020          H  
ATOM  11900 1HG1 ILE B 727      -3.396   3.921  21.452  1.00 19.020          H  
ATOM  11901 2HG1 ILE B 727      -3.677   4.513  19.852  1.00 19.020          H  
ATOM  11902 1HG2 ILE B 727      -5.914   4.964  19.092  1.00 19.020          H  
ATOM  11903 2HG2 ILE B 727      -7.294   4.794  20.130  1.00 19.020          H  
ATOM  11904 3HG2 ILE B 727      -6.215   6.116  20.392  1.00 19.020          H  
ATOM  11905 1HD1 ILE B 727      -2.479   6.186  21.187  1.00 19.020          H  
ATOM  11906 2HD1 ILE B 727      -4.084   6.798  20.778  1.00 19.020          H  
ATOM  11907 3HD1 ILE B 727      -3.759   6.193  22.405  1.00 19.020          H  
ATOM  11908  N   PRO B 728      -8.313   4.797  22.790  1.00 11.350          N  
ATOM  11909  CA  PRO B 728      -9.779   4.635  22.826  1.00 11.650          C  
ATOM  11910  C   PRO B 728     -10.375   3.846  21.649  1.00 11.920          C  
ATOM  11911  O   PRO B 728     -11.576   3.559  21.616  1.00 12.150          O  
ATOM  11912  CB  PRO B 728     -10.283   6.083  22.805  1.00 17.480          C  
ATOM  11913  CG  PRO B 728      -9.181   6.887  23.439  1.00 17.480          C  
ATOM  11914  CD  PRO B 728      -7.894   6.213  23.039  1.00 17.480          C  
ATOM  11915  HA  PRO B 728     -10.051   4.150  23.776  1.00 13.980          H  
ATOM  11916 1HB  PRO B 728     -10.491   6.391  21.768  1.00 20.970          H  
ATOM  11917 2HB  PRO B 728     -11.231   6.156  23.357  1.00 20.970          H  
ATOM  11918 1HG  PRO B 728      -9.234   7.932  23.094  1.00 20.970          H  
ATOM  11919 2HG  PRO B 728      -9.314   6.911  24.534  1.00 20.970          H  
ATOM  11920 1HD  PRO B 728      -7.477   6.687  22.154  1.00 20.970          H  
ATOM  11921 2HD  PRO B 728      -7.226   6.277  23.919  1.00 20.970          H  
ATOM  11922  N   GLY B 729      -9.558   3.565  20.650  1.00 12.030          N  
ATOM  11923  CA  GLY B 729      -9.980   2.811  19.516  1.00 12.410          C  
ATOM  11924  C   GLY B 729     -10.037   1.304  19.810  1.00 12.840          C  
ATOM  11925  O   GLY B 729     -10.540   0.535  19.009  1.00 13.240          O  
ATOM  11926  H   GLY B 729      -8.599   3.851  20.673  1.00 14.440          H  
ATOM  11927 1HA  GLY B 729     -10.949   3.178  19.236  1.00 14.890          H  
ATOM  11928 2HA  GLY B 729      -9.308   3.005  18.686  1.00 14.890          H  
ATOM  11929  N   VAL B 730      -9.553   0.855  20.955  1.00 12.920          N  
ATOM  11930  CA  VAL B 730      -9.624  -0.585  21.201  1.00 13.510          C  
ATOM  11931  C   VAL B 730     -10.986  -0.948  21.804  1.00 13.900          C  
ATOM  11932  O   VAL B 730     -11.255  -0.676  22.974  1.00 13.870          O  
ATOM  11933  CB  VAL B 730      -8.457  -1.005  22.115  1.00 18.680          C  
ATOM  11934  CG1 VAL B 730      -8.514  -2.496  22.432  1.00 18.680          C  
ATOM  11935  CG2 VAL B 730      -7.152  -0.670  21.398  1.00 18.680          C  
ATOM  11936  H   VAL B 730      -9.116   1.503  21.619  1.00 15.500          H  
ATOM  11937  HA  VAL B 730      -9.512  -1.111  20.250  1.00 16.210          H  
ATOM  11938  HB  VAL B 730      -8.510  -0.452  23.055  1.00 22.410          H  
ATOM  11939 1HG1 VAL B 730      -7.673  -2.764  23.070  1.00 22.410          H  
ATOM  11940 2HG1 VAL B 730      -9.434  -2.723  22.952  1.00 22.410          H  
ATOM  11941 3HG1 VAL B 730      -8.461  -3.070  21.502  1.00 22.410          H  
ATOM  11942 1HG2 VAL B 730      -6.301  -0.943  22.027  1.00 22.410          H  
ATOM  11943 2HG2 VAL B 730      -7.114  -1.230  20.462  1.00 22.410          H  
ATOM  11944 3HG2 VAL B 730      -7.111   0.398  21.188  1.00 22.410          H  
ATOM  11945  N   ILE B 731     -11.847  -1.573  20.987  1.00 14.380          N  
ATOM  11946  CA  ILE B 731     -13.233  -1.841  21.372  1.00 14.900          C  
ATOM  11947  C   ILE B 731     -13.731  -3.272  21.096  1.00 15.890          C  
ATOM  11948  O   ILE B 731     -14.871  -3.430  20.648  1.00 16.290          O  
ATOM  11949  CB  ILE B 731     -14.226  -0.931  20.655  1.00 20.650          C  
ATOM  11950  CG1 ILE B 731     -14.101  -1.083  19.154  1.00 20.650          C  
ATOM  11951  CG2 ILE B 731     -13.963   0.514  21.070  1.00 20.650          C  
ATOM  11952  CD1 ILE B 731     -15.274  -0.521  18.367  1.00 20.650          C  
ATOM  11953  H   ILE B 731     -11.526  -1.805  20.053  1.00 17.260          H  
ATOM  11954  HA  ILE B 731     -13.327  -1.649  22.439  1.00 17.880          H  
ATOM  11955  HB  ILE B 731     -15.181  -1.187  20.937  1.00 24.780          H  
ATOM  11956 1HG1 ILE B 731     -13.223  -0.602  18.868  1.00 24.780          H  
ATOM  11957 2HG1 ILE B 731     -14.004  -2.122  18.891  1.00 24.780          H  
ATOM  11958 1HG2 ILE B 731     -14.673   1.179  20.597  1.00 24.780          H  
ATOM  11959 2HG2 ILE B 731     -14.063   0.590  22.148  1.00 24.780          H  
ATOM  11960 3HG2 ILE B 731     -12.956   0.812  20.788  1.00 24.780          H  
ATOM  11961 1HD1 ILE B 731     -15.106  -0.693  17.315  1.00 24.780          H  
ATOM  11962 2HD1 ILE B 731     -16.162  -1.047  18.663  1.00 24.780          H  
ATOM  11963 3HD1 ILE B 731     -15.405   0.539  18.549  1.00 24.780          H  
ATOM  11964  N   PRO B 732     -12.970  -4.334  21.360  1.00 16.440          N  
ATOM  11965  CA  PRO B 732     -13.269  -5.699  20.939  1.00 17.490          C  
ATOM  11966  C   PRO B 732     -14.713  -6.166  21.176  1.00 18.190          C  
ATOM  11967  O   PRO B 732     -15.199  -7.016  20.434  1.00 18.850          O  
ATOM  11968  CB  PRO B 732     -12.252  -6.516  21.751  1.00 26.230          C  
ATOM  11969  CG  PRO B 732     -11.823  -5.600  22.887  1.00 26.230          C  
ATOM  11970  CD  PRO B 732     -11.837  -4.224  22.269  1.00 26.230          C  
ATOM  11971  HA  PRO B 732     -13.041  -5.787  19.874  1.00 20.990          H  
ATOM  11972 1HB  PRO B 732     -12.722  -7.450  22.101  1.00 31.480          H  
ATOM  11973 2HB  PRO B 732     -11.411  -6.809  21.100  1.00 31.480          H  
ATOM  11974 1HG  PRO B 732     -12.505  -5.695  23.745  1.00 31.480          H  
ATOM  11975 2HG  PRO B 732     -10.822  -5.885  23.245  1.00 31.480          H  
ATOM  11976 1HD  PRO B 732     -11.996  -3.460  23.048  1.00 31.480          H  
ATOM  11977 2HD  PRO B 732     -10.915  -4.060  21.699  1.00 31.480          H  
ATOM  11978  N   ASN B 733     -15.415  -5.647  22.193  1.00 18.120          N  
ATOM  11979  CA  ASN B 733     -16.786  -6.095  22.389  1.00 18.890          C  
ATOM  11980  C   ASN B 733     -17.779  -4.943  22.511  1.00 19.040          C  
ATOM  11981  O   ASN B 733     -18.799  -5.062  23.185  1.00 19.470          O  
ATOM  11982  CB  ASN B 733     -16.864  -6.979  23.626  1.00 26.140          C  
ATOM  11983  CG  ASN B 733     -16.237  -8.314  23.438  1.00 26.140          C  
ATOM  11984  OD1 ASN B 733     -16.851  -9.183  22.795  1.00 26.140          O  
ATOM  11985  ND2 ASN B 733     -15.057  -8.513  23.980  1.00 26.140          N  
ATOM  11986  H   ASN B 733     -15.030  -4.960  22.825  1.00 21.740          H  
ATOM  11987  HA  ASN B 733     -17.091  -6.681  21.521  1.00 22.670          H  
ATOM  11988 1HB  ASN B 733     -16.348  -6.477  24.444  1.00 31.370          H  
ATOM  11989 2HB  ASN B 733     -17.882  -7.107  23.934  1.00 31.370          H  
ATOM  11990 1HD2 ASN B 733     -14.604  -9.400  23.878  1.00 31.370          H  
ATOM  11991 2HD2 ASN B 733     -14.614  -7.783  24.497  1.00 31.370          H  
ATOM  11992  N   MET B 734     -17.600  -3.902  21.703  1.00 18.820          N  
ATOM  11993  CA  MET B 734     -18.530  -2.768  21.711  1.00 19.050          C  
ATOM  11994  C   MET B 734     -19.968  -3.131  21.426  1.00 20.050          C  
ATOM  11995  O   MET B 734     -20.883  -2.563  22.017  1.00 20.520          O  
ATOM  11996  CB  MET B 734     -18.129  -1.716  20.693  1.00 26.580          C  
ATOM  11997  CG  MET B 734     -19.057  -0.529  20.635  1.00 26.580          C  
ATOM  11998  SD  MET B 734     -18.519   0.789  19.521  1.00 26.580          S  
ATOM  11999  CE  MET B 734     -18.946   0.204  17.937  1.00 26.580          C  
ATOM  12000  H   MET B 734     -16.716  -3.847  21.180  1.00 22.580          H  
ATOM  12001  HA  MET B 734     -18.498  -2.319  22.703  1.00 22.860          H  
ATOM  12002 1HB  MET B 734     -17.206  -1.329  20.959  1.00 31.890          H  
ATOM  12003 2HB  MET B 734     -18.050  -2.164  19.716  1.00 31.890          H  
ATOM  12004 1HG  MET B 734     -20.054  -0.828  20.332  1.00 31.890          H  
ATOM  12005 2HG  MET B 734     -19.116  -0.147  21.615  1.00 31.890          H  
ATOM  12006 1HE  MET B 734     -18.650   0.946  17.191  1.00 31.890          H  
ATOM  12007 2HE  MET B 734     -18.437  -0.717  17.747  1.00 31.890          H  
ATOM  12008 3HE  MET B 734     -20.014   0.047  17.882  1.00 31.890          H  
ATOM  12009  N   LEU B 735     -20.182  -4.022  20.475  1.00 20.470          N  
ATOM  12010  CA  LEU B 735     -21.533  -4.364  20.085  1.00 21.450          C  
ATOM  12011  C   LEU B 735     -21.963  -5.730  20.582  1.00 22.110          C  
ATOM  12012  O   LEU B 735     -22.958  -6.274  20.098  1.00 23.000          O  
ATOM  12013  CB  LEU B 735     -21.690  -4.253  18.562  1.00 29.640          C  
ATOM  12014  CG  LEU B 735     -21.430  -2.821  17.934  1.00 29.640          C  
ATOM  12015  CD1 LEU B 735     -21.597  -2.905  16.424  1.00 29.640          C  
ATOM  12016  CD2 LEU B 735     -22.384  -1.775  18.519  1.00 29.640          C  
ATOM  12017  H   LEU B 735     -19.398  -4.496  20.048  1.00 24.560          H  
ATOM  12018  HA  LEU B 735     -22.208  -3.660  20.548  1.00 25.740          H  
ATOM  12019 1HB  LEU B 735     -20.992  -4.949  18.100  1.00 35.570          H  
ATOM  12020 2HB  LEU B 735     -22.701  -4.557  18.296  1.00 35.570          H  
ATOM  12021  HG  LEU B 735     -20.411  -2.518  18.145  1.00 35.570          H  
ATOM  12022 1HD1 LEU B 735     -21.403  -1.930  15.986  1.00 35.570          H  
ATOM  12023 2HD1 LEU B 735     -20.911  -3.631  16.004  1.00 35.570          H  
ATOM  12024 3HD1 LEU B 735     -22.618  -3.206  16.189  1.00 35.570          H  
ATOM  12025 1HD2 LEU B 735     -22.189  -0.806  18.067  1.00 35.570          H  
ATOM  12026 2HD2 LEU B 735     -23.417  -2.059  18.317  1.00 35.570          H  
ATOM  12027 3HD2 LEU B 735     -22.234  -1.689  19.581  1.00 35.570          H  
ATOM  12028  N   THR B 736     -21.199  -6.309  21.506  1.00 21.700          N  
ATOM  12029  CA  THR B 736     -21.568  -7.598  22.064  1.00 22.280          C  
ATOM  12030  C   THR B 736     -22.789  -7.489  23.008  1.00 22.020          C  
ATOM  12031  O   THR B 736     -23.638  -8.383  22.982  1.00 22.290          O  
ATOM  12032  CB  THR B 736     -20.366  -8.336  22.723  1.00 30.960          C  
ATOM  12033  OG1 THR B 736     -19.349  -8.604  21.726  1.00 30.960          O  
ATOM  12034  CG2 THR B 736     -20.814  -9.644  23.318  1.00 30.960          C  
ATOM  12035  H   THR B 736     -20.380  -5.824  21.879  1.00 26.040          H  
ATOM  12036  HA  THR B 736     -21.876  -8.234  21.233  1.00 26.740          H  
ATOM  12037  HB  THR B 736     -19.941  -7.741  23.493  1.00 37.150          H  
ATOM  12038  HG1 THR B 736     -18.505  -8.871  22.162  1.00 37.150          H  
ATOM  12039 1HG2 THR B 736     -19.955 -10.144  23.759  1.00 37.150          H  
ATOM  12040 2HG2 THR B 736     -21.562  -9.472  24.088  1.00 37.150          H  
ATOM  12041 3HG2 THR B 736     -21.239 -10.270  22.534  1.00 37.150          H  
ATOM  12042  N   PRO B 737     -22.877  -6.494  23.929  1.00 21.600          N  
ATOM  12043  CA  PRO B 737     -23.989  -6.299  24.836  1.00 21.390          C  
ATOM  12044  C   PRO B 737     -25.277  -6.041  24.062  1.00 21.460          C  
ATOM  12045  O   PRO B 737     -25.217  -5.397  23.011  1.00 21.730          O  
ATOM  12046  CB  PRO B 737     -23.583  -5.063  25.645  1.00 32.090          C  
ATOM  12047  CG  PRO B 737     -22.096  -4.975  25.497  1.00 32.090          C  
ATOM  12048  CD  PRO B 737     -21.815  -5.481  24.116  1.00 32.090          C  
ATOM  12049  HA  PRO B 737     -24.039  -7.193  25.479  1.00 25.670          H  
ATOM  12050 1HB  PRO B 737     -24.092  -4.170  25.237  1.00 38.500          H  
ATOM  12051 2HB  PRO B 737     -23.903  -5.161  26.694  1.00 38.500          H  
ATOM  12052 1HG  PRO B 737     -21.761  -3.936  25.632  1.00 38.500          H  
ATOM  12053 2HG  PRO B 737     -21.593  -5.573  26.274  1.00 38.500          H  
ATOM  12054 1HD  PRO B 737     -21.913  -4.648  23.399  1.00 38.500          H  
ATOM  12055 2HD  PRO B 737     -20.836  -5.904  24.131  1.00 38.500          H  
ATOM  12056  N   PRO B 738     -26.456  -6.423  24.581  1.00 21.300          N  
ATOM  12057  CA  PRO B 738     -27.782  -6.152  24.028  1.00 21.270          C  
ATOM  12058  C   PRO B 738     -27.965  -4.721  23.504  1.00 21.160          C  
ATOM  12059  O   PRO B 738     -28.646  -4.509  22.501  1.00 21.370          O  
ATOM  12060  CB  PRO B 738     -28.688  -6.436  25.230  1.00 31.910          C  
ATOM  12061  CG  PRO B 738     -27.953  -7.519  25.992  1.00 31.910          C  
ATOM  12062  CD  PRO B 738     -26.488  -7.170  25.864  1.00 31.910          C  
ATOM  12063  HA  PRO B 738     -27.978  -6.876  23.221  1.00 25.520          H  
ATOM  12064 1HB  PRO B 738     -28.838  -5.516  25.816  1.00 38.290          H  
ATOM  12065 2HB  PRO B 738     -29.680  -6.757  24.883  1.00 38.290          H  
ATOM  12066 1HG  PRO B 738     -28.296  -7.548  27.041  1.00 38.290          H  
ATOM  12067 2HG  PRO B 738     -28.188  -8.505  25.559  1.00 38.290          H  
ATOM  12068 1HD  PRO B 738     -26.147  -6.547  26.704  1.00 38.290          H  
ATOM  12069 2HD  PRO B 738     -25.936  -8.119  25.784  1.00 38.290          H  
ATOM  12070  N   LYS B 739     -27.356  -3.738  24.177  1.00 20.890          N  
ATOM  12071  CA  LYS B 739     -27.470  -2.352  23.761  1.00 20.860          C  
ATOM  12072  C   LYS B 739     -26.108  -1.711  23.537  1.00 20.220          C  
ATOM  12073  O   LYS B 739     -25.661  -0.891  24.342  1.00 19.410          O  
ATOM  12074  CB  LYS B 739     -28.235  -1.541  24.797  1.00 29.220          C  
ATOM  12075  CG  LYS B 739     -29.668  -1.941  24.979  1.00 29.220          C  
ATOM  12076  CD  LYS B 739     -30.317  -1.079  26.033  1.00 29.220          C  
ATOM  12077  CE  LYS B 739     -31.779  -1.415  26.218  1.00 29.220          C  
ATOM  12078  NZ  LYS B 739     -32.368  -0.652  27.339  1.00 29.220          N  
ATOM  12079  H   LYS B 739     -26.821  -3.928  25.010  1.00 25.070          H  
ATOM  12080  HA  LYS B 739     -28.012  -2.316  22.817  1.00 25.030          H  
ATOM  12081 1HB  LYS B 739     -27.731  -1.611  25.762  1.00 35.060          H  
ATOM  12082 2HB  LYS B 739     -28.230  -0.502  24.503  1.00 35.060          H  
ATOM  12083 1HG  LYS B 739     -30.199  -1.831  24.034  1.00 35.060          H  
ATOM  12084 2HG  LYS B 739     -29.720  -2.985  25.285  1.00 35.060          H  
ATOM  12085 1HD  LYS B 739     -29.796  -1.203  26.983  1.00 35.060          H  
ATOM  12086 2HD  LYS B 739     -30.237  -0.037  25.733  1.00 35.060          H  
ATOM  12087 1HE  LYS B 739     -32.317  -1.171  25.304  1.00 35.060          H  
ATOM  12088 2HE  LYS B 739     -31.886  -2.481  26.418  1.00 35.060          H  
ATOM  12089 1HZ  LYS B 739     -33.343  -0.891  27.443  1.00 35.060          H  
ATOM  12090 2HZ  LYS B 739     -31.861  -0.908  28.177  1.00 35.060          H  
ATOM  12091 3HZ  LYS B 739     -32.281   0.344  27.175  1.00 35.060          H  
ATOM  12092  N   GLY B 740     -25.457  -2.059  22.423  1.00 20.660          N  
ATOM  12093  CA  GLY B 740     -24.110  -1.581  22.080  1.00 20.520          C  
ATOM  12094  C   GLY B 740     -24.066  -0.065  21.864  1.00 19.700          C  
ATOM  12095  O   GLY B 740     -23.014   0.575  21.934  1.00 19.290          O  
ATOM  12096  H   GLY B 740     -25.883  -2.737  21.799  1.00 24.790          H  
ATOM  12097 1HA  GLY B 740     -23.407  -1.868  22.864  1.00 24.620          H  
ATOM  12098 2HA  GLY B 740     -23.789  -2.087  21.177  1.00 24.620          H  
ATOM  12099  N   ASP B 741     -25.245   0.529  21.678  1.00 19.540          N  
ATOM  12100  CA  ASP B 741     -25.426   1.966  21.492  1.00 18.910          C  
ATOM  12101  C   ASP B 741     -24.947   2.738  22.720  1.00 18.060          C  
ATOM  12102  O   ASP B 741     -24.734   3.948  22.660  1.00 17.290          O  
ATOM  12103  CB  ASP B 741     -26.896   2.301  21.235  1.00 26.730          C  
ATOM  12104  CG  ASP B 741     -27.416   1.860  19.867  1.00 26.730          C  
ATOM  12105  OD1 ASP B 741     -26.637   1.517  19.008  1.00 26.730          O  
ATOM  12106  OD2 ASP B 741     -28.611   1.869  19.705  1.00 26.730          O  
ATOM  12107  H   ASP B 741     -26.056  -0.068  21.626  1.00 23.450          H  
ATOM  12108  HA  ASP B 741     -24.835   2.283  20.632  1.00 22.690          H  
ATOM  12109 1HB  ASP B 741     -27.507   1.825  21.996  1.00 32.070          H  
ATOM  12110 2HB  ASP B 741     -27.039   3.377  21.331  1.00 32.070          H  
ATOM  12111  N   ALA B 742     -24.853   2.041  23.857  1.00 18.240          N  
ATOM  12112  CA  ALA B 742     -24.394   2.586  25.122  1.00 17.630          C  
ATOM  12113  C   ALA B 742     -22.938   3.068  25.054  1.00 17.040          C  
ATOM  12114  O   ALA B 742     -22.517   3.881  25.874  1.00 16.800          O  
ATOM  12115  CB  ALA B 742     -24.535   1.532  26.205  1.00 24.930          C  
ATOM  12116  H   ALA B 742     -25.078   1.042  23.841  1.00 21.890          H  
ATOM  12117  HA  ALA B 742     -25.013   3.445  25.363  1.00 21.160          H  
ATOM  12118 1HB  ALA B 742     -24.223   1.934  27.152  1.00 29.910          H  
ATOM  12119 2HB  ALA B 742     -25.569   1.211  26.271  1.00 29.910          H  
ATOM  12120 3HB  ALA B 742     -23.913   0.676  25.949  1.00 29.910          H  
ATOM  12121  N   PHE B 743     -22.142   2.503  24.148  1.00 16.920          N  
ATOM  12122  CA  PHE B 743     -20.730   2.844  24.035  1.00 16.450          C  
ATOM  12123  C   PHE B 743     -20.438   4.289  23.685  1.00 15.810          C  
ATOM  12124  O   PHE B 743     -21.024   4.859  22.763  1.00 15.200          O  
ATOM  12125  CB  PHE B 743     -20.061   2.009  22.970  1.00 23.220          C  
ATOM  12126  CG  PHE B 743     -18.593   2.336  22.811  1.00 23.220          C  
ATOM  12127  CD1 PHE B 743     -17.642   1.775  23.632  1.00 23.220          C  
ATOM  12128  CD2 PHE B 743     -18.178   3.250  21.843  1.00 23.220          C  
ATOM  12129  CE1 PHE B 743     -16.318   2.112  23.492  1.00 23.220          C  
ATOM  12130  CE2 PHE B 743     -16.860   3.585  21.704  1.00 23.220          C  
ATOM  12131  CZ  PHE B 743     -15.930   3.019  22.531  1.00 23.220          C  
ATOM  12132  H   PHE B 743     -22.534   1.835  23.475  1.00 20.300          H  
ATOM  12133  HA  PHE B 743     -20.261   2.632  24.996  1.00 19.740          H  
ATOM  12134 1HB  PHE B 743     -20.164   0.963  23.239  1.00 27.860          H  
ATOM  12135 2HB  PHE B 743     -20.562   2.155  22.012  1.00 27.860          H  
ATOM  12136  HD1 PHE B 743     -17.946   1.064  24.400  1.00 27.860          H  
ATOM  12137  HD2 PHE B 743     -18.930   3.707  21.191  1.00 27.860          H  
ATOM  12138  HE1 PHE B 743     -15.569   1.666  24.149  1.00 27.860          H  
ATOM  12139  HE2 PHE B 743     -16.554   4.300  20.944  1.00 27.860          H  
ATOM  12140  HZ  PHE B 743     -14.878   3.284  22.429  1.00 27.860          H  
ATOM  12141  N   ALA B 744     -19.453   4.852  24.361  1.00 16.090          N  
ATOM  12142  CA  ALA B 744     -18.999   6.191  24.071  1.00 15.730          C  
ATOM  12143  C   ALA B 744     -17.548   6.294  24.479  1.00 15.840          C  
ATOM  12144  O   ALA B 744     -17.058   5.475  25.250  1.00 16.250          O  
ATOM  12145  CB  ALA B 744     -19.845   7.236  24.778  1.00 22.170          C  
ATOM  12146  H   ALA B 744     -18.999   4.331  25.103  1.00 19.310          H  
ATOM  12147  HA  ALA B 744     -19.063   6.351  22.996  1.00 18.880          H  
ATOM  12148 1HB  ALA B 744     -19.484   8.231  24.532  1.00 26.600          H  
ATOM  12149 2HB  ALA B 744     -20.883   7.134  24.454  1.00 26.600          H  
ATOM  12150 3HB  ALA B 744     -19.788   7.092  25.827  1.00 26.600          H  
ATOM  12151  N   SER B 745     -16.869   7.326  23.981  1.00 15.590          N  
ATOM  12152  CA  SER B 745     -15.473   7.612  24.317  1.00 15.830          C  
ATOM  12153  C   SER B 745     -15.307   8.130  25.749  1.00 15.450          C  
ATOM  12154  O   SER B 745     -14.187   8.264  26.251  1.00 15.300          O  
ATOM  12155  CB  SER B 745     -14.921   8.624  23.339  1.00 22.070          C  
ATOM  12156  OG  SER B 745     -15.571   9.859  23.484  1.00 22.070          O  
ATOM  12157  H   SER B 745     -17.324   7.955  23.333  1.00 18.710          H  
ATOM  12158  HA  SER B 745     -14.903   6.685  24.223  1.00 19.000          H  
ATOM  12159 1HB  SER B 745     -13.852   8.749  23.513  1.00 26.480          H  
ATOM  12160 2HB  SER B 745     -15.048   8.257  22.323  1.00 26.480          H  
ATOM  12161  HG  SER B 745     -15.153  10.454  22.856  1.00 26.480          H  
ATOM  12162  N   ARG B 746     -16.433   8.452  26.372  1.00 15.410          N  
ATOM  12163  CA  ARG B 746     -16.507   8.946  27.730  1.00 15.160          C  
ATOM  12164  C   ARG B 746     -16.119   7.856  28.713  1.00 15.710          C  
ATOM  12165  O   ARG B 746     -16.259   6.667  28.437  1.00 15.860          O  
ATOM  12166  CB  ARG B 746     -17.912   9.411  28.053  1.00 21.320          C  
ATOM  12167  CG  ARG B 746     -18.382  10.654  27.310  1.00 21.320          C  
ATOM  12168  CD  ARG B 746     -19.783  10.987  27.661  1.00 21.320          C  
ATOM  12169  NE  ARG B 746     -19.910  11.373  29.073  1.00 21.320          N  
ATOM  12170  CZ  ARG B 746     -21.048  11.311  29.808  1.00 21.320          C  
ATOM  12171  NH1 ARG B 746     -22.172  10.870  29.300  1.00 21.320          N  
ATOM  12172  NH2 ARG B 746     -21.058  11.692  31.069  1.00 21.320          N  
ATOM  12173  H   ARG B 746     -17.283   8.304  25.857  1.00 18.490          H  
ATOM  12174  HA  ARG B 746     -15.816   9.781  27.839  1.00 18.190          H  
ATOM  12175 1HB  ARG B 746     -18.592   8.612  27.803  1.00 25.590          H  
ATOM  12176 2HB  ARG B 746     -18.003   9.585  29.126  1.00 25.590          H  
ATOM  12177 1HG  ARG B 746     -17.747  11.499  27.573  1.00 25.590          H  
ATOM  12178 2HG  ARG B 746     -18.326  10.479  26.234  1.00 25.590          H  
ATOM  12179 1HD  ARG B 746     -20.116  11.823  27.047  1.00 25.590          H  
ATOM  12180 2HD  ARG B 746     -20.413  10.132  27.473  1.00 25.590          H  
ATOM  12181  HE  ARG B 746     -19.083  11.728  29.532  1.00 25.590          H  
ATOM  12182 1HH1 ARG B 746     -22.231  10.569  28.343  1.00 25.590          H  
ATOM  12183 2HH1 ARG B 746     -22.995  10.829  29.929  1.00 25.590          H  
ATOM  12184 1HH2 ARG B 746     -20.230  12.049  31.512  1.00 25.590          H  
ATOM  12185 2HH2 ARG B 746     -21.957  11.616  31.589  1.00 25.590          H  
ATOM  12186  N   ASN B 747     -15.647   8.260  29.883  1.00 16.130          N  
ATOM  12187  CA  ASN B 747     -15.285   7.294  30.902  1.00 16.780          C  
ATOM  12188  C   ASN B 747     -16.499   6.433  31.205  1.00 17.560          C  
ATOM  12189  O   ASN B 747     -17.600   6.960  31.412  1.00 18.190          O  
ATOM  12190  CB  ASN B 747     -14.781   7.976  32.164  1.00 23.230          C  
ATOM  12191  CG  ASN B 747     -14.092   7.006  33.142  1.00 23.230          C  
ATOM  12192  OD1 ASN B 747     -14.595   5.919  33.498  1.00 23.230          O  
ATOM  12193  ND2 ASN B 747     -12.919   7.404  33.588  1.00 23.230          N  
ATOM  12194  H   ASN B 747     -15.532   9.247  30.059  1.00 19.360          H  
ATOM  12195  HA  ASN B 747     -14.503   6.641  30.511  1.00 20.140          H  
ATOM  12196 1HB  ASN B 747     -14.074   8.761  31.892  1.00 27.880          H  
ATOM  12197 2HB  ASN B 747     -15.617   8.453  32.675  1.00 27.880          H  
ATOM  12198 1HD2 ASN B 747     -12.405   6.831  34.231  1.00 27.880          H  
ATOM  12199 2HD2 ASN B 747     -12.534   8.281  33.289  1.00 27.880          H  
ATOM  12200  N   GLN B 748     -16.298   5.116  31.238  1.00 17.610          N  
ATOM  12201  CA  GLN B 748     -17.397   4.205  31.502  1.00 18.430          C  
ATOM  12202  C   GLN B 748     -18.016   4.452  32.858  1.00 19.320          C  
ATOM  12203  O   GLN B 748     -19.209   4.215  33.029  1.00 20.040          O  
ATOM  12204  CB  GLN B 748     -16.972   2.746  31.370  1.00 25.470          C  
ATOM  12205  CG  GLN B 748     -18.142   1.751  31.487  1.00 25.470          C  
ATOM  12206  CD  GLN B 748     -19.177   1.937  30.367  1.00 25.470          C  
ATOM  12207  OE1 GLN B 748     -18.818   2.028  29.189  1.00 25.470          O  
ATOM  12208  NE2 GLN B 748     -20.452   1.992  30.730  1.00 25.470          N  
ATOM  12209  H   GLN B 748     -15.373   4.753  31.053  1.00 21.130          H  
ATOM  12210  HA  GLN B 748     -18.159   4.391  30.761  1.00 22.120          H  
ATOM  12211 1HB  GLN B 748     -16.491   2.594  30.405  1.00 30.570          H  
ATOM  12212 2HB  GLN B 748     -16.246   2.505  32.145  1.00 30.570          H  
ATOM  12213 1HG  GLN B 748     -17.740   0.743  31.406  1.00 30.570          H  
ATOM  12214 2HG  GLN B 748     -18.643   1.866  32.445  1.00 30.570          H  
ATOM  12215 1HE2 GLN B 748     -21.163   2.105  30.034  1.00 30.570          H  
ATOM  12216 2HE2 GLN B 748     -20.699   1.915  31.697  1.00 30.570          H  
ATOM  12217  N   TYR B 749     -17.222   4.881  33.837  1.00 19.350          N  
ATOM  12218  CA  TYR B 749     -17.753   5.156  35.163  1.00 20.250          C  
ATOM  12219  C   TYR B 749     -18.868   6.184  35.051  1.00 20.590          C  
ATOM  12220  O   TYR B 749     -19.985   5.975  35.536  1.00 21.400          O  
ATOM  12221  CB  TYR B 749     -16.623   5.672  36.056  1.00 27.990          C  
ATOM  12222  CG  TYR B 749     -17.016   6.126  37.423  1.00 27.990          C  
ATOM  12223  CD1 TYR B 749     -17.260   5.206  38.423  1.00 27.990          C  
ATOM  12224  CD2 TYR B 749     -17.097   7.484  37.688  1.00 27.990          C  
ATOM  12225  CE1 TYR B 749     -17.590   5.639  39.686  1.00 27.990          C  
ATOM  12226  CE2 TYR B 749     -17.423   7.918  38.948  1.00 27.990          C  
ATOM  12227  CZ  TYR B 749     -17.668   7.000  39.948  1.00 27.990          C  
ATOM  12228  OH  TYR B 749     -17.999   7.430  41.211  1.00 27.990          O  
ATOM  12229  H   TYR B 749     -16.231   5.050  33.664  1.00 23.220          H  
ATOM  12230  HA  TYR B 749     -18.168   4.238  35.578  1.00 24.300          H  
ATOM  12231 1HB  TYR B 749     -15.871   4.890  36.165  1.00 33.590          H  
ATOM  12232 2HB  TYR B 749     -16.136   6.508  35.562  1.00 33.590          H  
ATOM  12233  HD1 TYR B 749     -17.191   4.139  38.213  1.00 33.590          H  
ATOM  12234  HD2 TYR B 749     -16.899   8.208  36.898  1.00 33.590          H  
ATOM  12235  HE1 TYR B 749     -17.785   4.916  40.477  1.00 33.590          H  
ATOM  12236  HE2 TYR B 749     -17.487   8.985  39.158  1.00 33.590          H  
ATOM  12237  HH  TYR B 749     -18.023   8.390  41.227  1.00 33.590          H  
ATOM  12238  N   ALA B 750     -18.561   7.303  34.398  1.00 20.030          N  
ATOM  12239  CA  ALA B 750     -19.531   8.365  34.222  1.00 20.380          C  
ATOM  12240  C   ALA B 750     -20.742   7.896  33.431  1.00 20.940          C  
ATOM  12241  O   ALA B 750     -21.878   8.240  33.770  1.00 21.460          O  
ATOM  12242  CB  ALA B 750     -18.887   9.532  33.506  1.00 28.390          C  
ATOM  12243  H   ALA B 750     -17.625   7.406  34.029  1.00 24.040          H  
ATOM  12244  HA  ALA B 750     -19.869   8.681  35.208  1.00 24.460          H  
ATOM  12245 1HB  ALA B 750     -19.614  10.335  33.398  1.00 34.070          H  
ATOM  12246 2HB  ALA B 750     -18.034   9.884  34.082  1.00 34.070          H  
ATOM  12247 3HB  ALA B 750     -18.552   9.205  32.518  1.00 34.070          H  
ATOM  12248  N   LEU B 751     -20.516   7.078  32.396  1.00 20.940          N  
ATOM  12249  CA  LEU B 751     -21.642   6.610  31.601  1.00 21.540          C  
ATOM  12250  C   LEU B 751     -22.556   5.735  32.428  1.00 22.290          C  
ATOM  12251  O   LEU B 751     -23.775   5.928  32.439  1.00 22.490          O  
ATOM  12252  CB  LEU B 751     -21.151   5.773  30.416  1.00 29.920          C  
ATOM  12253  CG  LEU B 751     -20.394   6.485  29.302  1.00 29.920          C  
ATOM  12254  CD1 LEU B 751     -19.824   5.441  28.357  1.00 29.920          C  
ATOM  12255  CD2 LEU B 751     -21.327   7.407  28.551  1.00 29.920          C  
ATOM  12256  H   LEU B 751     -19.551   6.836  32.141  1.00 25.130          H  
ATOM  12257  HA  LEU B 751     -22.214   7.469  31.264  1.00 25.850          H  
ATOM  12258 1HB  LEU B 751     -20.498   5.002  30.804  1.00 35.900          H  
ATOM  12259 2HB  LEU B 751     -21.997   5.290  29.970  1.00 35.900          H  
ATOM  12260  HG  LEU B 751     -19.563   7.051  29.727  1.00 35.900          H  
ATOM  12261 1HD1 LEU B 751     -19.259   5.923  27.578  1.00 35.900          H  
ATOM  12262 2HD1 LEU B 751     -19.163   4.779  28.880  1.00 35.900          H  
ATOM  12263 3HD1 LEU B 751     -20.634   4.857  27.914  1.00 35.900          H  
ATOM  12264 1HD2 LEU B 751     -20.793   7.890  27.760  1.00 35.900          H  
ATOM  12265 2HD2 LEU B 751     -22.146   6.824  28.127  1.00 35.900          H  
ATOM  12266 3HD2 LEU B 751     -21.724   8.153  29.217  1.00 35.900          H  
ATOM  12267  N   ALA B 752     -21.959   4.840  33.216  1.00 22.830          N  
ATOM  12268  CA  ALA B 752     -22.715   3.920  34.039  1.00 23.640          C  
ATOM  12269  C   ALA B 752     -23.603   4.676  35.004  1.00 24.220          C  
ATOM  12270  O   ALA B 752     -24.721   4.241  35.285  1.00 24.710          O  
ATOM  12271  CB  ALA B 752     -21.770   3.008  34.794  1.00 32.770          C  
ATOM  12272  H   ALA B 752     -20.942   4.747  33.185  1.00 27.400          H  
ATOM  12273  HA  ALA B 752     -23.348   3.323  33.390  1.00 28.370          H  
ATOM  12274 1HB  ALA B 752     -22.342   2.307  35.396  1.00 39.330          H  
ATOM  12275 2HB  ALA B 752     -21.150   2.465  34.084  1.00 39.330          H  
ATOM  12276 3HB  ALA B 752     -21.132   3.611  35.441  1.00 39.330          H  
ATOM  12277  N   ILE B 753     -23.110   5.803  35.515  1.00 24.220          N  
ATOM  12278  CA  ILE B 753     -23.892   6.628  36.414  1.00 24.860          C  
ATOM  12279  C   ILE B 753     -25.022   7.329  35.672  1.00 24.590          C  
ATOM  12280  O   ILE B 753     -26.170   7.273  36.106  1.00 25.270          O  
ATOM  12281  CB  ILE B 753     -23.013   7.649  37.153  1.00 34.550          C  
ATOM  12282  CG1 ILE B 753     -22.059   6.876  38.093  1.00 34.550          C  
ATOM  12283  CG2 ILE B 753     -23.917   8.654  37.945  1.00 34.550          C  
ATOM  12284  CD1 ILE B 753     -20.933   7.683  38.662  1.00 34.550          C  
ATOM  12285  H   ILE B 753     -22.142   6.059  35.282  1.00 29.060          H  
ATOM  12286  HA  ILE B 753     -24.341   5.977  37.163  1.00 29.830          H  
ATOM  12287  HB  ILE B 753     -22.399   8.192  36.431  1.00 41.460          H  
ATOM  12288 1HG1 ILE B 753     -22.641   6.476  38.919  1.00 41.460          H  
ATOM  12289 2HG1 ILE B 753     -21.623   6.043  37.542  1.00 41.460          H  
ATOM  12290 1HG2 ILE B 753     -23.301   9.375  38.466  1.00 41.460          H  
ATOM  12291 2HG2 ILE B 753     -24.574   9.195  37.263  1.00 41.460          H  
ATOM  12292 3HG2 ILE B 753     -24.525   8.107  38.668  1.00 41.460          H  
ATOM  12293 1HD1 ILE B 753     -20.344   7.035  39.294  1.00 41.460          H  
ATOM  12294 2HD1 ILE B 753     -20.313   8.064  37.847  1.00 41.460          H  
ATOM  12295 3HD1 ILE B 753     -21.306   8.509  39.250  1.00 41.460          H  
ATOM  12296  N   ASP B 754     -24.739   7.970  34.530  1.00 23.670          N  
ATOM  12297  CA  ASP B 754     -25.798   8.687  33.802  1.00 23.420          C  
ATOM  12298  C   ASP B 754     -26.951   7.753  33.440  1.00 23.510          C  
ATOM  12299  O   ASP B 754     -28.134   8.111  33.546  1.00 23.190          O  
ATOM  12300  CB  ASP B 754     -25.262   9.309  32.507  1.00 32.890          C  
ATOM  12301  CG  ASP B 754     -24.366  10.553  32.684  1.00 32.890          C  
ATOM  12302  OD1 ASP B 754     -24.356  11.137  33.739  1.00 32.890          O  
ATOM  12303  OD2 ASP B 754     -23.697  10.919  31.730  1.00 32.890          O  
ATOM  12304  H   ASP B 754     -23.771   7.987  34.186  1.00 28.400          H  
ATOM  12305  HA  ASP B 754     -26.173   9.484  34.438  1.00 28.100          H  
ATOM  12306 1HB  ASP B 754     -24.694   8.548  31.962  1.00 39.470          H  
ATOM  12307 2HB  ASP B 754     -26.095   9.583  31.892  1.00 39.470          H  
ATOM  12308  N   PHE B 755     -26.606   6.508  33.120  1.00 24.060          N  
ATOM  12309  CA  PHE B 755     -27.549   5.480  32.712  1.00 24.360          C  
ATOM  12310  C   PHE B 755     -28.539   5.071  33.823  1.00 25.430          C  
ATOM  12311  O   PHE B 755     -29.563   4.425  33.547  1.00 25.800          O  
ATOM  12312  CB  PHE B 755     -26.794   4.233  32.257  1.00 33.980          C  
ATOM  12313  CG  PHE B 755     -25.940   4.326  30.978  1.00 33.980          C  
ATOM  12314  CD1 PHE B 755     -26.123   5.305  30.011  1.00 33.980          C  
ATOM  12315  CD2 PHE B 755     -24.934   3.392  30.765  1.00 33.980          C  
ATOM  12316  CE1 PHE B 755     -25.336   5.353  28.884  1.00 33.980          C  
ATOM  12317  CE2 PHE B 755     -24.148   3.442  29.640  1.00 33.980          C  
ATOM  12318  CZ  PHE B 755     -24.353   4.428  28.702  1.00 33.980          C  
ATOM  12319  H   PHE B 755     -25.606   6.278  33.064  1.00 28.870          H  
ATOM  12320  HA  PHE B 755     -28.138   5.874  31.893  1.00 29.230          H  
ATOM  12321 1HB  PHE B 755     -26.158   3.881  33.070  1.00 40.780          H  
ATOM  12322 2HB  PHE B 755     -27.523   3.506  32.082  1.00 40.780          H  
ATOM  12323  HD1 PHE B 755     -26.897   6.039  30.142  1.00 40.780          H  
ATOM  12324  HD2 PHE B 755     -24.772   2.613  31.507  1.00 40.780          H  
ATOM  12325  HE1 PHE B 755     -25.495   6.130  28.141  1.00 40.780          H  
ATOM  12326  HE2 PHE B 755     -23.363   2.707  29.488  1.00 40.780          H  
ATOM  12327  HZ  PHE B 755     -23.730   4.468  27.815  1.00 40.780          H  
ATOM  12328  N   GLU B 756     -28.205   5.345  35.093  1.00 25.940          N  
ATOM  12329  CA  GLU B 756     -29.112   5.023  36.195  1.00 27.000          C  
ATOM  12330  C   GLU B 756     -29.675   6.313  36.809  1.00 27.150          C  
ATOM  12331  O   GLU B 756     -30.787   6.343  37.341  1.00 27.950          O  
ATOM  12332  CB  GLU B 756     -28.439   4.175  37.281  1.00 37.380          C  
ATOM  12333  CG  GLU B 756     -27.982   2.786  36.824  1.00 37.380          C  
ATOM  12334  CD  GLU B 756     -27.474   1.920  37.970  1.00 37.380          C  
ATOM  12335  OE1 GLU B 756     -27.356   2.426  39.065  1.00 37.380          O  
ATOM  12336  OE2 GLU B 756     -27.236   0.750  37.753  1.00 37.380          O  
ATOM  12337  H   GLU B 756     -27.355   5.876  35.286  1.00 31.130          H  
ATOM  12338  HA  GLU B 756     -29.938   4.454  35.800  1.00 32.400          H  
ATOM  12339 1HB  GLU B 756     -27.565   4.707  37.659  1.00 44.850          H  
ATOM  12340 2HB  GLU B 756     -29.130   4.041  38.113  1.00 44.850          H  
ATOM  12341 1HG  GLU B 756     -28.793   2.285  36.323  1.00 44.850          H  
ATOM  12342 2HG  GLU B 756     -27.178   2.920  36.097  1.00 44.850          H  
ATOM  12343  N   TYR B 757     -28.870   7.375  36.769  1.00 26.440          N  
ATOM  12344  CA  TYR B 757     -29.197   8.674  37.331  1.00 26.590          C  
ATOM  12345  C   TYR B 757     -30.398   9.324  36.656  1.00 26.380          C  
ATOM  12346  O   TYR B 757     -31.293   9.839  37.327  1.00 26.120          O  
ATOM  12347  CB  TYR B 757     -27.987   9.606  37.258  1.00 37.170          C  
ATOM  12348  CG  TYR B 757     -28.235  10.969  37.848  1.00 37.170          C  
ATOM  12349  CD1 TYR B 757     -28.189  11.135  39.221  1.00 37.170          C  
ATOM  12350  CD2 TYR B 757     -28.515  12.054  37.031  1.00 37.170          C  
ATOM  12351  CE1 TYR B 757     -28.424  12.376  39.774  1.00 37.170          C  
ATOM  12352  CE2 TYR B 757     -28.750  13.288  37.580  1.00 37.170          C  
ATOM  12353  CZ  TYR B 757     -28.707  13.454  38.946  1.00 37.170          C  
ATOM  12354  OH  TYR B 757     -28.944  14.695  39.493  1.00 37.170          O  
ATOM  12355  H   TYR B 757     -27.958   7.278  36.342  1.00 31.730          H  
ATOM  12356  HA  TYR B 757     -29.455   8.531  38.379  1.00 31.910          H  
ATOM  12357 1HB  TYR B 757     -27.147   9.151  37.782  1.00 44.600          H  
ATOM  12358 2HB  TYR B 757     -27.695   9.730  36.223  1.00 44.600          H  
ATOM  12359  HD1 TYR B 757     -27.969  10.284  39.864  1.00 44.600          H  
ATOM  12360  HD2 TYR B 757     -28.552  11.936  35.965  1.00 44.600          H  
ATOM  12361  HE1 TYR B 757     -28.390  12.507  40.854  1.00 44.600          H  
ATOM  12362  HE2 TYR B 757     -28.971  14.136  36.934  1.00 44.600          H  
ATOM  12363  HH  TYR B 757     -28.878  14.642  40.449  1.00 44.600          H  
ATOM  12364  N   HIS B 758     -30.411   9.349  35.318  1.00 26.530          N  
ATOM  12365  CA  HIS B 758     -31.499  10.036  34.642  1.00 26.370          C  
ATOM  12366  C   HIS B 758     -32.853   9.398  35.020  1.00 27.200          C  
ATOM  12367  O   HIS B 758     -32.991   8.175  34.911  1.00 28.000          O  
ATOM  12368  CB  HIS B 758     -31.323  10.024  33.114  1.00 36.980          C  
ATOM  12369  CG  HIS B 758     -30.224  10.914  32.603  1.00 36.980          C  
ATOM  12370  ND1 HIS B 758     -30.311  11.562  31.387  1.00 36.980          N  
ATOM  12371  CD2 HIS B 758     -29.016  11.257  33.118  1.00 36.980          C  
ATOM  12372  CE1 HIS B 758     -29.227  12.284  31.199  1.00 36.980          C  
ATOM  12373  NE2 HIS B 758     -28.428  12.116  32.231  1.00 36.980          N  
ATOM  12374  H   HIS B 758     -29.646   8.918  34.787  1.00 31.840          H  
ATOM  12375  HA  HIS B 758     -31.453  11.068  34.939  1.00 31.640          H  
ATOM  12376 1HB  HIS B 758     -31.117   9.005  32.790  1.00 44.380          H  
ATOM  12377 2HB  HIS B 758     -32.237  10.345  32.637  1.00 44.380          H  
ATOM  12378  HD2 HIS B 758     -28.586  10.926  34.051  1.00 44.380          H  
ATOM  12379  HE1 HIS B 758     -29.021  12.912  30.331  1.00 44.380          H  
ATOM  12380  HE2 HIS B 758     -27.520  12.554  32.347  1.00 44.380          H  
ATOM  12381  N   PRO B 759     -33.910  10.209  35.305  1.00 27.090          N  
ATOM  12382  CA  PRO B 759     -35.249   9.796  35.744  1.00 27.910          C  
ATOM  12383  C   PRO B 759     -35.988   8.672  34.987  1.00 28.510          C  
ATOM  12384  O   PRO B 759     -36.755   7.968  35.640  1.00 28.390          O  
ATOM  12385  CB  PRO B 759     -36.043  11.115  35.618  1.00 41.870          C  
ATOM  12386  CG  PRO B 759     -35.032  12.188  35.889  1.00 41.870          C  
ATOM  12387  CD  PRO B 759     -33.749  11.700  35.256  1.00 41.870          C  
ATOM  12388  HA  PRO B 759     -35.174   9.519  36.802  1.00 33.490          H  
ATOM  12389 1HB  PRO B 759     -36.543  11.209  34.652  1.00 50.240          H  
ATOM  12390 2HB  PRO B 759     -36.845  11.122  36.375  1.00 50.240          H  
ATOM  12391 1HG  PRO B 759     -35.374  13.149  35.465  1.00 50.240          H  
ATOM  12392 2HG  PRO B 759     -34.928  12.341  36.972  1.00 50.240          H  
ATOM  12393 1HD  PRO B 759     -33.617  12.067  34.226  1.00 50.240          H  
ATOM  12394 2HD  PRO B 759     -32.961  12.046  35.947  1.00 50.240          H  
ATOM  12395  N   PRO B 760     -35.862   8.473  33.657  1.00 29.240          N  
ATOM  12396  CA  PRO B 760     -36.516   7.390  32.936  1.00 29.950          C  
ATOM  12397  C   PRO B 760     -36.039   5.984  33.352  1.00 29.850          C  
ATOM  12398  O   PRO B 760     -36.643   4.990  32.948  1.00 29.650          O  
ATOM  12399  CB  PRO B 760     -36.161   7.692  31.488  1.00 44.920          C  
ATOM  12400  CG  PRO B 760     -35.833   9.158  31.459  1.00 44.920          C  
ATOM  12401  CD  PRO B 760     -35.147   9.401  32.759  1.00 44.920          C  
ATOM  12402  HA  PRO B 760     -37.600   7.478  33.090  1.00 35.940          H  
ATOM  12403 1HB  PRO B 760     -35.317   7.089  31.239  1.00 53.910          H  
ATOM  12404 2HB  PRO B 760     -36.981   7.397  30.816  1.00 53.910          H  
ATOM  12405 1HG  PRO B 760     -35.190   9.390  30.601  1.00 53.910          H  
ATOM  12406 2HG  PRO B 760     -36.750   9.751  31.338  1.00 53.910          H  
ATOM  12407 1HD  PRO B 760     -34.118   9.079  32.641  1.00 53.910          H  
ATOM  12408 2HD  PRO B 760     -35.241  10.442  33.027  1.00 53.910          H  
ATOM  12409  N   PHE B 761     -34.944   5.894  34.121  1.00 30.050          N  
ATOM  12410  CA  PHE B 761     -34.408   4.614  34.585  1.00 30.050          C  
ATOM  12411  C   PHE B 761     -35.301   3.845  35.548  1.00 30.880          C  
ATOM  12412  O   PHE B 761     -35.824   4.400  36.517  1.00 31.570          O  
ATOM  12413  CB  PHE B 761     -33.079   4.836  35.289  1.00 42.070          C  
ATOM  12414  CG  PHE B 761     -32.523   3.595  35.925  1.00 42.070          C  
ATOM  12415  CD1 PHE B 761     -31.961   2.599  35.180  1.00 42.070          C  
ATOM  12416  CD2 PHE B 761     -32.559   3.455  37.302  1.00 42.070          C  
ATOM  12417  CE1 PHE B 761     -31.452   1.489  35.771  1.00 42.070          C  
ATOM  12418  CE2 PHE B 761     -32.047   2.347  37.903  1.00 42.070          C  
ATOM  12419  CZ  PHE B 761     -31.494   1.361  37.144  1.00 42.070          C  
ATOM  12420  H   PHE B 761     -34.443   6.736  34.426  1.00 36.060          H  
ATOM  12421  HA  PHE B 761     -34.241   3.986  33.708  1.00 36.060          H  
ATOM  12422 1HB  PHE B 761     -32.345   5.212  34.574  1.00 50.480          H  
ATOM  12423 2HB  PHE B 761     -33.189   5.605  36.060  1.00 50.480          H  
ATOM  12424  HD1 PHE B 761     -31.925   2.714  34.101  1.00 50.480          H  
ATOM  12425  HD2 PHE B 761     -33.000   4.257  37.904  1.00 50.480          H  
ATOM  12426  HE1 PHE B 761     -31.004   0.707  35.158  1.00 50.480          H  
ATOM  12427  HE2 PHE B 761     -32.072   2.253  38.989  1.00 50.480          H  
ATOM  12428  HZ  PHE B 761     -31.076   0.481  37.628  1.00 50.480          H  
ATOM  12429  N   PHE B 762     -35.416   2.538  35.330  1.00 30.890          N  
ATOM  12430  CA  PHE B 762     -36.185   1.712  36.267  1.00 31.710          C  
ATOM  12431  C   PHE B 762     -35.415   0.510  36.814  1.00 31.980          C  
ATOM  12432  O   PHE B 762     -34.894  -0.318  36.068  1.00 32.070          O  
ATOM  12433  CB  PHE B 762     -37.490   1.242  35.621  1.00 44.070          C  
ATOM  12434  CG  PHE B 762     -38.268   0.314  36.472  1.00 44.070          C  
ATOM  12435  CD1 PHE B 762     -39.045   0.779  37.513  1.00 44.070          C  
ATOM  12436  CD2 PHE B 762     -38.218  -1.052  36.230  1.00 44.070          C  
ATOM  12437  CE1 PHE B 762     -39.755  -0.100  38.291  1.00 44.070          C  
ATOM  12438  CE2 PHE B 762     -38.927  -1.924  37.006  1.00 44.070          C  
ATOM  12439  CZ  PHE B 762     -39.695  -1.449  38.036  1.00 44.070          C  
ATOM  12440  H   PHE B 762     -34.972   2.140  34.493  1.00 37.070          H  
ATOM  12441  HA  PHE B 762     -36.451   2.335  37.119  1.00 38.050          H  
ATOM  12442 1HB  PHE B 762     -38.113   2.114  35.414  1.00 52.880          H  
ATOM  12443 2HB  PHE B 762     -37.303   0.761  34.683  1.00 52.880          H  
ATOM  12444  HD1 PHE B 762     -39.091   1.849  37.715  1.00 52.880          H  
ATOM  12445  HD2 PHE B 762     -37.601  -1.427  35.411  1.00 52.880          H  
ATOM  12446  HE1 PHE B 762     -40.366   0.271  39.114  1.00 52.880          H  
ATOM  12447  HE2 PHE B 762     -38.883  -2.987  36.811  1.00 52.880          H  
ATOM  12448  HZ  PHE B 762     -40.257  -2.143  38.657  1.00 52.880          H  
ATOM  12449  N   GLU B 763     -35.378   0.398  38.137  1.00 32.180          N  
ATOM  12450  CA  GLU B 763     -34.701  -0.709  38.804  1.00 32.500          C  
ATOM  12451  C   GLU B 763     -35.693  -1.826  39.098  1.00 32.460          C  
ATOM  12452  O   GLU B 763     -36.721  -1.594  39.733  1.00 32.310          O  
ATOM  12453  CB  GLU B 763     -34.047  -0.221  40.098  1.00 45.370          C  
ATOM  12454  CG  GLU B 763     -33.238  -1.267  40.856  1.00 45.370          C  
ATOM  12455  CD  GLU B 763     -32.588  -0.699  42.087  1.00 45.370          C  
ATOM  12456  OE1 GLU B 763     -32.802   0.456  42.363  1.00 45.370          O  
ATOM  12457  OE2 GLU B 763     -31.862  -1.407  42.739  1.00 45.370          O  
ATOM  12458  H   GLU B 763     -35.833   1.105  38.698  1.00 38.620          H  
ATOM  12459  HA  GLU B 763     -33.928  -1.101  38.144  1.00 39.000          H  
ATOM  12460 1HB  GLU B 763     -33.387   0.605  39.878  1.00 54.450          H  
ATOM  12461 2HB  GLU B 763     -34.818   0.153  40.772  1.00 54.450          H  
ATOM  12462 1HG  GLU B 763     -33.898  -2.088  41.155  1.00 54.450          H  
ATOM  12463 2HG  GLU B 763     -32.474  -1.677  40.196  1.00 54.450          H  
ATOM  12464  N   VAL B 764     -35.377  -3.041  38.674  1.00 32.680          N  
ATOM  12465  CA  VAL B 764     -36.265  -4.172  38.853  1.00 32.760          C  
ATOM  12466  C   VAL B 764     -36.134  -4.687  40.280  1.00 33.360          C  
ATOM  12467  O   VAL B 764     -35.024  -4.810  40.782  1.00 33.810          O  
ATOM  12468  CB  VAL B 764     -35.911  -5.256  37.802  1.00 45.830          C  
ATOM  12469  CG1 VAL B 764     -36.730  -6.513  37.971  1.00 45.830          C  
ATOM  12470  CG2 VAL B 764     -36.108  -4.664  36.398  1.00 45.830          C  
ATOM  12471  H   VAL B 764     -34.483  -3.222  38.205  1.00 39.220          H  
ATOM  12472  HA  VAL B 764     -37.290  -3.842  38.692  1.00 39.310          H  
ATOM  12473  HB  VAL B 764     -34.887  -5.544  37.942  1.00 55.000          H  
ATOM  12474 1HG1 VAL B 764     -36.425  -7.243  37.221  1.00 55.000          H  
ATOM  12475 2HG1 VAL B 764     -36.561  -6.923  38.929  1.00 55.000          H  
ATOM  12476 3HG1 VAL B 764     -37.786  -6.284  37.847  1.00 55.000          H  
ATOM  12477 1HG2 VAL B 764     -35.825  -5.402  35.649  1.00 55.000          H  
ATOM  12478 2HG2 VAL B 764     -37.145  -4.393  36.265  1.00 55.000          H  
ATOM  12479 3HG2 VAL B 764     -35.501  -3.785  36.280  1.00 55.000          H  
ATOM  12480  N   THR B 765     -37.264  -5.010  40.936  1.00 33.440          N  
ATOM  12481  CA  THR B 765     -37.252  -5.534  42.311  1.00 34.080          C  
ATOM  12482  C   THR B 765     -36.195  -6.629  42.433  1.00 33.980          C  
ATOM  12483  O   THR B 765     -35.425  -6.692  43.397  1.00 33.930          O  
ATOM  12484  CB  THR B 765     -38.635  -6.112  42.686  1.00 47.460          C  
ATOM  12485  OG1 THR B 765     -39.631  -5.085  42.567  1.00 47.460          O  
ATOM  12486  CG2 THR B 765     -38.613  -6.620  44.122  1.00 47.460          C  
ATOM  12487  H   THR B 765     -38.159  -4.862  40.488  1.00 40.130          H  
ATOM  12488  HA  THR B 765     -36.998  -4.724  42.996  1.00 40.900          H  
ATOM  12489  HB  THR B 765     -38.885  -6.931  42.013  1.00 56.950          H  
ATOM  12490  HG1 THR B 765     -40.507  -5.474  42.666  1.00 56.950          H  
ATOM  12491 1HG2 THR B 765     -39.593  -7.017  44.376  1.00 56.950          H  
ATOM  12492 2HG2 THR B 765     -37.869  -7.409  44.232  1.00 56.950          H  
ATOM  12493 3HG2 THR B 765     -38.368  -5.799  44.793  1.00 56.950          H  
ATOM  12494  N   LYS B 766     -36.164  -7.513  41.457  1.00 34.000          N  
ATOM  12495  CA  LYS B 766     -35.152  -8.542  41.394  1.00 33.930          C  
ATOM  12496  C   LYS B 766     -33.917  -7.838  40.838  1.00 33.000          C  
ATOM  12497  O   LYS B 766     -33.617  -7.934  39.640  1.00 32.830          O  
ATOM  12498  CB  LYS B 766     -35.585  -9.690  40.485  1.00 47.530          C  
ATOM  12499  CG  LYS B 766     -36.791 -10.464  40.987  1.00 47.530          C  
ATOM  12500  CD  LYS B 766     -37.164 -11.584  40.018  1.00 47.530          C  
ATOM  12501  CE  LYS B 766     -38.379 -12.370  40.503  1.00 47.530          C  
ATOM  12502  NZ  LYS B 766     -38.762 -13.449  39.546  1.00 47.530          N  
ATOM  12503  H   LYS B 766     -36.844  -7.420  40.721  1.00 40.800          H  
ATOM  12504  HA  LYS B 766     -34.930  -8.912  42.395  1.00 40.720          H  
ATOM  12505 1HB  LYS B 766     -35.815  -9.302  39.494  1.00 57.040          H  
ATOM  12506 2HB  LYS B 766     -34.759 -10.394  40.376  1.00 57.040          H  
ATOM  12507 1HG  LYS B 766     -36.560 -10.892  41.963  1.00 57.040          H  
ATOM  12508 2HG  LYS B 766     -37.637  -9.786  41.100  1.00 57.040          H  
ATOM  12509 1HD  LYS B 766     -37.387 -11.159  39.039  1.00 57.040          H  
ATOM  12510 2HD  LYS B 766     -36.320 -12.266  39.915  1.00 57.040          H  
ATOM  12511 1HE  LYS B 766     -38.152 -12.819  41.469  1.00 57.040          H  
ATOM  12512 2HE  LYS B 766     -39.221 -11.688  40.620  1.00 57.040          H  
ATOM  12513 1HZ  LYS B 766     -39.569 -13.944  39.901  1.00 57.040          H  
ATOM  12514 2HZ  LYS B 766     -38.988 -13.041  38.648  1.00 57.040          H  
ATOM  12515 3HZ  LYS B 766     -37.994 -14.095  39.437  1.00 57.040          H  
ATOM  12516  N   THR B 767     -33.151  -7.205  41.729  1.00 32.450          N  
ATOM  12517  CA  THR B 767     -32.062  -6.258  41.413  1.00 31.570          C  
ATOM  12518  C   THR B 767     -30.892  -6.771  40.579  1.00 30.730          C  
ATOM  12519  O   THR B 767     -29.855  -6.115  40.477  1.00 29.980          O  
ATOM  12520  CB  THR B 767     -31.479  -5.647  42.704  1.00 44.550          C  
ATOM  12521  OG1 THR B 767     -30.971  -6.695  43.546  1.00 44.550          O  
ATOM  12522  CG2 THR B 767     -32.544  -4.860  43.440  1.00 44.550          C  
ATOM  12523  H   THR B 767     -33.461  -7.262  42.703  1.00 38.940          H  
ATOM  12524  HA  THR B 767     -32.516  -5.438  40.850  1.00 37.880          H  
ATOM  12525  HB  THR B 767     -30.666  -4.970  42.448  1.00 53.460          H  
ATOM  12526  HG1 THR B 767     -30.172  -7.060  43.147  1.00 53.460          H  
ATOM  12527 1HG2 THR B 767     -32.116  -4.423  44.338  1.00 53.460          H  
ATOM  12528 2HG2 THR B 767     -32.917  -4.062  42.789  1.00 53.460          H  
ATOM  12529 3HG2 THR B 767     -33.355  -5.502  43.711  1.00 53.460          H  
ATOM  12530  N   HIS B 768     -31.051  -7.936  39.980  1.00 30.880          N  
ATOM  12531  CA  HIS B 768     -30.078  -8.509  39.078  1.00 30.160          C  
ATOM  12532  C   HIS B 768     -30.265  -7.854  37.707  1.00 29.780          C  
ATOM  12533  O   HIS B 768     -29.372  -7.884  36.855  1.00 29.960          O  
ATOM  12534  CB  HIS B 768     -30.310 -10.014  38.967  1.00 42.510          C  
ATOM  12535  CG  HIS B 768     -30.091 -10.745  40.249  1.00 42.510          C  
ATOM  12536  ND1 HIS B 768     -28.844 -10.909  40.816  1.00 42.510          N  
ATOM  12537  CD2 HIS B 768     -30.969 -11.345  41.086  1.00 42.510          C  
ATOM  12538  CE1 HIS B 768     -28.964 -11.588  41.944  1.00 42.510          C  
ATOM  12539  NE2 HIS B 768     -30.243 -11.864  42.130  1.00 42.510          N  
ATOM  12540  H   HIS B 768     -31.934  -8.414  40.119  1.00 37.060          H  
ATOM  12541  HA  HIS B 768     -29.066  -8.317  39.431  1.00 36.190          H  
ATOM  12542 1HB  HIS B 768     -31.335 -10.196  38.636  1.00 51.010          H  
ATOM  12543 2HB  HIS B 768     -29.643 -10.430  38.213  1.00 51.010          H  
ATOM  12544  HD2 HIS B 768     -32.051 -11.406  40.956  1.00 51.010          H  
ATOM  12545  HE1 HIS B 768     -28.147 -11.870  42.608  1.00 51.010          H  
ATOM  12546  HE2 HIS B 768     -30.628 -12.373  42.914  1.00 51.010          H  
ATOM  12547  N   LYS B 769     -31.453  -7.263  37.507  1.00 29.310          N  
ATOM  12548  CA  LYS B 769     -31.834  -6.629  36.249  1.00 28.950          C  
ATOM  12549  C   LYS B 769     -32.255  -5.165  36.413  1.00 28.100          C  
ATOM  12550  O   LYS B 769     -32.740  -4.737  37.468  1.00 27.860          O  
ATOM  12551  CB  LYS B 769     -32.992  -7.401  35.607  1.00 40.670          C  
ATOM  12552  CG  LYS B 769     -32.716  -8.889  35.303  1.00 40.670          C  
ATOM  12553  CD  LYS B 769     -31.680  -9.088  34.193  1.00 40.670          C  
ATOM  12554  CE  LYS B 769     -31.512 -10.567  33.857  1.00 40.670          C  
ATOM  12555  NZ  LYS B 769     -30.461 -10.793  32.818  1.00 40.670          N  
ATOM  12556  H   LYS B 769     -32.132  -7.299  38.273  1.00 35.170          H  
ATOM  12557  HA  LYS B 769     -30.974  -6.640  35.582  1.00 34.740          H  
ATOM  12558 1HB  LYS B 769     -33.853  -7.362  36.275  1.00 48.810          H  
ATOM  12559 2HB  LYS B 769     -33.282  -6.913  34.679  1.00 48.810          H  
ATOM  12560 1HG  LYS B 769     -32.354  -9.377  36.207  1.00 48.810          H  
ATOM  12561 2HG  LYS B 769     -33.647  -9.370  35.010  1.00 48.810          H  
ATOM  12562 1HD  LYS B 769     -31.988  -8.546  33.299  1.00 48.810          H  
ATOM  12563 2HD  LYS B 769     -30.712  -8.705  34.518  1.00 48.810          H  
ATOM  12564 1HE  LYS B 769     -31.234 -11.104  34.763  1.00 48.810          H  
ATOM  12565 2HE  LYS B 769     -32.461 -10.958  33.490  1.00 48.810          H  
ATOM  12566 1HZ  LYS B 769     -30.383 -11.783  32.628  1.00 48.810          H  
ATOM  12567 2HZ  LYS B 769     -30.713 -10.308  31.967  1.00 48.810          H  
ATOM  12568 3HZ  LYS B 769     -29.574 -10.444  33.154  1.00 48.810          H  
ATOM  12569  N   ALA B 770     -32.069  -4.383  35.354  1.00 27.720          N  
ATOM  12570  CA  ALA B 770     -32.538  -3.010  35.384  1.00 26.990          C  
ATOM  12571  C   ALA B 770     -32.750  -2.462  33.987  1.00 26.400          C  
ATOM  12572  O   ALA B 770     -32.048  -2.812  33.028  1.00 26.390          O  
ATOM  12573  CB  ALA B 770     -31.573  -2.135  36.138  1.00 38.080          C  
ATOM  12574  H   ALA B 770     -31.633  -4.752  34.519  1.00 33.260          H  
ATOM  12575  HA  ALA B 770     -33.492  -2.985  35.898  1.00 32.390          H  
ATOM  12576 1HB  ALA B 770     -31.994  -1.158  36.158  1.00 45.690          H  
ATOM  12577 2HB  ALA B 770     -31.453  -2.503  37.157  1.00 45.690          H  
ATOM  12578 3HB  ALA B 770     -30.606  -2.119  35.639  1.00 45.690          H  
ATOM  12579  N   ALA B 771     -33.671  -1.521  33.893  1.00 25.960          N  
ATOM  12580  CA  ALA B 771     -33.989  -0.826  32.668  1.00 25.400          C  
ATOM  12581  C   ALA B 771     -33.021   0.303  32.439  1.00 24.490          C  
ATOM  12582  O   ALA B 771     -33.377   1.480  32.576  1.00 24.230          O  
ATOM  12583  CB  ALA B 771     -35.398  -0.287  32.713  1.00 35.780          C  
ATOM  12584  H   ALA B 771     -34.181  -1.251  34.729  1.00 31.150          H  
ATOM  12585  HA  ALA B 771     -33.897  -1.531  31.841  1.00 30.480          H  
ATOM  12586 1HB  ALA B 771     -35.627   0.222  31.776  1.00 42.940          H  
ATOM  12587 2HB  ALA B 771     -36.101  -1.104  32.866  1.00 42.940          H  
ATOM  12588 3HB  ALA B 771     -35.463   0.403  33.521  1.00 42.940          H  
ATOM  12589  N   THR B 772     -31.791  -0.080  32.121  1.00 24.100          N  
ATOM  12590  CA  THR B 772     -30.677   0.840  31.923  1.00 23.210          C  
ATOM  12591  C   THR B 772     -31.070   1.848  30.856  1.00 22.860          C  
ATOM  12592  O   THR B 772     -31.554   1.464  29.782  1.00 23.310          O  
ATOM  12593  CB  THR B 772     -29.409   0.063  31.494  1.00 32.850          C  
ATOM  12594  OG1 THR B 772     -29.080  -0.923  32.493  1.00 32.850          O  
ATOM  12595  CG2 THR B 772     -28.249   1.001  31.364  1.00 32.850          C  
ATOM  12596  H   THR B 772     -31.649  -1.091  32.074  1.00 28.920          H  
ATOM  12597  HA  THR B 772     -30.471   1.374  32.848  1.00 27.850          H  
ATOM  12598  HB  THR B 772     -29.587  -0.430  30.541  1.00 39.420          H  
ATOM  12599  HG1 THR B 772     -29.720  -1.643  32.469  1.00 39.420          H  
ATOM  12600 1HG2 THR B 772     -27.360   0.447  31.071  1.00 39.420          H  
ATOM  12601 2HG2 THR B 772     -28.453   1.769  30.614  1.00 39.420          H  
ATOM  12602 3HG2 THR B 772     -28.090   1.453  32.333  1.00 39.420          H  
ATOM  12603  N   TRP B 773     -30.910   3.135  31.168  1.00 22.120          N  
ATOM  12604  CA  TRP B 773     -31.276   4.202  30.263  1.00 21.810          C  
ATOM  12605  C   TRP B 773     -30.110   4.647  29.413  1.00 21.340          C  
ATOM  12606  O   TRP B 773     -29.029   4.872  29.929  1.00 21.150          O  
ATOM  12607  CB  TRP B 773     -31.828   5.375  31.069  1.00 30.660          C  
ATOM  12608  CG  TRP B 773     -32.299   6.492  30.247  1.00 30.660          C  
ATOM  12609  CD1 TRP B 773     -31.727   7.715  30.095  1.00 30.660          C  
ATOM  12610  CD2 TRP B 773     -33.476   6.491  29.424  1.00 30.660          C  
ATOM  12611  NE1 TRP B 773     -32.478   8.478  29.245  1.00 30.660          N  
ATOM  12612  CE2 TRP B 773     -33.551   7.742  28.821  1.00 30.660          C  
ATOM  12613  CE3 TRP B 773     -34.474   5.536  29.158  1.00 30.660          C  
ATOM  12614  CZ2 TRP B 773     -34.580   8.077  27.963  1.00 30.660          C  
ATOM  12615  CZ3 TRP B 773     -35.504   5.873  28.302  1.00 30.660          C  
ATOM  12616  CH2 TRP B 773     -35.557   7.110  27.718  1.00 30.660          C  
ATOM  12617  H   TRP B 773     -30.492   3.405  32.064  1.00 26.540          H  
ATOM  12618  HA  TRP B 773     -32.056   3.835  29.602  1.00 26.170          H  
ATOM  12619 1HB  TRP B 773     -32.659   5.035  31.689  1.00 36.790          H  
ATOM  12620 2HB  TRP B 773     -31.055   5.748  31.743  1.00 36.790          H  
ATOM  12621  HD1 TRP B 773     -30.810   8.042  30.582  1.00 36.790          H  
ATOM  12622  HE1 TRP B 773     -32.268   9.428  28.979  1.00 36.790          H  
ATOM  12623  HE3 TRP B 773     -34.442   4.551  29.623  1.00 36.790          H  
ATOM  12624  HZ2 TRP B 773     -34.641   9.055  27.487  1.00 36.790          H  
ATOM  12625  HZ3 TRP B 773     -36.275   5.129  28.104  1.00 36.790          H  
ATOM  12626  HH2 TRP B 773     -36.382   7.344  27.048  1.00 36.790          H  
ATOM  12627  N   LEU B 774     -30.298   4.796  28.120  1.00 21.200          N  
ATOM  12628  CA  LEU B 774     -29.209   5.293  27.295  1.00 20.810          C  
ATOM  12629  C   LEU B 774     -29.470   6.737  26.965  1.00 20.820          C  
ATOM  12630  O   LEU B 774     -30.618   7.165  26.865  1.00 21.600          O  
ATOM  12631  CB  LEU B 774     -29.021   4.455  26.038  1.00 29.290          C  
ATOM  12632  CG  LEU B 774     -28.096   3.202  26.162  1.00 29.290          C  
ATOM  12633  CD1 LEU B 774     -28.567   2.234  27.272  1.00 29.290          C  
ATOM  12634  CD2 LEU B 774     -28.083   2.515  24.804  1.00 29.290          C  
ATOM  12635  H   LEU B 774     -31.190   4.576  27.697  1.00 25.440          H  
ATOM  12636  HA  LEU B 774     -28.282   5.246  27.862  1.00 24.970          H  
ATOM  12637 1HB  LEU B 774     -29.999   4.120  25.697  1.00 35.150          H  
ATOM  12638 2HB  LEU B 774     -28.600   5.099  25.259  1.00 35.150          H  
ATOM  12639  HG  LEU B 774     -27.092   3.520  26.416  1.00 35.150          H  
ATOM  12640 1HD1 LEU B 774     -27.896   1.379  27.311  1.00 35.150          H  
ATOM  12641 2HD1 LEU B 774     -28.545   2.728  28.232  1.00 35.150          H  
ATOM  12642 3HD1 LEU B 774     -29.576   1.893  27.066  1.00 35.150          H  
ATOM  12643 1HD2 LEU B 774     -27.432   1.652  24.835  1.00 35.150          H  
ATOM  12644 2HD2 LEU B 774     -29.090   2.194  24.541  1.00 35.150          H  
ATOM  12645 3HD2 LEU B 774     -27.722   3.218  24.053  1.00 35.150          H  
ATOM  12646  N   LEU B 775     -28.407   7.495  26.788  1.00 20.040          N  
ATOM  12647  CA  LEU B 775     -28.554   8.904  26.518  1.00 20.100          C  
ATOM  12648  C   LEU B 775     -28.491   9.234  25.043  1.00 19.890          C  
ATOM  12649  O   LEU B 775     -27.458   9.046  24.386  1.00 19.740          O  
ATOM  12650  CB  LEU B 775     -27.466   9.678  27.272  1.00 28.120          C  
ATOM  12651  CG  LEU B 775     -27.731  10.016  28.776  1.00 28.120          C  
ATOM  12652  CD1 LEU B 775     -27.831   8.746  29.663  1.00 28.120          C  
ATOM  12653  CD2 LEU B 775     -26.588  10.894  29.251  1.00 28.120          C  
ATOM  12654  H   LEU B 775     -27.485   7.092  26.846  1.00 24.050          H  
ATOM  12655  HA  LEU B 775     -29.526   9.223  26.893  1.00 24.120          H  
ATOM  12656 1HB  LEU B 775     -26.546   9.098  27.228  1.00 33.740          H  
ATOM  12657 2HB  LEU B 775     -27.291  10.617  26.750  1.00 33.740          H  
ATOM  12658  HG  LEU B 775     -28.674  10.551  28.862  1.00 33.740          H  
ATOM  12659 1HD1 LEU B 775     -28.015   9.045  30.695  1.00 33.740          H  
ATOM  12660 2HD1 LEU B 775     -28.646   8.114  29.345  1.00 33.740          H  
ATOM  12661 3HD1 LEU B 775     -26.899   8.200  29.605  1.00 33.740          H  
ATOM  12662 1HD2 LEU B 775     -26.733  11.173  30.281  1.00 33.740          H  
ATOM  12663 2HD2 LEU B 775     -25.645  10.350  29.165  1.00 33.740          H  
ATOM  12664 3HD2 LEU B 775     -26.541  11.794  28.642  1.00 33.740          H  
ATOM  12665  N   HIS B 776     -29.617   9.764  24.555  1.00 19.940          N  
ATOM  12666  CA  HIS B 776     -29.800  10.125  23.161  1.00 19.830          C  
ATOM  12667  C   HIS B 776     -30.184  11.608  22.867  1.00 20.090          C  
ATOM  12668  O   HIS B 776     -30.798  11.852  21.831  1.00 20.460          O  
ATOM  12669  CB  HIS B 776     -30.903   9.240  22.567  1.00 27.810          C  
ATOM  12670  CG  HIS B 776     -30.633   7.752  22.615  1.00 27.810          C  
ATOM  12671  ND1 HIS B 776     -29.712   7.120  21.798  1.00 27.810          N  
ATOM  12672  CD2 HIS B 776     -31.194   6.780  23.376  1.00 27.810          C  
ATOM  12673  CE1 HIS B 776     -29.723   5.817  22.063  1.00 27.810          C  
ATOM  12674  NE2 HIS B 776     -30.629   5.590  22.996  1.00 27.810          N  
ATOM  12675  H   HIS B 776     -30.397   9.867  25.191  1.00 23.930          H  
ATOM  12676  HA  HIS B 776     -28.882   9.913  22.626  1.00 23.800          H  
ATOM  12677 1HB  HIS B 776     -31.835   9.425  23.099  1.00 33.370          H  
ATOM  12678 2HB  HIS B 776     -31.064   9.511  21.526  1.00 33.370          H  
ATOM  12679  HD1 HIS B 776     -29.356   7.493  20.941  1.00 33.370          H  
ATOM  12680  HD2 HIS B 776     -31.964   6.797  24.149  1.00 33.370          H  
ATOM  12681  HE1 HIS B 776     -29.067   5.132  21.522  1.00 33.370          H  
ATOM  12682  N   PRO B 777     -29.884  12.640  23.708  1.00 20.010          N  
ATOM  12683  CA  PRO B 777     -30.277  14.031  23.453  1.00 20.330          C  
ATOM  12684  C   PRO B 777     -29.688  14.608  22.162  1.00 20.310          C  
ATOM  12685  O   PRO B 777     -30.214  15.568  21.603  1.00 20.700          O  
ATOM  12686  CB  PRO B 777     -29.737  14.770  24.685  1.00 30.490          C  
ATOM  12687  CG  PRO B 777     -28.626  13.890  25.220  1.00 30.490          C  
ATOM  12688  CD  PRO B 777     -29.066  12.477  24.934  1.00 30.490          C  
ATOM  12689  HA  PRO B 777     -31.375  14.086  23.425  1.00 24.400          H  
ATOM  12690 1HB  PRO B 777     -29.378  15.769  24.385  1.00 36.590          H  
ATOM  12691 2HB  PRO B 777     -30.546  14.931  25.412  1.00 36.590          H  
ATOM  12692 1HG  PRO B 777     -27.670  14.135  24.724  1.00 36.590          H  
ATOM  12693 2HG  PRO B 777     -28.476  14.076  26.294  1.00 36.590          H  
ATOM  12694 1HD  PRO B 777     -28.160  11.900  24.748  1.00 36.590          H  
ATOM  12695 2HD  PRO B 777     -29.660  12.097  25.776  1.00 36.590          H  
ATOM  12696  N   GLN B 778     -28.595  14.011  21.698  1.00 19.950          N  
ATOM  12697  CA  GLN B 778     -27.894  14.398  20.485  1.00 20.020          C  
ATOM  12698  C   GLN B 778     -28.605  13.940  19.212  1.00 20.010          C  
ATOM  12699  O   GLN B 778     -28.199  14.304  18.107  1.00 19.790          O  
ATOM  12700  CB  GLN B 778     -26.464  13.814  20.513  1.00 28.000          C  
ATOM  12701  CG  GLN B 778     -26.373  12.249  20.373  1.00 28.000          C  
ATOM  12702  CD  GLN B 778     -26.575  11.542  21.707  1.00 28.000          C  
ATOM  12703  OE1 GLN B 778     -26.984  12.208  22.651  1.00 28.000          O  
ATOM  12704  NE2 GLN B 778     -26.343  10.239  21.794  1.00 28.000          N  
ATOM  12705  H   GLN B 778     -28.197  13.248  22.232  1.00 23.940          H  
ATOM  12706  HA  GLN B 778     -27.832  15.485  20.461  1.00 24.020          H  
ATOM  12707 1HB  GLN B 778     -25.883  14.251  19.702  1.00 33.600          H  
ATOM  12708 2HB  GLN B 778     -25.979  14.099  21.447  1.00 33.600          H  
ATOM  12709 1HG  GLN B 778     -27.113  11.878  19.672  1.00 33.600          H  
ATOM  12710 2HG  GLN B 778     -25.376  11.997  20.015  1.00 33.600          H  
ATOM  12711 1HE2 GLN B 778     -26.528   9.750  22.687  1.00 33.600          H  
ATOM  12712 2HE2 GLN B 778     -26.019   9.725  21.000  1.00 33.600          H  
ATOM  12713  N   ALA B 779     -29.593  13.061  19.357  1.00 20.370          N  
ATOM  12714  CA  ALA B 779     -30.292  12.495  18.223  1.00 20.510          C  
ATOM  12715  C   ALA B 779     -31.127  13.543  17.468  1.00 21.140          C  
ATOM  12716  O   ALA B 779     -31.714  14.429  18.088  1.00 21.580          O  
ATOM  12717  CB  ALA B 779     -31.197  11.370  18.696  1.00 28.660          C  
ATOM  12718  H   ALA B 779     -29.900  12.800  20.299  1.00 24.440          H  
ATOM  12719  HA  ALA B 779     -29.535  12.086  17.567  1.00 24.610          H  
ATOM  12720 1HB  ALA B 779     -31.699  10.914  17.844  1.00 34.390          H  
ATOM  12721 2HB  ALA B 779     -30.601  10.622  19.214  1.00 34.390          H  
ATOM  12722 3HB  ALA B 779     -31.943  11.774  19.381  1.00 34.390          H  
ATOM  12723  N   PRO B 780     -31.219  13.459  16.129  1.00 21.300          N  
ATOM  12724  CA  PRO B 780     -32.065  14.272  15.278  1.00 21.930          C  
ATOM  12725  C   PRO B 780     -33.489  13.773  15.393  1.00 22.490          C  
ATOM  12726  O   PRO B 780     -33.700  12.626  15.791  1.00 22.450          O  
ATOM  12727  CB  PRO B 780     -31.484  14.026  13.884  1.00 32.890          C  
ATOM  12728  CG  PRO B 780     -30.935  12.620  13.959  1.00 32.890          C  
ATOM  12729  CD  PRO B 780     -30.404  12.475  15.381  1.00 32.890          C  
ATOM  12730  HA  PRO B 780     -31.985  15.328  15.578  1.00 26.320          H  
ATOM  12731 1HB  PRO B 780     -32.274  14.132  13.123  1.00 39.470          H  
ATOM  12732 2HB  PRO B 780     -30.712  14.778  13.655  1.00 39.470          H  
ATOM  12733 1HG  PRO B 780     -31.735  11.894  13.736  1.00 39.470          H  
ATOM  12734 2HG  PRO B 780     -30.153  12.475  13.189  1.00 39.470          H  
ATOM  12735 1HD  PRO B 780     -30.609  11.451  15.720  1.00 39.470          H  
ATOM  12736 2HD  PRO B 780     -29.331  12.740  15.424  1.00 39.470          H  
ATOM  12737  N   LYS B 781     -34.457  14.572  14.965  1.00 23.080          N  
ATOM  12738  CA  LYS B 781     -35.836  14.099  14.919  1.00 23.690          C  
ATOM  12739  C   LYS B 781     -36.345  14.166  13.489  1.00 24.020          C  
ATOM  12740  O   LYS B 781     -37.155  15.023  13.135  1.00 24.370          O  
ATOM  12741  CB  LYS B 781     -36.718  14.945  15.833  1.00 32.920          C  
ATOM  12742  CG  LYS B 781     -36.349  14.857  17.306  1.00 32.920          C  
ATOM  12743  CD  LYS B 781     -37.265  15.728  18.160  1.00 32.920          C  
ATOM  12744  CE  LYS B 781     -36.896  15.648  19.638  1.00 32.920          C  
ATOM  12745  NZ  LYS B 781     -37.768  16.520  20.481  1.00 32.920          N  
ATOM  12746  H   LYS B 781     -34.241  15.511  14.660  1.00 27.700          H  
ATOM  12747  HA  LYS B 781     -35.872  13.060  15.241  1.00 28.430          H  
ATOM  12748 1HB  LYS B 781     -36.661  15.989  15.530  1.00 39.510          H  
ATOM  12749 2HB  LYS B 781     -37.756  14.628  15.727  1.00 39.510          H  
ATOM  12750 1HG  LYS B 781     -36.422  13.819  17.634  1.00 39.510          H  
ATOM  12751 2HG  LYS B 781     -35.318  15.185  17.440  1.00 39.510          H  
ATOM  12752 1HD  LYS B 781     -37.190  16.765  17.828  1.00 39.510          H  
ATOM  12753 2HD  LYS B 781     -38.297  15.399  18.033  1.00 39.510          H  
ATOM  12754 1HE  LYS B 781     -36.997  14.618  19.974  1.00 39.510          H  
ATOM  12755 2HE  LYS B 781     -35.857  15.960  19.763  1.00 39.510          H  
ATOM  12756 1HZ  LYS B 781     -37.490  16.438  21.450  1.00 39.510          H  
ATOM  12757 2HZ  LYS B 781     -37.672  17.483  20.187  1.00 39.510          H  
ATOM  12758 3HZ  LYS B 781     -38.731  16.233  20.383  1.00 39.510          H  
ATOM  12759  N   VAL B 782     -35.794  13.285  12.660  1.00 23.960          N  
ATOM  12760  CA  VAL B 782     -36.068  13.221  11.235  1.00 24.300          C  
ATOM  12761  C   VAL B 782     -36.343  11.771  10.855  1.00 24.450          C  
ATOM  12762  O   VAL B 782     -35.548  10.895  11.191  1.00 24.230          O  
ATOM  12763  CB  VAL B 782     -34.856  13.767  10.445  1.00 33.880          C  
ATOM  12764  CG1 VAL B 782     -35.119  13.702   8.936  1.00 33.880          C  
ATOM  12765  CG2 VAL B 782     -34.560  15.205  10.885  1.00 33.880          C  
ATOM  12766  H   VAL B 782     -35.163  12.592  13.046  1.00 28.750          H  
ATOM  12767  HA  VAL B 782     -36.951  13.821  11.011  1.00 29.160          H  
ATOM  12768  HB  VAL B 782     -33.991  13.146  10.653  1.00 40.660          H  
ATOM  12769 1HG1 VAL B 782     -34.249  14.080   8.400  1.00 40.660          H  
ATOM  12770 2HG1 VAL B 782     -35.308  12.673   8.628  1.00 40.660          H  
ATOM  12771 3HG1 VAL B 782     -35.986  14.316   8.691  1.00 40.660          H  
ATOM  12772 1HG2 VAL B 782     -33.700  15.582  10.335  1.00 40.660          H  
ATOM  12773 2HG2 VAL B 782     -35.429  15.833  10.678  1.00 40.660          H  
ATOM  12774 3HG2 VAL B 782     -34.340  15.239  11.942  1.00 40.660          H  
ATOM  12775  N   GLU B 783     -37.439  11.507  10.158  1.00 24.880          N  
ATOM  12776  CA  GLU B 783     -37.735  10.135   9.764  1.00 25.090          C  
ATOM  12777  C   GLU B 783     -36.805   9.691   8.615  1.00 25.110          C  
ATOM  12778  O   GLU B 783     -36.469  10.518   7.767  1.00 25.210          O  
ATOM  12779  CB  GLU B 783     -39.195  10.013   9.330  1.00 35.040          C  
ATOM  12780  CG  GLU B 783     -40.202  10.236  10.458  1.00 35.040          C  
ATOM  12781  CD  GLU B 783     -41.638  10.087  10.014  1.00 35.040          C  
ATOM  12782  OE1 GLU B 783     -41.857   9.843   8.852  1.00 35.040          O  
ATOM  12783  OE2 GLU B 783     -42.511  10.222  10.837  1.00 35.040          O  
ATOM  12784  H   GLU B 783     -38.066  12.258   9.905  1.00 29.860          H  
ATOM  12785  HA  GLU B 783     -37.615   9.522  10.642  1.00 30.110          H  
ATOM  12786 1HB  GLU B 783     -39.402  10.736   8.545  1.00 42.050          H  
ATOM  12787 2HB  GLU B 783     -39.367   9.018   8.913  1.00 42.050          H  
ATOM  12788 1HG  GLU B 783     -40.004   9.515  11.251  1.00 42.050          H  
ATOM  12789 2HG  GLU B 783     -40.057  11.233  10.873  1.00 42.050          H  
ATOM  12790  N   PRO B 784     -36.335   8.426   8.582  1.00 25.090          N  
ATOM  12791  CA  PRO B 784     -35.573   7.838   7.493  1.00 25.230          C  
ATOM  12792  C   PRO B 784     -36.461   7.758   6.254  1.00 25.620          C  
ATOM  12793  O   PRO B 784     -37.679   7.707   6.393  1.00 25.850          O  
ATOM  12794  CB  PRO B 784     -35.228   6.436   8.014  1.00 37.840          C  
ATOM  12795  CG  PRO B 784     -35.394   6.504   9.511  1.00 37.840          C  
ATOM  12796  CD  PRO B 784     -36.481   7.532   9.753  1.00 37.840          C  
ATOM  12797  HA  PRO B 784     -34.690   8.440   7.326  1.00 30.280          H  
ATOM  12798 1HB  PRO B 784     -35.813   5.688   7.521  1.00 45.410          H  
ATOM  12799 2HB  PRO B 784     -34.195   6.219   7.754  1.00 45.410          H  
ATOM  12800 1HG  PRO B 784     -35.676   5.511   9.893  1.00 45.410          H  
ATOM  12801 2HG  PRO B 784     -34.449   6.765  10.000  1.00 45.410          H  
ATOM  12802 1HD  PRO B 784     -37.486   7.081   9.790  1.00 45.410          H  
ATOM  12803 2HD  PRO B 784     -36.194   8.030  10.687  1.00 45.410          H  
ATOM  12804  N   PRO B 785     -35.904   7.768   5.039  1.00 25.800          N  
ATOM  12805  CA  PRO B 785     -36.648   7.567   3.814  1.00 26.250          C  
ATOM  12806  C   PRO B 785     -37.406   6.266   3.971  1.00 26.640          C  
ATOM  12807  O   PRO B 785     -36.859   5.334   4.562  1.00 26.490          O  
ATOM  12808  CB  PRO B 785     -35.532   7.467   2.766  1.00 39.380          C  
ATOM  12809  CG  PRO B 785     -34.384   8.277   3.361  1.00 39.380          C  
ATOM  12810  CD  PRO B 785     -34.461   8.042   4.853  1.00 39.380          C  
ATOM  12811  HA  PRO B 785     -37.326   8.418   3.637  1.00 31.500          H  
ATOM  12812 1HB  PRO B 785     -35.264   6.413   2.596  1.00 47.250          H  
ATOM  12813 2HB  PRO B 785     -35.882   7.866   1.803  1.00 47.250          H  
ATOM  12814 1HG  PRO B 785     -33.412   7.948   2.943  1.00 47.250          H  
ATOM  12815 2HG  PRO B 785     -34.494   9.339   3.095  1.00 47.250          H  
ATOM  12816 1HD  PRO B 785     -33.842   7.196   5.162  1.00 47.250          H  
ATOM  12817 2HD  PRO B 785     -34.161   8.979   5.340  1.00 47.250          H  
ATOM  12818  N   GLN B 786     -38.608   6.157   3.404  1.00 27.180          N  
ATOM  12819  CA  GLN B 786     -39.390   4.926   3.572  1.00 27.670          C  
ATOM  12820  C   GLN B 786     -38.582   3.678   3.261  1.00 27.770          C  
ATOM  12821  O   GLN B 786     -38.678   2.680   3.966  1.00 27.970          O  
ATOM  12822  CB  GLN B 786     -40.659   4.934   2.727  1.00 38.540          C  
ATOM  12823  CG  GLN B 786     -41.606   3.749   3.027  1.00 38.540          C  
ATOM  12824  CD  GLN B 786     -42.161   3.815   4.461  1.00 38.540          C  
ATOM  12825  OE1 GLN B 786     -42.517   4.911   4.913  1.00 38.540          O  
ATOM  12826  NE2 GLN B 786     -42.256   2.684   5.162  1.00 38.540          N  
ATOM  12827  H   GLN B 786     -39.006   6.946   2.910  1.00 32.620          H  
ATOM  12828  HA  GLN B 786     -39.693   4.868   4.612  1.00 33.200          H  
ATOM  12829 1HB  GLN B 786     -41.206   5.861   2.896  1.00 46.250          H  
ATOM  12830 2HB  GLN B 786     -40.397   4.891   1.670  1.00 46.250          H  
ATOM  12831 1HG  GLN B 786     -42.447   3.784   2.338  1.00 46.250          H  
ATOM  12832 2HG  GLN B 786     -41.077   2.797   2.910  1.00 46.250          H  
ATOM  12833 1HE2 GLN B 786     -42.623   2.698   6.088  1.00 46.250          H  
ATOM  12834 2HE2 GLN B 786     -41.964   1.772   4.767  1.00 46.250          H  
ATOM  12835  N   ALA B 787     -37.749   3.723   2.223  1.00 27.640          N  
ATOM  12836  CA  ALA B 787     -36.965   2.545   1.875  1.00 27.720          C  
ATOM  12837  C   ALA B 787     -36.078   2.101   3.037  1.00 27.290          C  
ATOM  12838  O   ALA B 787     -35.859   0.899   3.228  1.00 27.430          O  
ATOM  12839  CB  ALA B 787     -36.100   2.836   0.666  1.00 38.780          C  
ATOM  12840  H   ALA B 787     -37.696   4.562   1.666  1.00 33.170          H  
ATOM  12841  HA  ALA B 787     -37.657   1.734   1.643  1.00 33.260          H  
ATOM  12842 1HB  ALA B 787     -35.535   1.940   0.401  1.00 46.530          H  
ATOM  12843 2HB  ALA B 787     -36.735   3.129  -0.169  1.00 46.530          H  
ATOM  12844 3HB  ALA B 787     -35.413   3.642   0.904  1.00 46.530          H  
ATOM  12845  N   VAL B 788     -35.548   3.060   3.792  1.00 26.860          N  
ATOM  12846  CA  VAL B 788     -34.691   2.775   4.917  1.00 26.510          C  
ATOM  12847  C   VAL B 788     -35.530   2.151   6.014  1.00 27.150          C  
ATOM  12848  O   VAL B 788     -35.117   1.177   6.646  1.00 27.170          O  
ATOM  12849  CB  VAL B 788     -33.946   4.041   5.383  1.00 37.250          C  
ATOM  12850  CG1 VAL B 788     -33.227   3.763   6.653  1.00 37.250          C  
ATOM  12851  CG2 VAL B 788     -32.937   4.469   4.293  1.00 37.250          C  
ATOM  12852  H   VAL B 788     -35.799   4.033   3.628  1.00 32.230          H  
ATOM  12853  HA  VAL B 788     -33.941   2.048   4.603  1.00 31.810          H  
ATOM  12854  HB  VAL B 788     -34.653   4.839   5.555  1.00 44.700          H  
ATOM  12855 1HG1 VAL B 788     -32.699   4.645   6.968  1.00 44.700          H  
ATOM  12856 2HG1 VAL B 788     -33.931   3.479   7.421  1.00 44.700          H  
ATOM  12857 3HG1 VAL B 788     -32.525   2.952   6.487  1.00 44.700          H  
ATOM  12858 1HG2 VAL B 788     -32.394   5.365   4.607  1.00 44.700          H  
ATOM  12859 2HG2 VAL B 788     -32.225   3.660   4.124  1.00 44.700          H  
ATOM  12860 3HG2 VAL B 788     -33.468   4.677   3.366  1.00 44.700          H  
ATOM  12861  N   ILE B 789     -36.707   2.727   6.243  1.00 27.770          N  
ATOM  12862  CA  ILE B 789     -37.602   2.243   7.284  1.00 28.490          C  
ATOM  12863  C   ILE B 789     -37.981   0.792   7.001  1.00 29.080          C  
ATOM  12864  O   ILE B 789     -37.950  -0.053   7.911  1.00 29.380          O  
ATOM  12865  CB  ILE B 789     -38.895   3.102   7.365  1.00 39.600          C  
ATOM  12866  CG1 ILE B 789     -38.533   4.515   7.858  1.00 39.600          C  
ATOM  12867  CG2 ILE B 789     -39.940   2.439   8.274  1.00 39.600          C  
ATOM  12868  CD1 ILE B 789     -39.620   5.571   7.733  1.00 39.600          C  
ATOM  12869  H   ILE B 789     -36.945   3.548   5.674  1.00 33.320          H  
ATOM  12870  HA  ILE B 789     -37.083   2.286   8.241  1.00 34.190          H  
ATOM  12871  HB  ILE B 789     -39.317   3.203   6.371  1.00 47.520          H  
ATOM  12872 1HG1 ILE B 789     -38.214   4.460   8.895  1.00 47.520          H  
ATOM  12873 2HG1 ILE B 789     -37.724   4.857   7.260  1.00 47.520          H  
ATOM  12874 1HG2 ILE B 789     -40.838   3.042   8.306  1.00 47.520          H  
ATOM  12875 2HG2 ILE B 789     -40.205   1.452   7.895  1.00 47.520          H  
ATOM  12876 3HG2 ILE B 789     -39.536   2.338   9.283  1.00 47.520          H  
ATOM  12877 1HD1 ILE B 789     -39.229   6.527   8.079  1.00 47.520          H  
ATOM  12878 2HD1 ILE B 789     -39.920   5.676   6.698  1.00 47.520          H  
ATOM  12879 3HD1 ILE B 789     -40.483   5.309   8.327  1.00 47.520          H  
ATOM  12880  N   ASP B 790     -38.353   0.505   5.748  1.00 29.340          N  
ATOM  12881  CA  ASP B 790     -38.753  -0.835   5.360  1.00 30.000          C  
ATOM  12882  C   ASP B 790     -37.629  -1.850   5.472  1.00 29.720          C  
ATOM  12883  O   ASP B 790     -37.848  -2.933   6.018  1.00 30.220          O  
ATOM  12884  CB  ASP B 790     -39.252  -0.851   3.910  1.00 41.740          C  
ATOM  12885  CG  ASP B 790     -40.618  -0.188   3.688  1.00 41.740          C  
ATOM  12886  OD1 ASP B 790     -41.338   0.033   4.633  1.00 41.740          O  
ATOM  12887  OD2 ASP B 790     -40.934   0.080   2.558  1.00 41.740          O  
ATOM  12888  H   ASP B 790     -38.382   1.258   5.058  1.00 35.210          H  
ATOM  12889  HA  ASP B 790     -39.564  -1.148   6.014  1.00 36.000          H  
ATOM  12890 1HB  ASP B 790     -38.520  -0.328   3.286  1.00 50.080          H  
ATOM  12891 2HB  ASP B 790     -39.298  -1.880   3.557  1.00 50.080          H  
ATOM  12892  N   ASN B 791     -36.405  -1.499   5.051  1.00 28.970          N  
ATOM  12893  CA  ASN B 791     -35.339  -2.486   5.116  1.00 28.710          C  
ATOM  12894  C   ASN B 791     -34.898  -2.745   6.547  1.00 28.620          C  
ATOM  12895  O   ASN B 791     -34.583  -3.889   6.894  1.00 28.970          O  
ATOM  12896  CB  ASN B 791     -34.177  -2.079   4.237  1.00 40.300          C  
ATOM  12897  CG  ASN B 791     -34.478  -2.268   2.764  1.00 40.300          C  
ATOM  12898  OD1 ASN B 791     -34.468  -3.391   2.240  1.00 40.300          O  
ATOM  12899  ND2 ASN B 791     -34.759  -1.197   2.092  1.00 40.300          N  
ATOM  12900  H   ASN B 791     -36.240  -0.587   4.609  1.00 34.760          H  
ATOM  12901  HA  ASN B 791     -35.729  -3.425   4.730  1.00 34.450          H  
ATOM  12902 1HB  ASN B 791     -33.942  -1.025   4.413  1.00 48.360          H  
ATOM  12903 2HB  ASN B 791     -33.293  -2.665   4.500  1.00 48.360          H  
ATOM  12904 1HD2 ASN B 791     -34.959  -1.249   1.117  1.00 48.360          H  
ATOM  12905 2HD2 ASN B 791     -34.774  -0.296   2.558  1.00 48.360          H  
ATOM  12906  N   ILE B 792     -34.911  -1.717   7.404  1.00 28.260          N  
ATOM  12907  CA  ILE B 792     -34.533  -1.932   8.792  1.00 28.240          C  
ATOM  12908  C   ILE B 792     -35.573  -2.811   9.467  1.00 29.160          C  
ATOM  12909  O   ILE B 792     -35.220  -3.738  10.203  1.00 29.430          O  
ATOM  12910  CB  ILE B 792     -34.363  -0.627   9.590  1.00 39.540          C  
ATOM  12911  CG1 ILE B 792     -33.146   0.165   9.051  1.00 39.540          C  
ATOM  12912  CG2 ILE B 792     -34.170  -0.981  11.103  1.00 39.540          C  
ATOM  12913  CD1 ILE B 792     -33.061   1.584   9.564  1.00 39.540          C  
ATOM  12914  H   ILE B 792     -35.149  -0.770   7.083  1.00 33.910          H  
ATOM  12915  HA  ILE B 792     -33.582  -2.456   8.810  1.00 33.890          H  
ATOM  12916  HB  ILE B 792     -35.248   0.001   9.457  1.00 47.450          H  
ATOM  12917 1HG1 ILE B 792     -32.241  -0.346   9.328  1.00 47.450          H  
ATOM  12918 2HG1 ILE B 792     -33.205   0.197   7.965  1.00 47.450          H  
ATOM  12919 1HG2 ILE B 792     -34.051  -0.080  11.687  1.00 47.450          H  
ATOM  12920 2HG2 ILE B 792     -35.035  -1.519  11.483  1.00 47.450          H  
ATOM  12921 3HG2 ILE B 792     -33.281  -1.606  11.216  1.00 47.450          H  
ATOM  12922 1HD1 ILE B 792     -32.199   2.066   9.137  1.00 47.450          H  
ATOM  12923 2HD1 ILE B 792     -33.962   2.119   9.273  1.00 47.450          H  
ATOM  12924 3HD1 ILE B 792     -32.970   1.598  10.641  1.00 47.450          H  
ATOM  12925  N   THR B 793     -36.859  -2.504   9.252  1.00 29.740          N  
ATOM  12926  CA  THR B 793     -37.942  -3.255   9.868  1.00 30.690          C  
ATOM  12927  C   THR B 793     -37.883  -4.724   9.476  1.00 31.220          C  
ATOM  12928  O   THR B 793     -37.960  -5.611  10.337  1.00 31.750          O  
ATOM  12929  CB  THR B 793     -39.309  -2.678   9.430  1.00 42.590          C  
ATOM  12930  OG1 THR B 793     -39.412  -1.309   9.859  1.00 42.590          O  
ATOM  12931  CG2 THR B 793     -40.450  -3.498  10.045  1.00 42.590          C  
ATOM  12932  H   THR B 793     -37.105  -1.711   8.655  1.00 35.690          H  
ATOM  12933  HA  THR B 793     -37.848  -3.179  10.950  1.00 36.830          H  
ATOM  12934  HB  THR B 793     -39.384  -2.708   8.341  1.00 51.100          H  
ATOM  12935  HG1 THR B 793     -38.789  -0.767   9.319  1.00 51.100          H  
ATOM  12936 1HG2 THR B 793     -41.401  -3.076   9.729  1.00 51.100          H  
ATOM  12937 2HG2 THR B 793     -40.390  -4.532   9.712  1.00 51.100          H  
ATOM  12938 3HG2 THR B 793     -40.379  -3.462  11.131  1.00 51.100          H  
ATOM  12939  N   LEU B 794     -37.726  -4.987   8.178  1.00 31.130          N  
ATOM  12940  CA  LEU B 794     -37.652  -6.347   7.684  1.00 31.700          C  
ATOM  12941  C   LEU B 794     -36.421  -7.069   8.213  1.00 31.400          C  
ATOM  12942  O   LEU B 794     -36.495  -8.256   8.553  1.00 32.040          O  
ATOM  12943  CB  LEU B 794     -37.639  -6.319   6.161  1.00 44.150          C  
ATOM  12944  CG  LEU B 794     -38.943  -5.885   5.456  1.00 44.150          C  
ATOM  12945  CD1 LEU B 794     -38.643  -5.654   3.980  1.00 44.150          C  
ATOM  12946  CD2 LEU B 794     -40.014  -6.970   5.611  1.00 44.150          C  
ATOM  12947  H   LEU B 794     -37.684  -4.213   7.506  1.00 37.360          H  
ATOM  12948  HA  LEU B 794     -38.524  -6.885   8.039  1.00 38.040          H  
ATOM  12949 1HB  LEU B 794     -36.868  -5.613   5.858  1.00 52.980          H  
ATOM  12950 2HB  LEU B 794     -37.371  -7.308   5.798  1.00 52.980          H  
ATOM  12951  HG  LEU B 794     -39.303  -4.955   5.887  1.00 52.980          H  
ATOM  12952 1HD1 LEU B 794     -39.551  -5.337   3.471  1.00 52.980          H  
ATOM  12953 2HD1 LEU B 794     -37.881  -4.876   3.880  1.00 52.980          H  
ATOM  12954 3HD1 LEU B 794     -38.285  -6.568   3.533  1.00 52.980          H  
ATOM  12955 1HD2 LEU B 794     -40.921  -6.652   5.097  1.00 52.980          H  
ATOM  12956 2HD2 LEU B 794     -39.654  -7.900   5.171  1.00 52.980          H  
ATOM  12957 3HD2 LEU B 794     -40.242  -7.133   6.658  1.00 52.980          H  
ATOM  12958  N   THR B 795     -35.295  -6.355   8.316  1.00 30.480          N  
ATOM  12959  CA  THR B 795     -34.076  -6.936   8.844  1.00 30.210          C  
ATOM  12960  C   THR B 795     -34.263  -7.357  10.281  1.00 30.580          C  
ATOM  12961  O   THR B 795     -33.868  -8.465  10.655  1.00 31.000          O  
ATOM  12962  CB  THR B 795     -32.909  -5.949   8.776  1.00 42.400          C  
ATOM  12963  OG1 THR B 795     -32.669  -5.622   7.419  1.00 42.400          O  
ATOM  12964  CG2 THR B 795     -31.644  -6.577   9.406  1.00 42.400          C  
ATOM  12965  H   THR B 795     -35.259  -5.395   7.972  1.00 36.580          H  
ATOM  12966  HA  THR B 795     -33.832  -7.815   8.257  1.00 36.250          H  
ATOM  12967  HB  THR B 795     -33.166  -5.041   9.309  1.00 50.880          H  
ATOM  12968  HG1 THR B 795     -33.423  -5.099   7.083  1.00 50.880          H  
ATOM  12969 1HG2 THR B 795     -30.836  -5.888   9.337  1.00 50.880          H  
ATOM  12970 2HG2 THR B 795     -31.821  -6.810  10.449  1.00 50.880          H  
ATOM  12971 3HG2 THR B 795     -31.378  -7.478   8.889  1.00 50.880          H  
ATOM  12972  N   LYS B 796     -34.847  -6.476  11.105  1.00 30.540          N  
ATOM  12973  CA  LYS B 796     -35.052  -6.823  12.497  1.00 30.960          C  
ATOM  12974  C   LYS B 796     -35.939  -8.043  12.629  1.00 32.030          C  
ATOM  12975  O   LYS B 796     -35.647  -8.918  13.447  1.00 32.430          O  
ATOM  12976  CB  LYS B 796     -35.623  -5.649  13.289  1.00 43.180          C  
ATOM  12977  CG  LYS B 796     -34.620  -4.519  13.555  1.00 43.180          C  
ATOM  12978  CD  LYS B 796     -35.264  -3.381  14.342  1.00 43.180          C  
ATOM  12979  CE  LYS B 796     -34.252  -2.291  14.693  1.00 43.180          C  
ATOM  12980  NZ  LYS B 796     -34.887  -1.153  15.421  1.00 43.180          N  
ATOM  12981  H   LYS B 796     -35.122  -5.554  10.751  1.00 36.650          H  
ATOM  12982  HA  LYS B 796     -34.088  -7.074  12.930  1.00 37.150          H  
ATOM  12983 1HB  LYS B 796     -36.459  -5.221  12.729  1.00 51.810          H  
ATOM  12984 2HB  LYS B 796     -36.013  -6.004  14.242  1.00 51.810          H  
ATOM  12985 1HG  LYS B 796     -33.771  -4.912  14.115  1.00 51.810          H  
ATOM  12986 2HG  LYS B 796     -34.254  -4.133  12.603  1.00 51.810          H  
ATOM  12987 1HD  LYS B 796     -36.063  -2.941  13.742  1.00 51.810          H  
ATOM  12988 2HD  LYS B 796     -35.695  -3.773  15.263  1.00 51.810          H  
ATOM  12989 1HE  LYS B 796     -33.475  -2.721  15.323  1.00 51.810          H  
ATOM  12990 2HE  LYS B 796     -33.797  -1.919  13.784  1.00 51.810          H  
ATOM  12991 1HZ  LYS B 796     -34.185  -0.458  15.637  1.00 51.810          H  
ATOM  12992 2HZ  LYS B 796     -35.603  -0.737  14.842  1.00 51.810          H  
ATOM  12993 3HZ  LYS B 796     -35.302  -1.489  16.279  1.00 51.810          H  
ATOM  12994  N   LYS B 797     -37.000  -8.135  11.819  1.00 32.540          N  
ATOM  12995  CA  LYS B 797     -37.855  -9.304  11.906  1.00 33.600          C  
ATOM  12996  C   LYS B 797     -37.081 -10.564  11.536  1.00 33.750          C  
ATOM  12997  O   LYS B 797     -37.218 -11.588  12.207  1.00 34.490          O  
ATOM  12998  CB  LYS B 797     -39.081  -9.143  11.014  1.00 46.620          C  
ATOM  12999  CG  LYS B 797     -40.084  -8.120  11.529  1.00 46.620          C  
ATOM  13000  CD  LYS B 797     -41.268  -7.970  10.582  1.00 46.620          C  
ATOM  13001  CE  LYS B 797     -42.277  -6.955  11.106  1.00 46.620          C  
ATOM  13002  NZ  LYS B 797     -43.415  -6.765  10.162  1.00 46.620          N  
ATOM  13003  H   LYS B 797     -37.229  -7.368  11.178  1.00 39.050          H  
ATOM  13004  HA  LYS B 797     -38.193  -9.408  12.937  1.00 40.320          H  
ATOM  13005 1HB  LYS B 797     -38.758  -8.824  10.020  1.00 55.940          H  
ATOM  13006 2HB  LYS B 797     -39.585 -10.103  10.908  1.00 55.940          H  
ATOM  13007 1HG  LYS B 797     -40.440  -8.433  12.513  1.00 55.940          H  
ATOM  13008 2HG  LYS B 797     -39.588  -7.156  11.636  1.00 55.940          H  
ATOM  13009 1HD  LYS B 797     -40.905  -7.637   9.607  1.00 55.940          H  
ATOM  13010 2HD  LYS B 797     -41.762  -8.933  10.460  1.00 55.940          H  
ATOM  13011 1HE  LYS B 797     -42.667  -7.302  12.062  1.00 55.940          H  
ATOM  13012 2HE  LYS B 797     -41.777  -6.000  11.256  1.00 55.940          H  
ATOM  13013 1HZ  LYS B 797     -44.061  -6.087  10.543  1.00 55.940          H  
ATOM  13014 2HZ  LYS B 797     -43.065  -6.432   9.274  1.00 55.940          H  
ATOM  13015 3HZ  LYS B 797     -43.893  -7.644  10.025  1.00 55.940          H  
ATOM  13016  N   ALA B 798     -36.261 -10.505  10.480  1.00 33.090          N  
ATOM  13017  CA  ALA B 798     -35.505 -11.681  10.097  1.00 33.250          C  
ATOM  13018  C   ALA B 798     -34.563 -12.114  11.212  1.00 33.220          C  
ATOM  13019  O   ALA B 798     -34.441 -13.312  11.507  1.00 33.840          O  
ATOM  13020  CB  ALA B 798     -34.710 -11.405   8.827  1.00 46.490          C  
ATOM  13021  H   ALA B 798     -36.209  -9.653   9.913  1.00 39.710          H  
ATOM  13022  HA  ALA B 798     -36.219 -12.479   9.924  1.00 39.900          H  
ATOM  13023 1HB  ALA B 798     -34.167 -12.303   8.526  1.00 55.780          H  
ATOM  13024 2HB  ALA B 798     -35.395 -11.108   8.038  1.00 55.780          H  
ATOM  13025 3HB  ALA B 798     -34.001 -10.594   9.012  1.00 55.780          H  
ATOM  13026  N   LEU B 799     -33.919 -11.146  11.871  1.00 32.570          N  
ATOM  13027  CA  LEU B 799     -32.998 -11.469  12.948  1.00 32.530          C  
ATOM  13028  C   LEU B 799     -33.728 -12.113  14.124  1.00 33.470          C  
ATOM  13029  O   LEU B 799     -33.244 -13.092  14.696  1.00 33.800          O  
ATOM  13030  CB  LEU B 799     -32.286 -10.192  13.418  1.00 45.560          C  
ATOM  13031  CG  LEU B 799     -31.282  -9.530  12.418  1.00 45.560          C  
ATOM  13032  CD1 LEU B 799     -30.872  -8.171  12.970  1.00 45.560          C  
ATOM  13033  CD2 LEU B 799     -30.056 -10.412  12.215  1.00 45.560          C  
ATOM  13034  H   LEU B 799     -34.030 -10.171  11.566  1.00 39.080          H  
ATOM  13035  HA  LEU B 799     -32.274 -12.185  12.577  1.00 39.040          H  
ATOM  13036 1HB  LEU B 799     -33.050  -9.451  13.648  1.00 54.670          H  
ATOM  13037 2HB  LEU B 799     -31.746 -10.418  14.335  1.00 54.670          H  
ATOM  13038  HG  LEU B 799     -31.766  -9.381  11.462  1.00 54.670          H  
ATOM  13039 1HD1 LEU B 799     -30.186  -7.691  12.276  1.00 54.670          H  
ATOM  13040 2HD1 LEU B 799     -31.754  -7.548  13.093  1.00 54.670          H  
ATOM  13041 3HD1 LEU B 799     -30.383  -8.301  13.933  1.00 54.670          H  
ATOM  13042 1HD2 LEU B 799     -29.375  -9.921  11.519  1.00 54.670          H  
ATOM  13043 2HD2 LEU B 799     -29.553 -10.564  13.169  1.00 54.670          H  
ATOM  13044 3HD2 LEU B 799     -30.344 -11.373  11.803  1.00 54.670          H  
ATOM  13045  N   GLN B 800     -34.923 -11.605  14.446  1.00 33.970          N  
ATOM  13046  CA  GLN B 800     -35.730 -12.133  15.545  1.00 34.930          C  
ATOM  13047  C   GLN B 800     -36.173 -13.568  15.312  1.00 35.780          C  
ATOM  13048  O   GLN B 800     -36.158 -14.387  16.235  1.00 36.500          O  
ATOM  13049  CB  GLN B 800     -36.986 -11.278  15.734  1.00 48.520          C  
ATOM  13050  CG  GLN B 800     -36.749  -9.897  16.302  1.00 48.520          C  
ATOM  13051  CD  GLN B 800     -37.999  -9.039  16.227  1.00 48.520          C  
ATOM  13052  OE1 GLN B 800     -38.956  -9.397  15.530  1.00 48.520          O  
ATOM  13053  NE2 GLN B 800     -37.999  -7.917  16.934  1.00 48.520          N  
ATOM  13054  H   GLN B 800     -35.250 -10.771  13.947  1.00 40.760          H  
ATOM  13055  HA  GLN B 800     -35.134 -12.105  16.453  1.00 41.920          H  
ATOM  13056 1HB  GLN B 800     -37.468 -11.153  14.767  1.00 58.220          H  
ATOM  13057 2HB  GLN B 800     -37.692 -11.803  16.376  1.00 58.220          H  
ATOM  13058 1HG  GLN B 800     -36.482 -10.008  17.351  1.00 58.220          H  
ATOM  13059 2HG  GLN B 800     -35.947  -9.408  15.774  1.00 58.220          H  
ATOM  13060 1HE2 GLN B 800     -38.799  -7.317  16.921  1.00 58.220          H  
ATOM  13061 2HE2 GLN B 800     -37.201  -7.669  17.486  1.00 58.220          H  
ATOM  13062  N   PHE B 801     -36.541 -13.885  14.070  1.00 35.750          N  
ATOM  13063  CA  PHE B 801     -37.032 -15.217  13.767  1.00 36.590          C  
ATOM  13064  C   PHE B 801     -36.044 -16.149  13.056  1.00 36.940          C  
ATOM  13065  O   PHE B 801     -36.369 -17.316  12.831  1.00 36.870          O  
ATOM  13066  CB  PHE B 801     -38.327 -15.069  12.974  1.00 50.890          C  
ATOM  13067  CG  PHE B 801     -39.384 -14.357  13.807  1.00 50.890          C  
ATOM  13068  CD1 PHE B 801     -39.717 -13.030  13.553  1.00 50.890          C  
ATOM  13069  CD2 PHE B 801     -40.009 -14.995  14.871  1.00 50.890          C  
ATOM  13070  CE1 PHE B 801     -40.634 -12.363  14.328  1.00 50.890          C  
ATOM  13071  CE2 PHE B 801     -40.934 -14.328  15.647  1.00 50.890          C  
ATOM  13072  CZ  PHE B 801     -41.244 -13.010  15.375  1.00 50.890          C  
ATOM  13073  H   PHE B 801     -36.579 -13.147  13.357  1.00 42.900          H  
ATOM  13074  HA  PHE B 801     -37.285 -15.692  14.713  1.00 43.910          H  
ATOM  13075 1HB  PHE B 801     -38.139 -14.481  12.066  1.00 61.070          H  
ATOM  13076 2HB  PHE B 801     -38.702 -16.042  12.665  1.00 61.070          H  
ATOM  13077  HD1 PHE B 801     -39.242 -12.514  12.733  1.00 61.070          H  
ATOM  13078  HD2 PHE B 801     -39.758 -16.032  15.096  1.00 61.070          H  
ATOM  13079  HE1 PHE B 801     -40.871 -11.320  14.114  1.00 61.070          H  
ATOM  13080  HE2 PHE B 801     -41.417 -14.839  16.480  1.00 61.070          H  
ATOM  13081  HZ  PHE B 801     -41.969 -12.481  15.992  1.00 61.070          H  
ATOM  13082  N   LYS B 802     -34.818 -15.675  12.789  1.00 37.370          N  
ATOM  13083  CA  LYS B 802     -33.760 -16.439  12.121  1.00 37.760          C  
ATOM  13084  C   LYS B 802     -34.180 -16.871  10.719  1.00 38.180          C  
ATOM  13085  O   LYS B 802     -33.927 -18.013  10.311  1.00 38.710          O  
ATOM  13086  CB  LYS B 802     -33.377 -17.671  12.958  1.00 52.710          C  
ATOM  13087  CG  LYS B 802     -32.901 -17.337  14.367  1.00 52.710          C  
ATOM  13088  CD  LYS B 802     -32.498 -18.587  15.131  1.00 52.710          C  
ATOM  13089  CE  LYS B 802     -32.070 -18.256  16.553  1.00 52.710          C  
ATOM  13090  NZ  LYS B 802     -31.715 -19.478  17.326  1.00 52.710          N  
ATOM  13091  H   LYS B 802     -34.620 -14.692  12.978  1.00 44.840          H  
ATOM  13092  HA  LYS B 802     -32.887 -15.792  12.022  1.00 45.310          H  
ATOM  13093 1HB  LYS B 802     -34.210 -18.362  13.032  1.00 63.250          H  
ATOM  13094 2HB  LYS B 802     -32.568 -18.204  12.460  1.00 63.250          H  
ATOM  13095 1HG  LYS B 802     -32.054 -16.655  14.309  1.00 63.250          H  
ATOM  13096 2HG  LYS B 802     -33.706 -16.835  14.906  1.00 63.250          H  
ATOM  13097 1HD  LYS B 802     -33.344 -19.275  15.166  1.00 63.250          H  
ATOM  13098 2HD  LYS B 802     -31.674 -19.079  14.616  1.00 63.250          H  
ATOM  13099 1HE  LYS B 802     -31.204 -17.597  16.521  1.00 63.250          H  
ATOM  13100 2HE  LYS B 802     -32.887 -17.742  17.061  1.00 63.250          H  
ATOM  13101 1HZ  LYS B 802     -31.438 -19.216  18.261  1.00 63.250          H  
ATOM  13102 2HZ  LYS B 802     -32.516 -20.094  17.373  1.00 63.250          H  
ATOM  13103 3HZ  LYS B 802     -30.951 -19.957  16.871  1.00 63.250          H  
ATOM  13104  N   ASP B 803     -34.824 -15.935  10.015  1.00 38.010          N  
ATOM  13105  CA  ASP B 803     -35.327 -16.107   8.651  1.00 38.430          C  
ATOM  13106  C   ASP B 803     -34.261 -15.977   7.581  1.00 38.740          C  
ATOM  13107  O   ASP B 803     -33.268 -15.262   7.746  1.00 38.490          O  
ATOM  13108  CB  ASP B 803     -36.383 -15.061   8.310  1.00 53.630          C  
ATOM  13109  CG  ASP B 803     -37.701 -15.181   9.056  1.00 53.630          C  
ATOM  13110  OD1 ASP B 803     -38.011 -16.227   9.566  1.00 53.630          O  
ATOM  13111  OD2 ASP B 803     -38.395 -14.195   9.110  1.00 53.630          O  
ATOM  13112  H   ASP B 803     -34.938 -15.039  10.493  1.00 45.610          H  
ATOM  13113  HA  ASP B 803     -35.767 -17.101   8.573  1.00 46.120          H  
ATOM  13114 1HB  ASP B 803     -35.967 -14.094   8.466  1.00 64.360          H  
ATOM  13115 2HB  ASP B 803     -36.595 -15.129   7.238  1.00 64.360          H  
ATOM  13116  N   GLN B 804     -34.520 -16.636   6.455  1.00 39.310          N  
ATOM  13117  CA  GLN B 804     -33.710 -16.562   5.248  1.00 39.720          C  
ATOM  13118  C   GLN B 804     -34.524 -15.829   4.197  1.00 40.080          C  
ATOM  13119  O   GLN B 804     -34.033 -15.518   3.112  1.00 40.280          O  
ATOM  13120  OXT GLN B 804     -35.532 -15.239   4.593  1.00 59.580          O  
ATOM  13121  CB  GLN B 804     -33.317 -17.965   4.769  1.00 53.380          C  
ATOM  13122  CG  GLN B 804     -32.375 -18.682   5.717  1.00 53.380          C  
ATOM  13123  CD  GLN B 804     -33.079 -19.081   6.973  1.00 53.380          C  
ATOM  13124  OE1 GLN B 804     -34.167 -19.672   6.943  1.00 53.380          O  
ATOM  13125  NE2 GLN B 804     -32.488 -18.704   8.099  1.00 53.380          N  
ATOM  13126  H   GLN B 804     -35.341 -17.228   6.439  1.00 47.170          H  
ATOM  13127  HA  GLN B 804     -32.807 -15.984   5.454  1.00 47.660          H  
ATOM  13128 1HB  GLN B 804     -34.212 -18.570   4.637  1.00 64.050          H  
ATOM  13129 2HB  GLN B 804     -32.820 -17.889   3.801  1.00 64.050          H  
ATOM  13130 1HG  GLN B 804     -31.981 -19.573   5.238  1.00 64.050          H  
ATOM  13131 2HG  GLN B 804     -31.560 -18.004   5.983  1.00 64.050          H  
ATOM  13132 1HE2 GLN B 804     -32.955 -18.841   8.992  1.00 64.050          H  
ATOM  13133 2HE2 GLN B 804     -31.613 -18.204   8.065  1.00 64.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4691.1 549.376 3321.96 -289.895 101.208 177.452 1742.29 -1851.53 -7.54099 -49.9066 -1610.75 -161.282 -436.56 -180.139 -169.008 -64.5564 0 17.8409 57.5943 436.574 642.028 -175.711 160.317 -201.781 102.12 651.638 -1929.35
MET:NtermProteinFull_1 -3.89362 0.25188 3.90542 -0.49001 0.08375 0.04138 1.97569 -1.73318 -0 -0 -3.16553 0.50219 0 0 0 0 0 0.0359 0.13618 2.54879 0 0 0 0.60916 0 0.07798 0.88598
ALA_2 -2.31177 0.13959 1.80148 -0.02519 0.00012 0 0.82388 -1.0297 -0.00234 -0.00995 -0.51413 -0.23244 0 0 0 0 0 -0.01143 0 0 0 -0.04984 0 1.8394 -0.4607 0.13438 0.09136
LEU_3 -4.15169 0.65694 1.0176 -0.59986 0.24268 0.1494 0.40189 -0.96949 -0 -0 0.1691 0.35202 0 0 0 0 0 -0.00014 0.00072 0.58332 0 -0.37218 0 0.18072 -0.51896 0.21433 -2.64361
LYS_4 -4.65337 0.26236 4.9932 -0.59487 0.13435 0.55711 2.09653 -2.28516 -0.00121 -0.00329 -2.74499 0.32921 0 0 0 -0.56888 0 -0.00571 0.04949 1.84 0 -0.07571 0 -1.5107 -0.09196 0.25075 -2.02284
ARG_5 -1.64209 0.03306 2.01082 -0.79688 0.11621 0.5492 0.9267 -0.92438 -0 -0 -1.00021 0.30593 0 0 -0.68416 0 0 0.01103 0.00624 1.71309 0 -0.15165 0 -1.2888 -0.1511 0.194 -0.773
SER_6 -3.44337 0.13565 3.02824 -0.03135 0.00578 0.06202 1.43147 -1.5703 -0 -0 -1.9316 -0.12846 0 0 -0.70164 0 0 0.16357 0.09554 0.10048 0 -0.57076 1.77404 -0.77834 -0.02656 0.51902 -1.86656
ASN_7 -5.77504 0.65313 4.44045 -0.43266 0.05853 0.8348 1.6351 -2.26094 -0.01339 -0.13638 -2.17152 -0.87002 0 0 -1.42011 0 0 -0.01564 0.19334 0 3.67486 0.24446 0 -0.93687 0.07548 0.70099 -1.52142
PHE_8 -5.14286 0.31196 3.44056 -1.08345 0.15695 0.67982 0.82696 -1.89937 -0 -0 -0.73837 -0.24523 0 0 0 0 0 -0.00783 0.01361 0 1.53961 -0.44822 0 1.0402 -0.15929 0.47315 -1.24181
PHE_9 -4.28335 0.53832 2.84465 -0.72375 0.04649 0.03024 0.74218 -1.65901 -0 -0 -0.26731 -0.35756 0 0 0 0 0 0.01861 0.1704 0 2.26942 0.02715 0 1.0402 -0.3941 0.50709 0.54967
VAL_10 -5.67775 0.59193 2.06111 -0.28315 0.20502 0.061 1.39527 -1.82953 -0 -0 -0.81831 0.32035 0 0 -0.524 0 0 -0.09922 0 0.1774 0 -0.00492 0 1.9342 -0.44632 0.60023 -2.33669
ASP_11 -4.84718 0.4895 6.59987 -0.23827 0.22104 0.83501 3.10248 -2.84293 -0.04541 -0.28227 -3.92178 -2.08726 0 0 -0.56521 0 0 -0.07434 0.06329 0 2.06962 -0.55123 0 -2.3716 0.47374 0.55666 -3.41629
LYS_12 -2.61967 0.35954 3.12318 -0.43473 0.07421 0.24195 0.64815 -1.36682 -0 -0 1.09618 0.10921 0 0 0 0 0 -0.12185 0.00495 1.30148 0 -0.03113 0 -1.5107 0.65413 0.41607 1.94415
ASP_13 -3.66565 0.38213 5.63666 -0.19168 0.00013 0.63513 2.53318 -2.23773 -0.00025 -0.00505 -5.24447 -0.07285 0 0 -0.56521 -0.56888 0 -0.06988 0.12112 0 3.35135 0.00541 0 -2.3716 -0.24634 0.44581 -2.12867
GLN_14 -6.46538 0.55803 5.67676 -0.25881 0.03476 0.20862 2.98098 -2.8312 -0.03703 -0.29726 -3.22555 -0.67804 0 0 -0.99134 0 0 -0.02568 0.01013 0 2.94639 -0.16366 0 -0.18838 -0.01708 0.46564 -2.29809
GLN_15 -5.16477 0.57367 4.59437 -0.63428 0.13866 0.56565 1.95706 -2.33934 -0.01623 -0.13573 -0.05742 -0.25268 0 0 0 0 0 0.23159 0.07062 0 3.10343 0.17607 0 -0.18838 -0.00463 0.52788 3.14552
LEU_16 -2.18855 0.34809 1.372 -0.53385 0.28943 0.1715 0.41507 -0.82192 -0 -0 0.3087 0.12232 0 0 0 0 0 -0.04806 0.01641 0.09465 0 -0.01423 0 0.18072 -0.23443 0.75021 0.22806
LYS_17 -4.388 0.51153 6.00151 -0.35424 0.03174 0.15424 2.9902 -2.43182 -0 -0 -3.51326 0.51624 0 0 0 0 0 -0.03508 0.03164 2.19751 0 0.07256 0 -1.5107 -0.22949 0.64368 0.68823
ASP_18 -2.68001 0.20211 3.39962 -0.10665 0.00668 0.29684 0.80895 -1.39729 -0.01106 -0.06316 -0.07741 -0.42082 0 0 0 0 0 0.00053 0.02596 0 1.997 -0.01116 0 -2.3716 -0.42776 0.38825 -0.44098
ASN_19 -4.01472 0.27227 3.17182 -0.18135 0.009 0.27812 1.41462 -1.72687 -0.01137 -0.19037 -2.15236 -0.37526 0 0 0 0 0 -0.09847 0.06195 0 2.27549 0.12341 0 -0.93687 -0.27311 0.25997 -2.0941
LEU_20 -8.27309 0.71648 3.72836 -0.48904 0.17578 0.08901 1.51588 -2.53456 -0 -0 -0.69882 0.33242 0 0 -0.99134 0 0 0.04782 0.04861 0.3491 0 -0.22195 0 0.18072 -0.29275 0.42983 -5.88754
ILE_21 -8.60938 1.21367 3.36623 -0.61938 0.32649 0.18663 2.28779 -2.38368 -0.01122 -0.03928 -1.88819 0.4947 0 0 0 0 0 -0.03778 0.25224 1.6982 0 -0.47747 0 0.73287 -0.17378 0.89008 -2.79123
LEU_22 -8.39548 0.8393 1.7476 -0.57566 0.17455 0.14249 2.12067 -2.02855 -0 -0 -1.64774 0.24044 0 0 0 0 0 -0.04535 0.01691 0.73667 0 -0.24581 0 0.18072 0.08025 0.78224 -5.87675
ASP_23 -4.6476 0.13929 5.38978 -0.20381 0.02765 0.65419 2.8086 -2.42398 -0.02423 -0.08589 -3.40634 -1.11788 0 0 0 0 0 -0.02716 0.02218 0 1.94134 -0.63308 0 -2.3716 0.11239 0.49521 -3.35094
ILE_24 -7.92849 1.17398 2.8258 -0.53942 0.64537 0.14057 2.41095 -2.21369 -0.01307 -0.043 -2.1129 -0.16481 0 0 0 0 0 0.08176 0.07697 0.30555 0 -0.68713 0 0.73287 -0.10498 0.81232 -4.60134
THR_25 -5.27896 0.35424 3.90298 -0.17744 0.09313 0.06488 2.12491 -2.17482 -0.01974 -0.08172 -1.28887 -0.31253 0 0 0 0 0 -0.00597 0.00034 0.14628 0 -0.0149 2.30184 -1.0874 -0.09808 0.71315 -0.83867
ASP_26 -5.22604 0.56325 5.9021 -0.24898 0.0283 0.83326 2.00685 -2.59291 -0.01307 -0.043 -3.13847 -0.50262 0 0 0 -0.62425 0 -0.02094 0.00929 0 2.14986 -0.58461 0 -2.3716 0.08019 0.5778 -3.21555
LEU_27 -8.605 0.8537 3.71886 -0.56631 0.09963 0.14323 2.90533 -2.91319 -0 -0 -3.22332 0.27744 0 0 0 0 0 -0.0363 0.42477 0.56945 0 -0.2268 0 0.18072 -0.18904 0.8439 -5.74292
HIS_28 -7.36531 0.80008 5.57703 -0.43992 0.02113 0.4718 2.08625 -3.23805 -0.01072 -0.05858 -2.77614 -0.28296 0 0 -0.41265 -0.62425 0 0.02761 0.03576 0 2.15793 -0.16641 0 -0.45461 -0.16044 0.70033 -4.11213
VAL_29 -7.14664 0.80986 2.06677 -0.25536 0.12982 0.05255 2.09573 -2.14843 -0 -0 -2.12912 -0.31793 0 0 0 0 0 -0.07322 0.07671 0.30779 0 -0.6472 0 1.9342 -0.12997 0.46965 -4.90478
ASN_30 -6.03134 0.92387 2.50393 -0.33781 0.05185 0.60786 0.96835 -1.91023 -0 -0 -0.62399 -0.64702 0 0 0 0 0 0.1772 0.00124 0 1.67598 0.00025 0 -0.93687 -0.12538 0.47985 -3.22227
PHE_31 -6.49696 0.4126 3.22806 -0.68343 0.12379 0.46431 2.52946 -2.36007 -0 -0 -2.15151 0.18209 0 0 0 0 0 -0.05464 0.56452 0 2.30594 -0.19642 0 1.0402 0.16532 0.51551 -0.41123
LYS_32 -2.96769 0.1786 1.96009 -0.31103 0.05342 0.16496 0.51219 -1.01022 -0 -0 -1.39183 -0.11877 0 0 0 0 0 -0.04717 0.02484 2.36923 0 0.14873 0 -1.5107 0.15409 0.48139 -1.30988
VAL_33 -5.0483 0.57031 2.8605 -0.29756 0.13573 0.05721 2.17318 -2.11509 -0 -0 -0.80532 -0.34801 0 0 0 0 0 0.01521 0.0005 0.07196 0 -0.48933 0 1.9342 -0.17229 0.40684 -1.05027
LYS_34 -2.19289 0.17774 3.56514 -0.48191 0.09585 0.31312 1.26956 -1.38409 -0 -0 -2.18721 0.42904 0 0 0 -0.83384 0 -0.07421 0.09562 1.92329 0 -0.02643 0 -1.5107 -0.47825 0.4058 -0.89437
ASP_35 -3.01699 0.63169 5.05438 -0.12121 0.01963 0.37403 2.28703 -2.02344 -0 -0 -5.89098 -0.23304 0 0 0 -0.83384 0 -0.02667 0.09968 0 2.31846 -0.33424 0 -2.3716 -0.70861 0.42569 -4.35003
GLY_36 -2.58613 0.34609 3.14749 -0.00097 0 0 1.90864 -1.63784 -0.00411 -0.01563 -1.62902 -0.34326 0 0 0 0 0 -0.08835 0 0 0 -1.54347 0 0.83697 0.30301 0.3941 -0.91247
ILE_37 -5.35857 0.56419 1.84164 -0.4645 0.3782 0.09436 0.31042 -1.53453 -0 -0 -0.28486 -0.02436 0 0 0 0 0 -0.07171 0.05713 0.32147 0 -0.74656 0 0.73287 0.51832 0.31132 -3.3552
LEU_38 -5.13219 0.52087 3.6277 -0.48376 0.18001 0.105 2.31199 -2.10121 -0.00411 -0.01563 -2.60787 0.16474 0 0 0 0 0 0.08387 0.18785 0.52985 0 -0.36333 0 0.18072 -0.34746 0.49574 -2.66723
HIS_D_39 -5.20932 0.40772 3.21388 -0.38878 0.02712 0.48873 0.45223 -1.74419 -0.00062 -0.01086 -0.2947 -0.28981 0 0 0 0 0 0.03631 0 0 2.15786 -0.15706 0 -0.45461 -0.2615 0.46575 -1.56185
ALA_40 -4.12312 0.74802 1.54043 -0.01386 0 0 0.86581 -1.47466 -0.02851 -0.18386 -0.66768 -0.16823 0 0 0 0 0 2.58841 0 0 0 0.6489 0 1.8394 0.94411 14.247 16.7621
VAL_41 -8.49948 1.23775 2.47442 -0.26649 0.12491 0.05602 2.07265 -2.47277 -0.02992 -0.14601 -0.76198 -0.5048 0 0 0 0 0 0.10591 0.00227 0.19513 0 -0.68339 0 1.9342 0.89985 15.295 11.0332
ARG_42 -6.71647 0.33255 6.56595 -0.6463 0.10293 0.5095 3.52306 -2.97234 -0.00499 -0.06936 -4.62844 0.00149 0 0 -1.60017 0 0 0.15192 0.11872 2.13343 0 -0.23445 0 -1.2888 0.81895 1.58117 -2.32164
GLY_43 -3.30398 0.13745 3.53547 -6e-05 0 0 1.41778 -1.84272 -0 -0 -1.32907 -0.33099 0 0 0 0 0 -0.02147 0 0 0 -1.50811 0 0.83697 1.54063 0.51636 -0.35174
ILE_44 -8.35749 0.77457 2.85024 -0.59634 0.36015 0.10262 2.19538 -2.45376 -0 -0 -1.64152 0.49167 0 0 0 0 0 -0.05965 0.11375 0.9374 0 -0.38171 0 0.73287 0.30137 0.68396 -3.94649
ASP_45 -4.3587 0.52509 6.35467 -0.2317 0.03051 0.75384 3.57611 -2.76313 -0 -0 -6.0163 -0.73165 0 0 -0.39638 0 0 0.17227 0.02245 0 2.32639 -0.48945 0 -2.3716 -0.13787 0.96683 -2.76861
LEU_46 -8.22208 1.05235 1.89392 -0.5796 0.18134 0.16723 2.16708 -2.06111 -0 -0 -1.73331 0.02116 0 0 0 0 0 0.07828 0.2484 1.12979 0 -0.09913 0 0.18072 0.2554 0.78316 -4.53639
LYS_47 -5.94386 0.54754 5.55054 -0.71553 0.22729 0.73408 3.00765 -2.54771 -0.05518 -0.18031 -5.43079 -0.16047 0 0 -1.18436 0 0 -0.02014 0.21041 2.5515 0 0.2563 0 -1.5107 0.26272 0.8375 -3.56352
VAL_48 -7.41518 0.95142 2.39987 -0.27491 0.18675 0.05993 2.53477 -2.32165 -0.00352 -0.03967 -3.43499 -0.4092 0 0 0 0 0 -0.05003 0.01506 0.18196 0 -0.68427 0 1.9342 0.00043 0.73801 -5.63103
GLU_49 -6.43372 0.6063 6.66663 -0.2164 0.03058 0.31211 3.0362 -2.95425 -0.03632 -0.19945 -5.17237 -0.45376 0 0 0 0 0 -0.04366 0.03664 0 3.53657 -0.03262 0 -2.7348 -0.42205 0.50899 -3.96539
ARG_50 -4.96392 0.32373 4.60168 -0.50947 0.06318 0.26758 1.47169 -2.09772 -0.0091 -0.09712 -1.24298 0.59614 0 0 0 0 0 -0.06588 0.06047 2.02515 0 0.00589 0 -1.2888 -0.54623 0.31213 -1.09359
GLY_51 -3.25063 0.57078 3.41512 -6e-05 0 0 1.86875 -1.66983 -0.01043 -0.12389 -1.87282 -0.39381 0 0 -1.47985 0 0 -0.16189 0 0 0 -1.44949 0 0.83697 -0.80906 0.26514 -4.26499
SER_52 -5.46426 0.33082 5.58572 -0.03836 7e-05 0.06587 3.01265 -2.72948 -0.01613 -0.10342 -3.54272 -0.11209 0 0 0 0 0 0.19304 0.00292 0.22467 0 -0.37882 1.82267 -0.77834 -0.82237 0.293 -2.45454
ILE_53 -9.59204 1.13784 4.56558 -0.48209 0.38032 0.10652 3.1882 -3.00212 -0.01579 -0.05556 -3.70714 -0.05052 0 0 -0.8175 0 0 -0.02811 0.03775 0.3107 0 -0.70496 0 0.73287 -0.4798 0.47636 -7.99951
VAL_54 -7.80673 1.14212 2.66757 -0.28133 0.23041 0.06337 2.63501 -2.46015 -0.00142 -0.0045 -2.89365 -0.34643 0 0 0 0 0 -0.03717 0.02654 0.20652 0 -0.75156 0 1.9342 -0.40013 0.57586 -5.50147
GLY_55 -5.22874 0.79237 3.22984 -0.00049 0 0 2.35981 -2.19745 -0.01579 -0.05556 -2.9577 -0.28498 0 0 0 0 0 0.06651 0 0 0 0.48848 0 0.83697 0.31118 0.35167 -2.30388
ILE_56 -9.11558 1.03895 2.68105 -0.59489 0.28976 0.11765 2.41153 -2.61432 -0 -0 -2.57111 0.19562 0 0 0 0 0 -0.04928 0.27021 1.08622 0 -0.7641 0 0.73287 0.30692 0.51277 -6.06571
VAL_57 -7.65684 0.87401 1.79521 -0.31182 0.1917 0.06538 2.489 -2.23406 -0 -0 -2.62176 -0.35081 0 0 0 0 0 0.07233 0.00237 0.19433 0 -0.40225 0 1.9342 -0.38427 0.54958 -5.79371
GLY_58 -3.87633 0.32908 3.02407 -0.00203 0 0 1.11758 -1.68641 -0 -0 -1.59272 -0.37398 0 0 -0.6555 0 0 -0.12521 0 0 0 -1.52361 0 0.83697 0.1078 0.22701 -4.19328
GLU_59 -4.08058 0.31021 4.3488 -0.20923 0.03433 0.29776 1.75865 -1.96218 -0.02393 -0.21848 -2.87986 -0.40635 0 0 0 0 0 0.01309 0.01307 0 3.03256 -0.05583 0 -2.7348 0.20889 0.15099 -2.40288
SER_60 -2.18848 0.21587 2.88693 -0.0309 4e-05 0.05262 1.13913 -1.17643 -0 -0 -0.93241 -0.9393 0 0 -0.63772 0 0 -0.09483 0.00818 0.65196 0 0.10294 0.60925 -0.77834 -0.28196 0.14261 -1.25083
GLY_61 -1.04821 0.12716 1.54851 -6e-05 0 0 0.58082 -0.75418 -0.00062 -0.01086 0.63089 -0.39203 0 0 0 0 0 -0.16063 0 0 0 -1.50022 0 0.83697 -0.68663 0.1759 -0.65319
SER_62 -4.5565 0.40807 5.1218 -0.03459 0.00223 0.06023 2.85853 -2.38169 -0 -0 -1.88576 -1.02859 0 0 -0.12966 0 0 -0.05563 0.04923 0.17229 0 -0.33548 0.71624 -0.77834 -0.79989 0.37258 -2.22492
GLY_63 -3.69829 0.34789 3.25296 -5e-05 0 0 1.97419 -1.88929 -0.01768 -0.14888 -1.81619 -0.37803 0 0 0 0 0 -0.17428 0 0 0 -1.50055 0 0.83697 -0.68751 0.66645 -3.2323
LYS_64 -7.85059 0.87523 7.01485 -0.57914 0.10612 0.54948 2.18908 -3.01243 -0.01985 -0.08409 -1.23616 0.56819 0 0 -0.12966 0 0 -0.03951 0.28277 3.4775 0 -0.01827 0 -1.5107 -0.50071 1.08816 1.17028
SER_65 -3.8266 0.22806 3.81892 -0.03022 0.00028 0.05014 1.26019 -1.90517 -0.01511 -0.1372 -0.83968 -1.04869 0 0 0 0 0 -0.04251 0.00128 0.25801 0 -0.28767 0.62249 -0.77834 -0.48814 0.7788 -2.38116
VAL_66 -7.40999 0.97334 3.6035 -0.30984 0.23208 0.07141 2.64939 -2.71882 -0 -0 -1.0832 -0.47325 0 0 0 0 0 0.2771 0.01946 0.46949 0 -0.28032 0 1.9342 -0.30537 0.45568 -1.89515
SER_67 -6.47104 0.45386 5.57626 -0.023 0 0.05325 3.36803 -3.02932 -0 -0 -2.39708 -0.68509 0 0 0 0 0 0.16676 0.00524 0.66016 0 0.36989 0.60748 -0.77834 0.25882 0.76883 -1.09529
VAL_68 -7.76697 1.41659 4.28925 -0.33287 0.37438 0.07632 2.7076 -2.92423 -0.02814 -0.18122 -1.75403 -0.06815 0 0 0 0 0 -0.02347 0.0425 0.04653 0 -0.26206 0 1.9342 0.19239 1.01434 -1.24706
LYS_69 -6.91681 0.47005 6.73994 -0.29899 0.02487 0.12878 3.61572 -3.24709 -0.01184 -0.03929 -4.05365 -0.02967 0 0 0 0 0 0.03496 0.07125 1.68319 0 -0.02702 0 -1.5107 -0.17333 0.82791 -2.71173
SER_70 -6.5618 0.60158 6.50344 -0.03888 4e-05 0.05083 3.16728 -3.2487 -0.00257 -0.04167 -1.61548 -0.65132 0 0 0 0 0 0.24464 0.28053 0.29831 0 0.07827 1.86503 -0.77834 -0.37936 0.52237 0.2942
ILE_71 -7.88519 1.33571 2.41044 -0.49746 0.34698 0.10129 2.31594 -2.32782 -0 -0 -0.696 -0.06194 0 0 0 0 0 -0.02521 0.04649 0.61151 0 -0.46857 0 0.73287 -0.21501 0.5759 -3.70006
ILE_72 -8.11359 0.69468 2.20047 -0.49321 0.32532 0.09442 2.00821 -2.09974 -0 -0 -1.95927 0.02131 0 0 -0.77768 0 0 0.0292 0.03328 0.58999 0 -0.44899 0 0.73287 -0.00289 0.90165 -6.26397
GLY_73 -3.86669 0.56041 3.20242 -7e-05 0 0 1.42092 -1.94591 -0.01905 -0.10974 0.02963 -0.2783 0 0 0 0 0 -0.04373 0 0 0 -1.54057 0 0.83697 0.80654 0.8709 -0.07628
PHE_74 -5.85252 0.55273 1.81219 -0.60942 0.07163 0.32427 0.98993 -1.57112 -0 -0 -1.1375 -0.0023 0 0 0 0 0 -0.0226 0.00578 0 2.16688 -0.11134 0 1.0402 0.55075 0.35681 -1.43564
ASN_75 -5.41614 0.46459 4.45169 -0.18343 0.01891 0.25605 1.67295 -2.36392 -0.026 -0.21167 -0.91126 -0.58278 0 0 0 0 0 -0.04305 0.00336 0 3.60178 0.32897 0 -0.93687 -0.09951 0.31128 0.33494
ASP_76 -3.81101 0.35373 6.07524 -0.24163 0.04988 0.79649 2.92365 -2.52727 -0.01159 -0.13072 -5.04319 -0.80486 0 0 0 -1.23222 0 -0.00457 0.08828 0 2.0242 -0.74946 0 -2.3716 0.10996 0.53399 -3.9727
ASN_77 -5.89769 0.6444 5.37239 -0.17647 0.02111 0.2693 3.84701 -2.94564 -0.00432 -0.02707 -3.44956 -0.42586 0 0 0 0 0 -0.07265 0.00909 0 1.55475 0.19528 0 -0.93687 0.01961 0.45798 -1.54522
ALA_78 -2.88149 0.36292 3.75867 -0.02471 6e-05 0 2.15549 -1.83902 -0 -0 -2.42718 -0.40825 0 0 -0.41949 0 0 -0.10639 0 0 0 -0.15166 0 1.8394 -0.28655 0.17278 -0.25542
GLN_79 -3.69607 0.36359 4.84588 -0.28803 0.04032 0.24797 2.32645 -2.11056 -0.00083 -0.00872 -3.1155 -0.56765 0 0 0 -0.7717 0 -0.03422 0.0581 0 2.95013 -0.21384 0 -0.18838 -0.68791 0.23932 -0.61165
THR_80 -5.02481 0.4025 4.41195 -0.11046 0.05612 0.06232 2.0533 -2.34529 -0.03009 -0.13124 -0.89813 -1.20951 0 0 -0.41265 0 0 -0.05262 0.00431 0.11343 0 -0.70467 2.2633 -1.0874 -0.41437 0.68641 -2.36762
LYS_81 -3.28491 0.31435 4.91246 -0.63517 0.17163 0.63838 3.31747 -2.15594 -0.0384 -0.15814 -3.38267 0.0593 0 0 -0.41949 0 0 0.07475 0.01843 1.5623 0 -0.18891 0 -1.5107 -0.09865 0.77763 -0.02627
ALA_82 -4.81331 0.64752 2.59693 -0.03172 0.04697 0 2.06718 -2.07675 -0.0485 -0.28957 -0.2277 -0.51623 0 0 0 0 0 0.10209 0 0 0 -0.10035 0 1.8394 0.36777 0.61381 0.17756
LYS_83 -5.53513 1.12795 4.54975 -0.55892 0.24931 0.45188 2.07305 -1.93088 -0.0384 -0.15814 -3.29112 0.41602 0 0 0 0 0 -0.04717 0.0359 1.99182 0 0.18799 0 -1.5107 1.47329 1.03317 0.51969
LEU_84 -7.19607 0.66594 3.8048 -0.81356 0.45895 0.38241 2.50598 -2.5637 -0 -0 -1.84628 -0.07535 0 0 0 0 0 0.50376 0.28594 1.83046 0 0.0726 0 0.18072 1.63622 1.22251 1.05534
MET_85 -8.98016 1.31818 5.43738 -0.72506 0.18112 0.37567 3.04034 -2.63412 -0 -0 -3.042 -0.11127 0 0 0 0 0 0.03359 0.30616 2.38859 0 0.19621 0 0.60916 0.66467 0.79805 -0.1435
ASN_86 -7.33596 0.58334 6.31669 -0.16539 0.00521 0.24915 3.13201 -3.12484 -0 -0 -2.82604 -0.41676 0 0 0 0 0 -0.01103 0.06632 0 1.97588 0.5635 0 -0.93687 0.29838 0.39301 -1.2334
PHE_87 -10.2438 1.36974 3.79269 -0.8598 0.0854 0.11282 2.6256 -2.78717 -0 -0 -1.69593 -0.63772 0 0 0 0 0 -0.04416 0.01471 0 2.4041 -0.21838 0 1.0402 0.32909 0.31667 -4.39594
LYS_88 -7.16498 0.93759 7.43015 -0.46484 0.35408 0.36455 3.10003 -3.21619 -0.05897 -0.29215 -5.25198 -0.61059 0 0 0 -0.60021 0 -0.06603 0.43442 2.08419 0 -0.18483 0 -1.5107 0.05445 0.41533 -4.24668
ASN_89 -5.51928 0.6423 4.16621 -0.18461 0.01306 0.30874 1.46628 -2.33484 -0 -0 -1.79242 -0.90601 0 0 -1.24247 0 0 -0.0448 0.32835 0 1.78007 -0.55114 0 -0.93687 -0.21551 0.65136 -4.37156
VAL_90 -7.17532 0.94643 3.59887 -0.27675 0.22027 0.05626 2.85835 -2.68058 -0 -0 -2.19971 -0.08617 0 0 0 0 0 -0.01344 0.05248 0.42318 0 -0.76093 0 1.9342 -0.28875 0.6811 -2.71051
ASP_91 -6.90656 0.811 8.10385 -0.20865 0.09681 0.65395 3.21234 -3.60151 -0.01339 -0.13638 -3.09891 -1.51076 0 0 -0.71266 0 0 -0.08336 0.0085 0 2.19767 -0.72828 0 -2.3716 -0.29689 0.49889 -4.08592
ILE_92 -7.76739 0.81572 4.13141 -0.64851 0.41743 0.14854 2.08603 -2.60258 -0.02397 -0.16217 -0.98671 0.05281 0 0 0 0 0 -0.03296 0.03597 0.81922 0 -0.43862 0 0.73287 -0.08518 0.50843 -2.99967
THR_93 -5.18926 0.4626 4.89255 -0.20746 0.14399 0.07703 2.9001 -2.34003 -0.01547 -0.16102 -1.28709 -0.10056 0 0 0 0 0 -0.0405 0.01458 0.10892 0 0.10351 2.31263 -1.0874 0.08866 0.36425 1.04002
LYS_94 -3.41816 0.16349 4.94757 -0.30854 0.05191 0.17796 2.06219 -1.96878 -0 -0 -3.91736 -0.26946 0 0 -1.39683 0 0 -0.03754 0.03719 1.74138 0 0.03465 0 -1.5107 -0.07942 0.37394 -3.3165
LEU_95 -7.64614 1.25077 2.91733 -0.50547 0.19369 0.09315 1.94756 -2.27724 -0.02106 -0.12598 -1.07154 0.3553 0 0 0 0 0 -0.01985 0.09737 0.83183 0 -0.14356 0 0.18072 -0.39593 0.73922 -3.59983
LYS_96 -4.45715 0.26387 4.78766 -0.30349 0.02872 0.13449 2.47499 -2.09647 -0 -0 -2.18119 0.15957 0 0 -0.89675 0 0 0.03637 0.00143 1.93385 0 0.08084 0 -1.5107 -0.47173 0.55488 -1.46084
LYS_97 -3.68433 0.16362 4.96102 -0.30976 0.04911 0.15049 2.25976 -2.12292 -0.00083 -0.00872 -3.03732 -0.00586 0 0 0 -0.46052 0 -0.04331 0.02316 1.6921 0 -0.07911 0 -1.5107 -0.46738 0.49794 -1.93353
HIS_98 -3.47354 0.29811 3.79332 -0.4364 0.0005 0.51902 1.38961 -1.83922 -0 -0 -0.56074 -1.00705 0 0 0 0 0 0.08221 0.08509 0 2.77795 -0.0242 0 -0.45461 -0.31852 0.4927 1.32421
GLN_99 -7.39993 0.47033 5.71713 -0.24578 0.0192 0.16713 2.91254 -2.92237 -0.01134 -0.07825 -2.70127 -0.34081 0 0 -0.89675 0 0 0.02322 0.01628 0 2.82585 -0.12243 0 -0.18838 -0.19278 0.3198 -2.62862
TRP_100 -11.6477 1.48769 7.57094 -1.4334 0.1152 0.65881 4.1179 -4.36696 -0.02667 -0.1127 -4.06398 -0.39812 0 0 -0.77768 0 0 0.00256 0.07664 0 1.89113 -0.27033 0 1.6906 -0.14451 0.68895 -4.94168
LYS_101 -4.79749 0.222 4.78245 -0.2997 0.02733 0.13162 1.97264 -2.32457 -0 -0 -1.98691 -0.0108 0 0 0 0 0 -0.03064 0.00876 1.68747 0 -0.02635 0 -1.5107 -0.22017 0.62916 -1.74589
TYR_102 -6.40719 0.47491 4.65788 -0.62002 0.06687 0.29924 2.18635 -2.43638 -0 -0 -1.72576 -0.22168 0 0 -0.67502 0 0 -0.01382 0.00252 0 2.37512 0.0584 2e-05 1.2797 -0.25497 0.33532 -0.61852
TYR_103 -9.09 0.7454 4.8807 -0.55387 0.31912 0.25578 3.90112 -3.2758 -0.03051 -0.15522 -2.70022 -0.35057 0 0 0 0 0 -0.01884 0.00207 0 3.93224 -0.05035 0.00183 1.2797 0.09726 0.46672 -0.34346
ARG_104 -8.50242 0.82579 7.56887 -0.95206 0.22774 0.60873 3.66069 -3.60166 -0.00121 -0.0063 -2.95318 0.49187 0 0 0 0 0 0.0019 0.12411 3.54072 0 -0.04243 0 -1.2888 0.28769 0.62738 0.61742
GLY_105 -3.45782 0.18445 3.898 -4e-05 0 0 1.59472 -2.00843 -0.02668 -0.11278 -1.94361 -0.419 0 0 -0.66609 0 0 -0.22108 0 0 0 0.26813 0 0.83697 0.4285 0.52914 -1.11562
THR_106 -7.1675 1.08816 5.34815 -0.12806 0.06352 0.06551 3.18612 -2.93797 -0.0206 -0.12853 -1.84187 -0.72563 0 0 -1.31703 0 0 -0.07116 0.06632 0.10656 0 -0.70248 4.1765 -1.0874 0.17806 0.66945 -1.17988
TYR_107 -9.58235 0.90457 4.10262 -0.48559 0.15035 0.2452 3.99056 -2.95972 -0 -0 -3.42158 -0.30766 0 0 0 0 0 -0.01075 0.12388 0 3.87164 -0.24337 0.04316 1.2797 0.15155 1.11916 -1.0286
VAL_108 -5.9394 0.42252 2.12643 -0.2671 0.14363 0.05767 1.9399 -1.83003 -0.01918 -0.07697 -1.44239 -0.34853 0 0 0 0 0 -0.08556 0.01242 0.24114 0 -0.73179 0 1.9342 0.06133 0.82544 -2.97626
SER_109 -5.31037 0.5507 4.38877 -0.01891 0 0.01762 2.7378 -2.16665 -0.006 -0.08248 -3.78613 0.26317 0 0 0 0 0 0.055 0.01551 0.61714 0 -0.13194 0.61121 -0.77834 -0.0835 0.40134 -2.70605
TYR_110 -6.07711 0.63057 1.16712 -1.0493 0.13235 0.64114 0.90218 -1.49551 -0.00121 -0.0063 -0.41737 -0.29567 0 0 0 0 0 0.01512 0.01097 0 1.5259 -0.36569 0.00135 1.2797 -0.01483 0.55925 -2.85734
ILE_111 -7.55597 0.60908 2.01787 -0.53323 0.32821 0.14827 2.28647 -2.09105 -0 -0 -2.19047 0.01452 0 0 0 0 0 0.0262 0.17937 3.40247 0 -0.71195 0 0.73287 -0.3004 0.54778 -3.08995
SER_112 -4.84066 0.42692 4.10592 -0.03005 0 0.05159 1.8436 -1.95859 -0 -0 -0.71607 -1.13321 0 0 -1.6139 0 0 0.02243 0.00747 1.62451 0 -0.09496 0.60235 -0.77834 -0.41641 0.56399 -2.3334
GLN_113 -5.57502 0.60377 5.84917 -0.38239 0.04851 0.28903 1.70977 -2.39971 -0.06723 -0.50404 -3.25224 0.11298 0 0 -0.46476 -0.83953 0 0.14681 0.1563 0 4.20406 -0.13956 0 -0.18838 -0.49128 0.6108 -0.57294
ASP_114 -5.70838 0.63523 7.86907 -0.10738 0.0075 0.32355 3.29887 -3.14851 -0.01038 -0.08728 -4.47504 -0.38335 0 0 -0.92128 -0.68138 0 0.61679 0.04969 0 4.39826 -0.41199 0 -2.3716 -0.17321 1.24691 -0.03393
PRO_115 -5.33828 0.76407 4.13225 -0.06767 0 0.04329 1.74627 -1.81026 -0 -0 -1.23358 0.62333 0 0 0 0 0 -0.04301 0.05071 0.13387 0 -0.5994 0 -2.4119 0.4141 1.4289 -2.1673
LEU_116 -6.67751 0.75928 4.65942 -0.71369 0.25903 0.29498 2.43612 -2.56613 -0.02353 -0.1039 -1.98595 0.05536 0 0 -1.04975 0 0 -0.08345 0.01527 0.6899 0 -0.08148 0 0.18072 0.49122 0.63963 -2.80448
PHE_117 -4.36558 0.72245 3.3236 -0.9208 0.06984 0.40629 1.63067 -1.75528 -0 -0 -0.47727 0.06548 0 0 0 0 0 -0.01166 0.06965 0 1.97423 -0.09808 0 1.0402 0.20147 0.37089 2.24611
SER_118 -3.72324 0.18971 3.78914 -0.03185 0.0107 0.02734 1.86776 -1.81526 -0.00485 -0.03526 -1.92677 -0.31166 0 0 -0.69262 0 0 -0.06406 0.00785 0.72077 0 -0.23877 1.80617 -0.77834 -0.26568 0.38347 -1.08544
LEU_119 -7.13067 0.73171 2.49477 -0.4645 0.26498 0.09167 1.93537 -1.91854 -0 -0 -0.73467 0.11614 0 0 0 0 0 -0.00699 0.03349 0.59537 0 -0.3443 0 0.18072 -0.44655 0.35118 -4.25081
ASN_120 -5.79852 0.85959 5.31931 -0.31051 0.09688 0.52388 2.3223 -2.38227 -0 -0 -1.67429 -0.63487 0 0 -1.42998 0 0 -0.07922 0.0022 0 1.89974 -0.47634 0 -0.93687 -0.36511 1.03255 -2.03154
PRO_121 -2.61705 0.61582 1.46106 -0.07295 0 0.04478 0.68234 -0.69821 -0 -0 -0.33673 0.59657 0 0 0 0 0 -0.22305 0.00918 0.24983 0 -0.63685 0 -2.4119 -0.14516 1.29709 -2.18523
THR_122 -2.54875 0.26063 1.91535 -0.1546 0.07375 0.11843 0.68599 -1.0655 -0 -0 -0.83687 -1.2905 0 0 -0.78979 0 0 0.15281 0.06068 0.20403 0 0.03141 2.27952 -1.0874 0.77134 0.62966 -0.5898
MET_123 -8.19555 0.96876 5.53976 -0.33647 0.08461 0.08044 1.54979 -2.3451 -0.01926 -0.1501 -1.27043 0.0114 0 0 0 0 0 0.00802 0.10499 1.53752 0 -0.16998 0 0.60916 0.77776 0.47048 -0.74421
THR_124 -7.56547 0.63565 5.54023 -0.11551 0.06921 0.07535 2.59716 -3.04929 -0 -0 -3.27148 -0.46826 0 0 -0.56142 0 0 0.01317 0.00306 0.04454 0 -0.32159 2.32898 -1.0874 -0.16704 0.36131 -4.93882
ILE_125 -9.2255 0.86893 3.21335 -0.64768 0.5353 0.15369 2.75398 -2.73169 -0.00074 -0.00993 -1.86068 0.05269 0 0 0 0 0 -0.03062 0.03059 3.30079 0 -0.37993 0 0.73287 -0.28309 0.38318 -3.14449
GLY_126 -4.72999 0.52829 4.51749 -5e-05 0 0 2.733 -2.44541 -0.00701 -0.06905 -2.66332 -0.4195 0 0 0 0 0 -0.07348 0 0 0 0.311 0 0.83697 0.47512 0.39463 -0.61132
LYS_127 -6.62135 0.51755 7.34791 -0.67244 0.08167 0.49787 2.84828 -2.89197 -0.00601 -0.02882 -3.15425 -0.14035 0 0 -0.56142 -0.3812 0 -0.02458 0.15544 2.79012 0 -0.02543 0 -1.5107 0.2542 0.52139 -1.00409
GLN_128 -9.84443 0.51182 8.08733 -0.28372 0.01725 0.24024 3.82266 -3.9563 -0.00485 -0.03526 -3.59711 -0.21139 0 0 -0.6402 0 0 0.00737 0.03689 0 3.60257 -0.00575 0 -0.18838 -0.32139 0.5244 -2.23826
VAL_129 -9.01821 1.04627 3.04879 -0.31061 0.17479 0.06971 3.08939 -3.08843 -0 -0 -2.29549 -0.18264 0 0 0 0 0 -0.04313 0.00447 0.1332 0 -0.38852 0 1.9342 -0.07711 0.32648 -5.57684
LYS_130 -7.88544 0.43037 8.22154 -0.39338 0.04019 0.20176 3.96497 -3.593 -0 -0 -4.50324 -0.12927 0 0 0 -0.54453 0 0.1036 0.04672 1.98348 0 0.03336 0 -1.5107 -0.12971 0.37555 -3.28772
GLU_131 -6.29567 0.52562 7.64939 -0.4114 0.05005 0.77449 3.55437 -3.37147 -0.00401 -0.01229 -4.57655 -0.50814 0 0 0 -0.3812 0 0.05721 0.10756 0 3.45444 -0.28971 0 -2.7348 -0.38919 0.42397 -2.37732
ALA_132 -5.50852 0.5305 3.40634 -0.0204 0 0 2.54669 -2.68777 -0.00122 -0.00524 -2.00323 -0.3594 0 0 0 0 0 -0.05018 0 0 0 -0.33821 0 1.8394 -0.52984 0.51796 -2.66312
ILE_133 -9.43031 1.14876 5.14253 -0.49915 0.53638 0.09326 3.57884 -3.48409 -0.02752 -0.21628 -2.78647 0.201 0 0 0 0 0 0.12212 0.11384 0.49869 0 -0.47363 0 0.73287 -0.05689 0.81568 -3.99038
TYR_134 -7.59638 0.4995 5.07256 -0.94069 0.05103 0.35746 2.47419 -2.75686 -0 -0 -2.37212 -0.26012 0 0 0 0 0 -0.01636 0.04569 0 1.97479 -0.18899 0.00513 1.2797 0.24243 0.71902 -1.41
VAL_135 -6.73808 0.63798 5.8141 -0.3209 0.33058 0.07368 2.68143 -3.12549 -0 -0 -2.64055 -0.30605 0 0 0 0 0 -0.01758 0.03268 0.17171 0 -0.30467 0 1.9342 -0.03376 0.56934 -1.24138
ALA_136 -6.55311 0.2619 4.95344 -0.02211 0 0 2.80468 -3.22959 -0.00401 -0.01229 -2.12673 -0.37104 0 0 0 0 0 0.01782 0 0 0 -0.33397 0 1.8394 -0.36505 0.53028 -2.61036
SER_137 -6.01546 0.4619 6.39655 -0.03094 0.00019 0.02087 3.12517 -3.16519 -0.00749 -0.08815 -3.33126 -0.08178 0 0 0 0 0 0.0979 0.0047 0.50419 0 0.3188 1.94941 -0.77834 -0.25727 0.28804 -0.58817
LYS_138 -7.34442 0.56165 6.45566 -0.43401 0.11013 0.19297 3.04685 -3.07451 -0.01143 -0.06769 -2.48927 0.13857 0 0 0 0 0 -0.01523 0.12468 2.63722 0 0.05915 0 -1.5107 -0.05048 0.48917 -1.18167
ARG_139 -8.86234 0.72655 7.53464 -0.65217 0.12587 0.38985 3.88434 -3.88951 -0 -0 -4.0141 0.32766 0 0 -0.66609 0 0 0.0659 0.54417 1.45207 0 -0.11987 0 -1.2888 -0.29077 0.63253 -4.10007
ARG_140 -11.9629 1.1524 10.5257 -0.78864 0.14672 0.51009 4.86802 -5.19334 -0.00969 -0.08063 -4.19423 0.36212 0 0 -1.0235 -0.65775 0 0.30909 0.2521 1.43947 0 -0.0662 0 -1.2888 -0.38168 0.93919 -5.14243
TYR_141 -7.71887 0.80111 4.42965 -1.0321 0.08069 0.42606 1.98356 -2.50523 -0.02087 -0.14102 -1.18151 -0.29417 0 0 0 0 0 0.01485 0.39453 0 1.93102 -0.34982 0.00298 1.2797 -0.15317 0.91862 -1.13398
PHE_142 -5.93504 0.40361 4.0991 -0.57107 0.02654 0.26025 2.04254 -2.25936 -0 -0 -2.80347 0.01787 0 0 -0.35286 0 0 -0.0402 0.02569 0 2.41546 -0.04203 0 1.0402 0.08287 0.62318 -0.96674
GLN_143 -4.93459 0.51422 4.85998 -0.6443 0.0871 0.72008 2.01609 -2.26818 -0.04171 -0.18524 -1.12869 -0.57308 0 0 0 0 0 0.00183 0.02192 0 2.37199 -0.09201 0 -0.18838 0.41716 0.74765 1.70185
ALA_144 -4.82915 0.69069 3.20991 -0.0269 0.00439 0 2.47796 -2.33417 -0 -0 -1.07834 -0.44793 0 0 0 0 0 -0.02742 0 0 0 -0.04403 0 1.8394 0.17947 0.74262 0.35648
LYS_145 -7.08794 0.87897 6.73056 -0.52446 0.11843 0.37201 2.56507 -3.04981 -0.04766 -0.26901 -2.31591 0.54578 0 0 -0.35286 0 0 -0.13737 0.10109 1.91732 0 -0.02937 0 -1.5107 -0.36169 0.54101 -1.91654
SER_146 -2.32285 0.4346 2.52789 -0.02927 6e-05 0.04831 1.03259 -1.22817 -0.00193 -0.01105 -0.23315 -0.99517 0 0 0 0 0 -0.0404 0.00557 0.16645 0 -0.19458 0.60439 -0.77834 -0.5273 0.28004 -1.26232
ASP_147 -5.28755 0.92476 8.08429 -0.19949 0.04375 0.63469 4.82867 -3.49985 -0.0001 -0.00158 -7.8352 -1.35348 0 0 -0.38162 -0.7742 0 0.07514 0.00419 0 1.95329 -0.82758 0 -2.3716 -0.15056 0.47356 -5.66046
LEU_148 -9.60714 2.62552 2.44492 -0.73155 0.24766 0.35007 2.54596 -2.64404 -0 -0 -1.00535 0.03 0 0 0 0 0 -0.11535 0.33394 1.26134 0 -0.19902 0 0.18072 0.08643 1.35566 -2.84024
LYS_149 -6.25211 0.82198 6.61624 -0.73141 0.19907 0.74068 2.82321 -2.8023 -0 -0 -6.0474 0.92218 0 0 -0.38162 -0.7742 0 -0.09765 0.35798 2.034 0 -0.02661 0 -1.5107 -0.37813 1.45394 -3.03285
PHE_150 -9.34288 1.89431 4.73111 -0.73366 0.09767 0.39999 2.57328 -2.88969 -0.02555 -0.13466 -2.20963 0.32 0 0 0 0 0 0.0302 0.04069 0 2.47274 -0.02961 0 1.0402 0.04704 0.91117 -0.80728
ALA_151 -6.20087 0.95646 2.45902 -0.02175 0 0 1.89675 -2.40657 -0 -0 -0.20049 -0.39763 0 0 0 0 0 0.03459 0 0 0 -0.36956 0 1.8394 -0.04318 0.70525 -1.74857
LEU_152 -8.48917 1.70624 5.10895 -0.75247 0.34239 0.33314 3.33921 -3.1539 -0.0001 -0.00158 -2.87316 0.10492 0 0 0 0 0 0.18056 0.17301 0.54935 0 -0.08499 0 0.18072 -0.04775 1.33394 -2.0507
SER_153 -4.35977 0.74809 5.14795 -0.01645 0 0.03285 1.61662 -2.21798 -0.04609 -0.33506 -2.00548 -0.92396 0 0 -0.55492 0 0 -0.16033 0.35808 0.22813 0 0.09176 1.74514 -0.77834 1.28528 1.41806 1.27359
ASN_154 -3.12506 0.09226 3.7644 -0.19234 0.05424 0.31462 1.37158 -1.65298 -0.01957 -0.14873 -1.21009 -0.5303 0 0 0 -0.68534 0 -0.00543 0.00414 0 2.25159 -0.64585 0 -0.93687 0.75989 0.5931 0.05327
LYS_155 -5.84348 0.48931 5.17396 -0.48971 0.19647 0.26276 2.86953 -2.18994 -0 -0 -2.97212 0.29558 0 0 -0.31069 0 0 0.12946 0.25847 2.01903 0 0.01353 0 -1.5107 -0.33573 0.66415 -1.28011
GLU_156 -1.66549 0.13966 2.03652 -0.27853 0.07122 0.50479 0.06345 -0.80844 -0.02146 -0.10522 -0.67499 -0.45219 0 0 0 0 0 -0.01023 0.06567 0 3.01987 0.29064 0 -2.7348 0.22868 0.63544 0.30459
ILE_157 -7.01088 1.30803 0.56337 -0.46453 0.3634 0.09061 1.32852 -1.50986 -0 -0 -1.46423 0.05725 0 0 -0.44849 0 0 -0.06156 0.07795 0.37454 0 -0.75754 0 0.73287 0.14868 0.69424 -5.97765
ASP_158 -4.39385 0.53005 5.05741 -0.10649 0.00436 0.30967 2.34582 -2.2369 -0.051 -0.19377 -3.66527 -1.14054 0 0 -0.82758 0 0 -0.01955 0.01604 0 2.27529 -0.28782 0 -2.3716 -0.21625 1.01833 -3.95365
LYS_159 -3.81057 0.55954 4.28714 -0.40867 0.06054 0.2104 1.76481 -1.89355 -0.00924 -0.10589 -2.214 0.10761 0 0 -0.82758 0 0 -0.10044 0.00396 1.42816 0 -0.02536 0 -1.5107 -0.30513 0.90329 -1.88569
LYS_160 -3.17609 0.39042 3.90171 -0.32184 0.0494 0.16083 1.07368 -1.52355 -0.03418 -0.1268 -1.03099 0.02651 0 0 -0.38907 0 0 0.18808 0.0866 1.709 0 -0.08523 0 -1.5107 -0.52925 0.6268 -0.51465
THR_161 -6.82839 1.41111 4.36826 -0.21625 0.50609 0.08027 2.29732 -2.66104 -0 -0 -1.59389 -0.01702 0 0 0 -0.56328 0 -0.03048 0.01706 0.64106 0 -0.46998 2.45375 -1.0874 -0.19262 0.98557 -0.89988
TYR_162 -8.60948 1.40618 3.54059 -0.61986 0.12108 0.30114 2.11053 -2.70389 -0.01792 -0.12022 -0.58502 -0.28886 0 0 -0.44849 0 0 -0.05868 0.05353 0 2.96405 0.06489 0.35766 1.2797 -0.05209 1.18339 -0.12179
LYS_163 -1.90295 0.14107 2.39091 -0.32874 0.06046 0.19328 0.71916 -1.04911 -0 -0 -0.89593 -0.24839 0 0 0 0 0 -0.03967 0.0054 1.71098 0 0.03692 0 -1.5107 -0.19438 0.61892 -0.29276
SER_164 -3.98074 0.46766 4.52153 -0.01732 0 0.01598 1.79174 -2.04394 -0.02716 -0.22611 -2.01921 0.20765 0 0 -0.38907 0 0 0.04296 0.00316 1.11947 0 -0.25692 0.82018 -0.77834 0.15152 0.64942 0.05248
LYS_165 -3.83347 0.309 4.95864 -0.30698 0.03714 0.14084 2.85941 -2.12014 -0.001 -0.01071 -2.67147 0.12525 0 0 -0.90088 0 0 0.09237 0.00334 1.87161 0 0.01804 0 -1.5107 0.11607 0.63874 -0.18491
LEU_166 -5.37285 0.57222 3.7431 -0.65719 0.47503 0.29118 1.8137 -2.01242 -0.02446 -0.20041 -1.11699 -0.1547 0 0 0 0 0 -0.03479 0.07597 1.12174 0 -0.13882 0 0.18072 -0.00876 0.49645 -0.95131
LYS_167 -3.64911 0.29342 3.86138 -0.30229 0.02739 0.13694 1.45142 -1.86093 -0 -0 -0.73088 -0.02873 0 0 0 0 0 -0.06622 0.00147 1.68499 0 -0.05476 0 -1.5107 -0.13507 0.44213 -0.43955
GLU_168 -6.11758 0.44794 7.08181 -0.18696 0.04142 0.27095 3.5161 -3.09883 -0.00882 -0.12968 -4.54189 -0.55577 0 0 -0.90088 0 0 0.10404 0.07109 0 3.81399 -0.31407 0 -2.7348 -0.47214 0.54235 -3.17173
ILE_169 -9.93721 1.59396 5.43546 -0.49348 0.25957 0.09608 3.2951 -3.61418 -0.00304 -0.02058 -1.84188 0.15457 0 0 0 0 0 -0.05538 0.10129 0.47309 0 -0.48088 0 0.73287 -0.14359 1.02846 -3.41978
LYS_170 -6.32446 0.34122 5.80059 -0.40267 0.05077 0.19953 2.64108 -2.55806 -0.001 -0.01071 -2.94515 -0.10781 0 0 0 0 0 -0.01053 0.01758 1.89334 0 0.06347 0 -1.5107 0.04706 0.71844 -2.09801
GLN_171 -5.38656 0.3887 6.03356 -0.27548 0.04893 0.21687 2.55092 -2.84438 -0.01397 -0.16758 -1.81993 -0.46823 0 0 0 0 0 -0.03808 0.04977 0 2.78664 -0.04896 0 -0.18838 -0.11592 0.28955 0.99749
THR_172 -5.67155 0.42138 4.80921 -0.20535 0.13266 0.07485 2.43116 -2.48956 -0.01533 -0.16073 -2.63813 -0.11777 0 0 0 -0.56328 0 0.05403 0.0037 0.06611 0 -0.0163 2.31523 -1.0874 -0.03136 0.28316 -2.40529
TYR_173 -10.4797 1.08341 5.435 -0.94365 0.05348 0.32472 3.58881 -3.55876 -0.0265 -0.22024 -2.12142 -0.26405 0 0 0 -0.65775 0 -0.01535 0.00151 0 1.90556 -0.1922 0.00521 1.2797 0.11172 0.33437 -4.35615
GLN_174 -6.08043 0.66278 5.75545 -0.93321 0.20178 1.05804 2.75945 -2.72474 -0.00304 -0.02058 -1.82655 -0.86297 0 0 0 0 0 -0.04866 0.07098 0 4.01788 -0.06408 0 -0.18838 0.05964 0.4499 2.28327
GLN_175 -4.90469 0.31034 4.94997 -0.28529 0.05093 0.24357 1.7986 -2.27284 -0.01533 -0.16073 -1.89554 -0.54189 0 0 0 0 0 -0.06029 0.21955 0 2.96214 -0.0536 0 -0.18838 -0.12212 0.40451 0.43889
LYS_176 -4.57252 0.49107 5.36827 -0.52038 0.13886 0.33393 2.21931 -2.16595 -0.01655 -0.08232 -3.71225 -0.09763 0 0 -0.31069 0 0 -0.05605 0.10981 1.88493 0 -0.00121 0 -1.5107 -0.30328 0.37496 -2.42839
ILE_177 -5.40571 0.6403 3.00895 -0.63165 0.47058 0.1277 1.54047 -1.80597 -0.0115 -0.13103 -0.58485 0.24858 0 0 0 0 0 -0.0456 0.04836 0.99241 0 -0.78318 0 0.73287 -0.43221 0.39075 -1.63072
LYS_178 -5.73664 0.94335 6.11978 -0.36621 0.0392 0.16904 1.84204 -2.407 -0.02363 -0.10695 -3.53433 0.30594 0 0 -0.59407 0 0 0.13968 0.23529 2.50839 0 -0.11158 0 -1.5107 0.09852 1.06001 -0.92987
PRO_179 -4.11072 1.34093 2.30252 -0.17558 0.00282 0.12709 1.36077 -1.14426 -0 -0 -1.39707 0.28144 0 0 0 0 0 0.1775 0.03365 0.36231 0 -0.93687 0 -2.4119 0.76625 1.36328 -2.05784
ILE_180 -6.21197 1.03336 3.36769 -0.46472 0.34662 0.08674 2.33608 -2.21081 -0 -0 -1.69711 -0.09651 0 0 0 0 0 -0.01297 0.09617 0.38958 0 0.0856 0 0.73287 5.96675 0.87536 4.62274
ASN_181 -6.38621 0.81431 5.58021 -0.16343 0.00291 0.24648 2.7686 -2.85535 -0.01765 -0.14391 -3.31812 -0.44792 0 0 0 0 0 -0.10032 0.01607 0 1.82096 0.10749 0 -0.93687 5.52524 0.62628 3.13875
VAL_182 -8.00804 0.8965 3.94969 -0.27377 0.17944 0.04489 2.58959 -2.74242 -0 -0 -1.84577 0.37473 0 0 0 0 0 -0.02595 0.01275 0.65084 0 0.1323 0 1.9342 -0.12785 0.54397 -1.7149
GLU_183 -6.67493 0.42157 8.44175 -0.33699 0.048 0.38047 3.35458 -3.52877 -0 -0 -4.07635 -0.55551 0 0 0 -0.54453 0 0.29948 0.32498 0 3.94012 -0.24349 0 -2.7348 -0.19443 0.56085 -1.11801
LYS_184 -7.1014 0.44264 7.32964 -0.64845 0.08821 0.47269 3.31841 -3.06295 -0 -0 -3.18969 -0.20485 0 0 0 -0.65956 0 0.08638 0.2989 3.26281 0 0.07901 0 -1.5107 -0.07351 0.59169 -0.48072
LYS_185 -7.14529 0.48926 7.32254 -0.45444 0.19692 0.16176 3.76576 -3.43573 -0.01897 -0.10813 -3.96608 0.07767 0 0 0 -0.7896 0 0.01704 0.13498 2.60776 0 -0.00941 0 -1.5107 -0.19874 0.67732 -2.18608
THR_186 -8.59617 0.92219 6.47912 -0.20141 0.13183 0.06946 3.81747 -3.61699 -0 -0 -3.01688 0.00081 0 0 0 0 0 -0.00063 0.11108 0.06475 0 0.05763 2.37144 -1.0874 0.00124 0.53808 -1.9544
LEU_187 -7.86988 0.82192 4.02155 -0.66147 0.47679 0.26616 2.58594 -2.86375 -0 -0 -2.36105 -0.13761 0 0 0 0 0 -0.00761 0.11583 1.15049 0 -0.18748 0 0.18072 0.28486 0.52057 -3.66402
GLU_188 -5.20718 0.29441 6.69616 -0.35708 0.07308 0.42135 3.43835 -3.03497 -0 -0 -4.55026 -0.60455 0 0 0 -0.65956 0 -0.00322 0.04357 0 4.03516 -0.19204 0 -2.7348 -0.19264 0.52989 -2.00435
ILE_189 -7.9587 0.80026 3.76919 -0.49547 0.38006 0.09929 2.91498 -2.89388 -0 -0 -2.40942 -0.0179 0 0 0 0 0 -0.06824 0.01169 0.50556 0 -0.46449 0 0.73287 -0.22297 0.44541 -4.87175
LEU_190 -10.5056 1.48142 3.78435 -0.46572 0.14098 0.09969 3.06997 -3.25276 -0.01897 -0.10813 -2.10059 0.24342 0 0 0 0 0 0.01771 0.11412 0.51164 0 -0.23637 0 0.18072 -0.06561 0.59168 -6.51806
GLN_191 -6.86235 0.40241 6.95592 -0.86141 0.08804 0.93133 3.57313 -3.60598 -4e-05 -0.00105 -4.26814 -0.85146 0 0 -1.52227 -0.93133 0 0.01135 0.04835 0 2.90135 -0.16782 0 -0.18838 -0.22898 0.76235 -3.81499
PHE_192 -6.81024 1.1021 2.08215 -0.77848 0.17153 0.28911 1.90775 -1.94815 -0 -0 -1.54807 -0.09524 0 0 0 0 0 0.00208 0.02168 0 2.60206 -0.44791 0 1.0402 -0.07543 0.8397 -1.64518
ILE_193 -9.97028 2.38412 3.03981 -0.67753 0.89283 0.2271 2.94829 -2.82219 -0 -0 -1.91987 0.04371 0 0 -0.38892 0 0 0.14797 0.18067 0.22857 0 0.68377 0 0.73287 0.47429 1.17251 -2.62229
GLY_194 -2.99136 0.31756 3.47958 -5e-05 0 0 1.75925 -1.75704 -0 -0 -2.18567 -0.35556 0 0 0 0 0 -0.17138 0 0 0 -1.47542 0 0.83697 -0.01662 1.37247 -1.18727
ILE_195 -9.00647 1.28498 3.16606 -0.53131 0.50713 0.13602 1.99935 -2.62196 -0 -0 -1.02306 -0.43469 0 0 0 0 0 0.09914 0.07729 0.34828 0 0.34103 0 0.73287 -0.15449 1.38304 -3.69678
ASN_196 -3.8655 0.47982 4.15386 -0.18546 0.06041 0.25518 1.9328 -2.03032 -0.01567 -0.10315 -2.33553 -0.44348 0 0 -0.56533 -0.93133 0 -0.06966 0.07633 0 2.31979 0.06616 0 -0.93687 0.15586 1.361 -0.62108
ASP_197 -4.70447 0.85005 7.34983 -0.21139 0.04961 0.70314 3.67114 -2.97125 -0.01718 -0.11837 -7.26322 -0.53792 0 0 -0.8789 0 0 0.06317 0.22861 0 2.06898 -0.54622 0 -2.3716 0.10185 1.0288 -3.50532
ALA_198 -6.61911 0.8788 3.70527 -0.02323 0 0 3.0578 -2.73792 -0 -0 -1.60898 -0.37194 0 0 -0.64338 0 0 -0.10783 0 0 0 -0.42101 0 1.8394 0.02834 0.64752 -2.37625
LYS_199 -8.32809 1.4731 7.18223 -0.48505 0.07178 0.29161 2.38729 -2.96032 -4e-05 -0.00105 -4.36463 0.51118 0 0 0 0 0 -0.14654 0.64589 1.92344 0 -0.04416 0 -1.5107 -0.39205 0.52507 -3.22104
LYS_200 -4.61748 0.75825 6.57202 -0.39231 0.03394 0.19988 2.62952 -2.70868 -0 -0 -4.33732 -0.08228 0 0 0 0 0 -0.02263 0.07602 2.52434 0 -0.19293 0 -1.5107 -0.05782 0.53838 -0.58979
ARG_201 -6.87268 0.56052 5.7452 -0.59471 0.07879 0.32123 3.06837 -2.79807 -0.01238 -0.06591 -2.45826 0.43192 0 0 -0.56533 0 0 -0.07578 0.24701 2.59046 0 -0.18191 0 -1.2888 -0.13782 0.53846 -1.46969
LEU_202 -8.85589 1.08298 4.35656 -0.65051 0.27132 0.23603 3.02507 -3.02292 -0.00752 -0.04404 -2.69072 -0.03822 0 0 0 0 0 -0.08786 0.05855 1.60822 0 -0.0928 0 0.18072 -0.40637 1.08134 -3.99604
LYS_203 -4.56524 0.34853 4.16691 -0.50276 0.12869 0.32222 1.47256 -2.00172 -0 -0 -1.59114 -0.04585 0 0 0 0 0 -0.05781 0.03141 1.88024 0 -0.10463 0 -1.5107 -0.41938 0.88589 -1.56279
ALA_204 -4.84528 0.52581 3.36431 -0.02075 0 0 2.47033 -2.24666 -0.03792 -0.27513 -2.74392 -0.1736 0 0 0 0 0 0.01638 0 0 0 0.0599 0 1.8394 -0.30736 0.25012 -2.12435
PHE_205 -7.62725 0.95863 4.36476 -0.59679 0.05741 0.28529 2.74862 -2.84242 -0 -0 -2.67279 0.19623 0 0 -0.89961 0 0 0.31115 0.03746 0 2.05221 -0.33941 0 1.0402 0.06563 0.96387 -1.89682
PRO_206 -6.52065 1.09129 3.42069 -0.08419 0 0.05259 1.96105 -1.62624 -0.0105 -0.04139 -0.87736 0.68284 0 0 0 0 0 -0.09925 0.00726 0.60772 0 -0.41256 0 -2.4119 -0.12735 1.15975 -3.22819
SER_207 -2.1201 0.17596 2.4484 -0.0301 0.00027 0.04945 0.77152 -1.10704 -0 -0 0.09866 -1.0372 0 0 0 0 0 -0.05753 0.00768 0.16395 0 -0.37131 0.6 -0.77834 -0.47917 0.3934 -1.27149
GLU_208 -3.97364 0.3926 4.14612 -0.19973 0.03798 0.27531 2.3556 -1.91554 -0.01467 -0.04907 -2.96005 -0.54352 0 0 -0.89961 0 0 0.03176 0.05629 0 3.98691 -0.04087 0 -2.7348 -0.52261 0.22424 -2.3473
PHE_209 -9.17739 1.59998 3.20841 -0.53565 0.29006 0.27091 2.49902 -2.50349 -0 -0 -2.50091 -0.08828 0 0 -0.43102 0 0 0.03859 0.00502 0 2.83149 -0.12102 0 1.0402 -0.26676 0.5518 -3.28902
SER_210 -3.53463 0.29799 4.54678 -0.02737 0 0.06399 2.14125 -2.08341 -0.02128 -0.11461 -1.87943 -0.50398 0 0 0 0 0 0.09037 0.00257 0.15066 0 -0.48949 0.62877 -0.77834 -0.25389 0.59947 -1.16458
GLY_211 -3.31642 0.58409 3.95022 -4e-05 0 0 2.45538 -1.90828 -0.01307 -0.08916 -2.78571 -0.39191 0 0 -0.55336 0 0 -0.14873 0 0 0 0.32567 0 0.83697 0.39506 0.31478 -0.34453
GLY_212 -2.8671 0.20544 2.38525 -4e-05 0 0 0.74703 -1.31345 -0.00754 -0.08538 0.09624 -0.43045 0 0 0 0 0 -0.14135 0 0 0 0.4119 0 0.83697 0.72823 0.24236 0.8081
MET_213 -6.73782 1.48336 4.22345 -0.6277 0.18522 0.19181 2.48115 -2.50177 -0 -0 -1.09735 -0.31834 0 0 0 0 0 0.43042 0.15562 1.16588 0 0.2005 0 0.60916 0.09254 0.51929 0.45544
ARG_214 -9.03078 0.46664 8.83631 -0.39709 0.02459 0.19075 4.25832 -4.00837 -0.03871 -0.20619 -4.48871 -0.0674 0 0 -0.43102 -0.65032 0 0.87208 0.16494 2.07764 0 -0.14816 0 -1.2888 0.03249 1.88362 -1.94815
GLN_215 -7.72833 1.43762 6.31453 -0.63204 0.1085 0.55635 3.66705 -3.27049 -0.01967 -0.15471 -3.07012 -0.21855 0 0 -0.83283 -0.44938 0 -0.03296 0.19867 0 3.13327 0.15327 0 -0.18838 -0.19197 2.21024 0.99007
ARG_216 -10.3185 1.99767 7.29923 -0.76721 0.16609 0.47463 3.80096 -3.78742 -0 -0 -2.40519 -0.04588 0 0 -0.38892 0 0 0.11837 0.32986 2.80576 0 -0.01751 0 -1.2888 1.22887 1.42599 0.62795
ILE_217 -9.10674 1.36542 3.02148 -0.62857 0.68611 0.14235 2.89384 -2.86109 -0 -0 -2.05502 -0.0422 0 0 0 0 0 -0.02798 0.04293 3.26364 0 -0.49791 0 0.73287 1.4764 1.06323 -0.53124
VAL_218 -7.16224 0.57285 2.68955 -0.25788 0.12433 0.04138 1.93978 -2.35716 -0 -0 -1.2011 0.37894 0 0 0 0 0 -0.01897 0.03091 0.79626 0 0.16323 0 1.9342 -0.13329 0.51154 -1.94769
ILE_219 -7.63747 0.90675 3.46007 -0.6488 0.40239 0.14182 2.38536 -2.6485 -0.01206 -0.07656 -1.02929 0.38472 0 0 0 0 0 -0.06268 0.01152 0.60718 0 -0.4964 0 0.73287 -0.12424 0.52883 -3.1745
ALA_220 -6.71319 0.87631 2.83157 -0.02354 0 0 2.70165 -2.75273 -0 -0 -2.24987 -0.37648 0 0 0 0 0 -0.05652 0 0 0 -0.35721 0 1.8394 -0.22619 0.59472 -3.91208
ILE_221 -7.34442 0.47967 3.60827 -0.48139 0.28317 0.09744 2.24562 -2.72183 -0.00766 -0.08728 -1.04564 -0.02335 0 0 0 0 0 -0.03939 0.06471 0.49498 0 -0.47436 0 0.73287 -0.21742 0.54675 -3.88926
ALA_222 -5.85216 0.28245 3.30873 -0.02145 0 0 2.50838 -2.52311 -0 -0 -1.38006 -0.32529 0 0 0 0 0 -0.04519 0 0 0 -0.17533 0 1.8394 -0.11758 0.511 -1.99023
VAL_223 -6.7092 0.41928 2.46447 -0.31421 0.19581 0.07223 2.41267 -2.34602 -0 -0 -2.22957 -0.16536 0 0 0 0 0 -0.06313 0.01849 0.20102 0 -0.19908 0 1.9342 -0.27621 0.44713 -4.13747
ALA_224 -6.0146 1.27818 2.36928 -0.0254 0.00017 0 2.13234 -2.45381 -0.03261 -0.22087 -1.41358 -0.36727 0 0 0 0 0 -0.15322 0 0 0 -0.26977 0 1.8394 -0.24328 0.82808 -2.74696
THR_225 -6.13401 0.57749 4.8779 -0.12894 0.08186 0.0756 2.79493 -2.64128 -0.02021 -0.24696 -2.44794 -1.17439 0 0 -0.3815 0 0 -0.0836 1e-05 0.01633 0 -0.10814 2.27441 -1.0874 -0.26529 0.70051 -3.32059
GLU_226 -4.69879 0.9807 6.90263 -0.37628 0.06888 0.71153 3.30138 -2.75384 -0.02066 -0.12981 -4.20008 -1.02883 0 0 -0.55492 -1.47494 0 0.10413 0.05352 0 3.6255 -0.06196 0 -2.7348 0.23468 0.93726 -1.11471
PRO_227 -6.95782 0.87499 4.4899 -0.20965 0.02444 0.15802 1.00894 -1.83948 -0.01542 -0.13211 -0.56225 -0.01211 0 0 0 0 0 0.09641 0.06202 0.3511 0 -0.85555 0 -2.4119 0.26002 1.21669 -4.45375
ASP_228 -5.11772 0.40224 6.54474 -0.11128 0.00075 0.33631 3.49158 -2.72233 -0.01425 -0.17086 -6.89382 -0.55725 0 0 0 -0.60021 0 0.01168 0.03637 0 2.38443 -0.25843 0 -2.3716 -0.23205 0.59895 -5.24275
LEU_229 -9.74766 1.38332 2.65055 -0.58974 0.16668 0.14704 2.20281 -2.6447 -0 -0 -2.31517 0.2574 0 0 0 0 0 0.42797 0.16755 0.93782 0 -0.07187 0 0.18072 -0.01691 0.46644 -6.39775
ILE_230 -9.18043 1.04454 2.68626 -0.46336 0.35083 0.10109 2.3433 -2.59511 -0.00071 -0.00189 -2.46523 0.00532 0 0 0 0 0 0.07954 0.00773 0.37248 0 -0.78377 0 0.73287 -0.12921 0.58152 -7.31426
ILE_231 -8.40676 1.14677 1.66838 -0.47513 0.32643 0.10602 2.3826 -2.09627 -0.0048 -0.01383 -2.2635 -0.03872 0 0 0 0 0 -0.02823 0.07162 0.30739 0 -0.67372 0 0.73287 -0.43245 0.78505 -6.90628
ALA_232 -5.87102 0.94512 2.51385 -0.02617 0.00061 0 2.56389 -2.10737 -0.00154 -0.01508 -2.71679 -0.42186 0 0 0 0 0 -0.02179 0 0 0 0.60969 0 1.8394 0.31439 0.85314 -1.54153
ASP_233 -6.67592 1.03509 7.77302 -0.20059 0.04213 0.64645 2.95089 -3.2174 -0.0097 -0.04061 -3.3759 -1.30509 0 0 0 -0.83953 0 -0.08067 0.03665 0 2.50456 -0.61773 0 -2.3716 0.36463 0.70077 -2.68053
GLU_234 -6.31439 1.06342 7.78563 -0.34482 0.06229 0.639 3.24844 -3.31952 -0.04755 -0.21493 -3.12282 -0.83249 0 0 -0.98446 0 0 1.31885 0.26453 0 3.44464 -0.08221 0 -2.7348 0.41516 1.40511 1.64908
PRO_235 -5.88587 1.70307 2.38458 -0.10094 0.00362 0.06283 0.86459 -1.21204 -0 -0 -0.77112 0.79957 0 0 -0.83283 0 0 0.01109 0.16677 0.32796 0 0.23651 0 -2.4119 0.62502 1.71374 -2.31534
THR_236 -6.44205 1.15758 2.49649 -0.23961 0.53044 0.13838 1.88176 -1.88551 -0.01029 -0.12864 -1.97101 -0.39719 0 0 -0.87557 -0.44938 0 0.06685 0.0381 1.97868 0 0.25002 2.35992 -1.0874 1.31271 1.21881 -0.05692
THR_237 -5.23031 0.94923 2.88551 -0.11532 0.0946 0.08579 1.04841 -1.97758 -0.00978 -0.0521 0.70265 -0.83738 0 0 0 0 0 0.04201 0.00099 0.09185 0 -0.57443 2.28722 -1.0874 1.03129 0.83984 0.17509
ALA_238 -2.84352 0.65334 1.28697 -0.02813 0.02601 0 0.44331 -1.07853 -0.0058 -0.09695 0.92446 -0.60846 0 0 0 0 0 -0.0105 0 0 0 0.26787 0 1.8394 -0.12724 0.35917 1.00141
LEU_239 -7.23553 1.23676 2.36984 -0.51609 0.32158 0.09722 0.52094 -1.98897 -0.01535 -0.15652 0.54125 0.15337 0 0 0 0 0 0.19308 0.03934 0.63271 0 -0.02867 0 0.18072 0.13395 0.61382 -2.90656
ASP_240 -7.38972 0.81479 9.65695 -0.15379 0.00628 0.46332 4.35485 -4.05764 -0.03138 -0.21982 -8.28179 -0.96954 0 0 -1.45393 -0.3828 0 -0.0472 0.03818 0 3.4008 0.03426 0 -2.3716 -0.2369 0.75122 -6.07546
VAL_241 -5.26177 0.67703 3.76476 -0.32356 0.29305 0.0747 2.35044 -2.37817 -0 -0 -1.70487 -0.17259 0 0 -0.77755 0 0 0.01945 0.00929 0.36972 0 0.03034 0 1.9342 -0.33511 0.43924 -0.99141
THR_242 -3.27477 0.17784 3.71589 -0.13726 0.05482 0.07741 1.42416 -1.69384 -0 -0 -2.94618 -0.00471 0 0 -0.91311 -0.3828 0 0.20889 0.04985 0.01779 0 -0.03856 4.12771 -1.0874 -0.04749 0.36777 -0.30399
ILE_243 -7.32826 0.91451 4.94898 -0.46991 0.33075 0.08742 3.13582 -2.85798 -0.00037 -0.00325 -2.01691 -0.06341 0 0 0 0 0 0.03473 0.00351 0.63463 0 -0.53069 0 0.73287 0.12163 0.50714 -1.81878
GLN_244 -7.20041 0.43743 6.10486 -0.40044 0.09104 0.22462 3.25572 -3.1276 -0.02408 -0.28209 -2.55255 -0.59672 0 0 -0.87557 0 0 0.00176 0.1262 0 3.62924 -0.05472 0 -0.18838 0.03966 0.49685 -0.89517
ALA_245 -3.99756 0.26797 3.74449 -0.02304 0 0 2.06489 -2.08816 -0.01471 -0.10527 -2.20657 -0.36217 0 0 0 0 0 -0.07025 0 0 0 -0.3307 0 1.8394 -0.4143 0.24274 -1.45323
LYS_246 -5.27316 0.28394 5.91716 -0.52777 0.1871 0.34673 2.53072 -2.75599 -0 -0 -1.52047 0.04347 0 0 0 0 0 0.08692 0.07025 1.898 0 -0.16655 0 -1.5107 -0.47298 0.30039 -0.56294
VAL_247 -8.39212 1.42457 5.46488 -0.31423 0.33654 0.07278 4.10722 -3.35927 -0 -0 -2.43082 -0.24598 0 0 0 0 0 -0.06979 0.06529 0.10928 0 -0.33948 0 1.9342 -0.17397 0.84034 -0.97055
LEU_248 -7.99169 0.85007 4.60533 -0.60139 0.20736 0.16161 2.50379 -2.89122 -0.00037 -0.00325 -1.76654 -0.01545 0 0 0 0 0 0.32373 0.06927 1.55277 0 -0.31595 0 0.18072 -0.2356 1.24421 -2.1226
THR_249 -6.51958 0.48673 5.71957 -0.19256 0.07127 0.06638 2.85114 -3.0946 -0.01495 -0.07589 -2.74826 -0.08895 0 0 0 0 0 0.12382 0.02986 0.06851 0 -0.02274 2.26329 -1.0874 -0.12817 0.86254 -1.42997
LEU_250 -9.44837 1.11366 5.19527 -0.74526 0.43204 0.33561 3.05574 -3.36238 -0.00865 -0.06306 -2.4199 0.10525 0 0 0 0 0 -0.04798 0.12271 1.01468 0 -0.24762 0 0.18072 -0.07137 0.66395 -4.19495
ILE_251 -9.0664 1.62381 2.94994 -0.49276 0.42322 0.09965 2.62116 -2.74264 -0 -0 -2.2126 0.05219 0 0 0 0 0 0.07665 0.06534 0.58577 0 -0.31424 0 0.73287 -0.02542 0.77061 -4.85285
LYS_252 -8.8632 0.61152 8.83282 -0.42515 0.08293 0.16443 3.52077 -3.98202 -0.0025 -0.02333 -3.1227 0.24736 0 0 0 0 0 -0.04068 0.62153 3.01504 0 -0.02265 0 -1.5107 -0.13557 0.79711 -0.235
GLN_253 -9.4513 1.84766 7.35277 -0.26528 0.04135 0.19156 3.78621 -3.91468 -0.01543 -0.07135 -2.71276 -0.36857 0 0 -0.56795 0 0 0.00738 0.08513 0 2.74226 -0.05396 0 -0.18838 -0.34705 1.00431 -0.89807
LEU_254 -8.20827 0.69894 3.428 -0.47679 0.20696 0.10304 2.6155 -2.67719 -0.02306 -0.09714 -2.56002 0.211 0 0 0 0 0 0.01107 0.11616 0.5001 0 -0.2436 0 0.18072 -0.19892 0.79379 -5.6197
ARG_255 -9.83473 1.29986 11.7143 -1.21141 0.69823 0.90802 5.20387 -5.02019 -0.00865 -0.06306 -6.95806 0.27704 0 0 -0.78773 -1.82936 0 0.19571 0.24126 2.97285 0 -0.0635 0 -1.2888 -0.01618 1.05675 -2.51378
ASP_256 -6.10657 0.56348 7.08896 -0.11369 0.00082 0.35493 2.07457 -2.98042 -0.00531 -0.02212 -2.96267 -0.48826 0 0 0 -0.41391 0 -0.00949 0.1976 0 2.89127 -0.22558 0 -2.3716 -0.07255 1.1893 -1.41124
LEU_257 -7.4083 0.69996 2.65474 -0.73498 0.32054 0.30005 1.56975 -2.18601 -0.0025 -0.02333 -0.67363 0.1268 0 0 0 0 0 0.09757 0.10832 0.93644 0 -0.24657 0 0.18072 -0.10878 0.71275 -3.67647
LEU_258 -5.52022 0.43574 2.60363 -0.52418 0.20801 0.15151 1.41252 -1.71108 -0.01813 -0.08917 -1.11434 0.13048 0 0 0 0 0 -0.06609 0.24669 0.14631 0 -0.12707 0 0.18072 -0.23646 0.59078 -3.30034
ASN_259 -2.50145 0.13674 3.24936 -0.36192 0.06685 0.73048 1.09247 -1.50549 -0.03971 -0.29316 -0.39124 -0.8469 0 0 0 0 0 -0.01136 0.016 0 1.61903 -1.04425 0 -0.93687 -0.61822 0.40917 -1.23047
ILE_260 -7.70351 0.60844 3.08565 -0.44762 0.33832 0.09181 1.62163 -2.30885 -0.02306 -0.09714 -0.94398 0.0565 0 0 0 0 0 -0.03253 0.02985 0.39087 0 -0.77956 0 0.73287 -0.55737 0.43923 -5.49844
THR_261 -7.84161 0.97691 5.04196 -0.15535 0.06558 0.05831 3.91754 -3.03759 -0.00735 -0.02887 -4.85339 0.17685 0 0 -0.69212 0 0 0.02521 0.24381 0.0838 0 0.01174 2.24317 -1.0874 -0.25422 0.846 -4.26706
ILE_262 -8.5601 1.38418 2.74998 -0.41117 0.30109 0.08021 2.704 -2.47005 -0 -0 -2.53797 0.0047 0 0 0 0 0 -0.04606 0.6318 0.44533 0 -0.4953 0 0.73287 -0.12876 1.15695 -4.45829
ILE_263 -8.61025 1.06162 2.10965 -0.4519 0.33424 0.08985 2.82246 -2.35589 -0.01351 -0.04874 -2.61319 0.09517 0 0 0 0 0 -0.054 0.04437 0.45999 0 -0.77411 0 0.73287 -0.32667 0.79337 -6.70469
PHE_264 -10.2569 2.36304 1.65379 -0.79014 0.18103 0.40085 2.54997 -2.43642 -0 -0 -3.08454 0.17386 0 0 0 0 0 -0.07102 0.06926 0 2.21538 -0.13934 0 1.0402 -0.19849 0.91739 -5.41203
ILE_265 -8.06768 1.24975 3.90288 -0.65668 0.52986 0.14182 2.83957 -2.51605 -0.01351 -0.04874 -2.35536 0.28133 0 0 0 0 0 -0.01148 0.32913 0.94373 0 -0.64409 0 0.73287 -0.20134 1.21564 -2.34835
SER_266 -5.47095 0.89654 5.65708 -0.03043 5e-05 0.05711 2.63388 -2.72008 -0.00026 -0.00131 -1.4382 -0.97595 0 0 -0.70578 0 0 0.12251 0.00064 0.14574 0 -0.3272 0.60074 -0.77834 0.02416 0.83399 -1.47605
HIS_D_267 -6.81012 0.57165 6.6422 -0.72995 0.04611 0.86569 3.3767 -3.20395 -0.0098 -0.14147 -3.66644 -0.361 0 0 -2.46812 0 0 0.10897 0.00267 0 2.96539 -0.02095 0 -0.45461 0.07747 0.5681 -2.64147
ASN_268 -6.0843 0.5836 6.14103 -0.32631 0.10497 0.61323 3.23127 -2.99691 -0.02386 -0.29624 -2.74891 -0.86967 0 0 -0.70578 -0.72947 0 0.30577 0.06347 0 2.03924 -0.61286 0 -0.93687 -0.20021 0.53087 -2.91792
ILE_269 -7.85543 1.28055 2.78482 -0.51559 0.40509 0.10621 2.62273 -2.38987 -0 -0 -1.4471 -0.02635 0 0 0 0 0 -0.05581 0.03615 0.86092 0 -0.18167 0 0.73287 -0.05633 0.55734 -3.14146
SER_270 -3.88554 0.25162 4.20251 -0.04047 0.00099 0.05792 1.56396 -2.0044 -0 -0 -1.28614 -0.37273 0 0 0 -0.72947 0 0.01093 0.10766 0.13428 0 -0.40636 1.84197 -0.77834 -0.10758 0.51368 -0.92551
LEU_271 -8.04573 1.20431 4.49194 -0.62414 0.13675 0.17998 2.53598 -2.95542 -0.00035 -0.00509 -1.21606 0.22248 0 0 0 0 0 0.03377 0.33719 0.5807 0 -0.19123 0 0.18072 0.34139 0.66802 -2.12479
ILE_272 -9.3882 0.93686 3.53277 -0.50906 0.32626 0.1038 2.62598 -2.98344 -0.0204 -0.13788 -2.12229 0.08479 0 0 0 0 0 -0.02205 0.30697 0.59829 0 -0.36699 0 0.73287 0.41388 0.92618 -4.96166
ALA_273 -4.97498 0.43311 2.23773 -0.02629 0.00164 0 1.76622 -1.98622 -0 -2e-05 -1.67053 -0.4137 0 0 0 0 0 -0.08622 0 0 0 -0.14637 0 1.8394 -0.30271 0.71702 -2.6119
ASN_274 -6.80685 0.64667 5.94328 -0.1941 0.06069 0.31131 2.93961 -3.15992 -0.02592 -0.15903 -2.78953 -0.36582 0 0 -1.28706 0 0 0.09527 0.00198 0 1.80665 -0.20996 0 -0.93687 -0.55327 0.69094 -3.99192
PHE_275 -9.92424 1.54814 2.04072 -1.00044 0.15662 0.39208 1.74291 -2.20726 -0 -0 -1.27882 -0.64996 0 0 0 0 0 0.0137 0.08275 0 1.68748 -0.25312 0 1.0402 1.00657 1.02309 -4.57958
CYS_276 -8.02818 0.84669 3.0204 -0.04791 0 0.01246 1.20778 -2.05767 -0.02075 -0.14297 -1.49893 -0.20278 0 0 0 0 0 -0.01812 0.00433 0.26951 0 0.18242 0 3.6196 1.07888 0.70724 -1.068
ASP_277 -5.71575 0.35101 6.92643 -0.0933 0 0.26674 4.21793 -3.21917 -0.03545 -0.26876 -7.50861 -0.49411 0 0 -0.8175 -1.41544 0 -0.03858 0.13645 0 2.05557 -0.10238 0 -2.3716 -0.10524 0.63807 -7.59368
PHE_278 -7.72863 0.60386 3.62003 -0.58142 0.03357 0.30453 2.25857 -2.63632 -0.00769 -0.03056 -2.49928 0.13308 0 0 0 0 0 0.00469 0.0147 0 1.91717 -0.32086 0 1.0402 -0.08807 0.66342 -3.29899
VAL_279 -8.06987 1.24705 1.61754 -0.36079 0.26985 0.08632 2.29365 -2.41 -0 -0 -2.58539 -0.14769 0 0 0 0 0 0.21107 0.01051 0.76057 0 -0.48545 0 1.9342 -0.23975 0.52395 -5.34424
TYR_280 -11.0095 1.48173 3.27715 -0.60226 0.07572 0.28406 3.91184 -3.05421 -0.00835 -0.02891 -4.14718 -0.23603 0 0 -1.18436 0 0 0.01696 0.0935 0 2.13387 -0.19361 0.00314 1.2797 -0.19359 0.66993 -7.43044
VAL_281 -8.40593 1.18361 2.82388 -0.28495 0.2152 0.06172 3.45473 -2.76985 -0 -0 -3.62929 -0.3211 0 0 0 0 0 -0.03875 0.16458 0.19381 0 -0.73182 0 1.9342 -0.30453 0.61988 -5.83462
MET_282 -8.06154 0.53471 2.57374 -0.20151 0.04391 0.07804 1.7868 -1.85197 -0.01676 -0.05441 -2.239 -0.39277 0 0 0 0 0 0.0392 0.03419 2.29197 0 0.00328 0 0.60916 -0.17172 0.48077 -4.51391
TYR_283 -6.41782 0.52376 2.98359 -0.83635 0.06778 0.13681 1.96522 -2.14279 -0.01788 -0.24668 -1.6761 -0.48921 0 0 0 0 0 -0.03929 0.01913 0 1.83279 -0.32236 0.00074 1.2797 0.30507 0.31613 -2.75774
ALA_284 -3.29026 0.22526 2.6535 -0.02827 0.01533 0 1.85175 -1.59831 -0 -0 -1.13033 -0.58763 0 0 -1.07939 0 0 -0.0419 0 0 0 0.21488 0 1.8394 0.42118 0.31718 -0.21762
GLY_285 -4.34794 0.36914 4.14934 -5e-05 0 0 2.31852 -2.23707 -0 -0 -2.53879 -0.37515 0 0 0 0 0 -0.184 0 0 0 -1.44913 0 0.83697 -0.4245 0.49275 -3.38991
LYS_286 -5.3853 0.33938 6.43212 -0.35433 0.04997 0.18762 3.80424 -2.87621 -0 -0 -4.03883 0.14513 0 0 -0.52078 0 0 0.07896 0.00678 2.39599 0 0.00587 0 -1.5107 -0.63596 0.46973 -1.40632
ILE_287 -7.65854 0.98139 0.94246 -0.48617 0.35007 0.10075 1.06503 -1.82647 -0 -0 0.10776 0.19785 0 0 0 0 0 -0.0846 0.09136 0.3853 0 -0.49277 0 0.73287 -0.36766 0.44323 -5.51813
VAL_288 -6.00006 0.90649 1.93942 -0.26272 0.13261 0.04289 1.31541 -1.80451 -0.02119 -0.09452 -0.75013 0.2144 0 0 0 0 0 -0.05755 0.01887 0.86681 0 -0.1774 0 1.9342 -0.19243 0.55739 -1.43202
GLU_289 -8.21698 0.69732 8.47292 -0.23779 0.03532 0.27264 4.31478 -3.7599 -0.03511 -0.17242 -7.16367 -0.17622 0 0 -1.63631 -0.60904 0 0.00479 0.17588 0 3.47417 -0.0323 0 -2.7348 0.22133 0.43163 -6.67376
GLN_290 -4.79 0.54421 2.57433 -0.4222 0.05409 0.35831 1.14471 -1.5123 -0.04463 -0.14294 -1.58773 -0.80695 0 0 -0.39638 0 0 -0.00995 0.2029 0 4.17404 -0.12816 0 -0.18838 0.18373 0.37351 -0.4198
GLY_291 -2.92313 0.02402 2.82612 -0.00137 0 0 1.8856 -1.50391 -0 -0 -2.36205 -0.34868 0 0 0 0 0 -0.08231 0 0 0 -1.51301 0 0.83697 0.33428 0.32871 -2.49876
LEU_292 -7.14954 0.67092 4.98518 -0.46358 0.14489 0.08591 2.42048 -2.64073 -0.02197 -0.14948 -2.99453 0.27205 0 0 0 0 0 0.00986 0.20806 0.7373 0 -0.12305 0 0.18072 -0.01511 0.54073 -3.30188
VAL_293 -8.35693 0.90847 3.94866 -0.27377 0.10048 0.04742 2.67924 -3.07551 -0 -0 -1.74118 0.30293 0 0 0 0 0 -0.08987 0.00187 0.73988 0 0.2311 0 1.9342 -0.44526 1.00277 -2.08551
GLU_294 -5.33149 0.68217 4.12727 -0.22918 0.04729 0.35137 0.82016 -1.91539 -0.02748 -0.19335 -0.55265 -0.6129 0 0 -0.94159 0 0 -0.09327 0.05848 0 3.44482 -0.27161 0 -2.7348 -0.48999 0.77846 -3.08369
GLU_295 -4.63358 0.29567 5.43602 -0.19927 0.05312 0.31711 2.2876 -2.42218 -0.01866 -0.12425 -2.10877 -0.53038 0 0 0 0 0 -0.02044 0.13887 0 3.17051 0.06505 0 -2.7348 0.02029 0.38441 -0.62367
ILE_296 -8.84531 0.78852 3.04258 -0.66983 0.53857 0.1518 2.06276 -2.54213 -0 -0 -1.59152 0.27789 0 0 0 0 0 -0.05911 0.02422 0.56495 0 -0.37317 0 0.73287 0.31097 0.43785 -5.14808
PHE_297 -9.32398 1.5376 0.22433 -0.68812 0.22874 0.41562 1.3547 -1.86395 -0.00331 -0.02523 -0.94978 0.16827 0 0 0 0 0 0.07359 0.16014 0 3.11594 -0.29061 0 1.0402 0.20717 1.00087 -3.61781
THR_298 -3.93748 0.92459 0.87695 -0.16082 0.07708 0.12537 0.31922 -0.90061 -0.01423 -0.13662 0.03153 -1.44978 0 0 0 0 0 0.14526 0.03079 0.31465 0 0.10259 2.28174 -1.0874 1.16875 1.25833 -0.03008
ASN_299 -2.24473 0.35858 2.74269 -0.38781 0.0813 0.79069 1.17601 -1.29729 -0.01423 -0.13662 -0.95908 -0.67367 0 0 0 0 0 0.12085 0.01032 0 2.06045 -0.6995 0 -0.93687 1.00897 1.3346 2.33465
PRO_300 -5.85124 0.99592 2.84465 -0.20557 0.02928 0.15315 1.12278 -1.23357 -0 -0 -0.28538 0.01509 0 0 0 0 0 0.04445 0.1221 0.35232 0 -0.84787 0 -2.4119 -0.07165 1.15057 -4.07688
LEU_301 -3.00666 0.14013 2.92907 -0.70374 0.20958 0.29274 0.86112 -1.26327 -0 -0 -1.20738 0.15438 0 0 -0.99602 0 0 0.3018 0.00638 0.7656 0 -0.18978 0 0.18072 -0.13417 0.65228 -1.00721
HIS_302 -6.40602 0.63882 6.17774 -0.42915 0.01224 0.43548 2.46046 -2.67509 -0.03384 -0.23951 -1.59783 -0.27872 0 0 -0.64029 0 0 -0.00924 0.10288 0 2.16637 -0.06908 0 -0.45461 0.75688 1.1339 1.0514
PRO_303 -3.15069 0.4544 2.24585 -0.0854 8e-05 0.05312 1.31054 -1.16355 -0 -0 -0.79018 0.69027 0 0 0 0 0 -0.06292 0.0016 0.49266 0 -0.18099 0 -2.4119 0.48348 1.24704 -0.86659
TYR_304 -6.26604 0.55465 2.4139 -0.60672 0.05474 0.28456 1.57258 -1.88859 -0.01093 -0.13112 -0.55974 -0.23883 0 0 0 0 0 0.06757 0.03842 0 2.30233 0.0059 8e-05 1.2797 -0.22067 0.50914 -0.83907
THR_305 -7.69433 0.91351 4.99091 -0.19498 0.12752 0.0719 2.94071 -2.81246 -0.01992 -0.1616 -2.06535 -0.5432 0 0 0 -0.60904 0 0.01301 0.06402 0.07283 0 -0.02376 2.25762 -1.0874 0.08836 0.47131 -3.20033
TRP_306 -7.7465 0.5393 5.59342 -1.39225 0.26154 0.6764 2.7624 -3.03028 -0 -0 -1.81639 -0.32775 0 0 0 0 0 -0.00519 0.1231 0 2.21431 -0.12987 0 1.6906 -0.03205 0.68772 0.0685
ALA_307 -4.46413 0.25512 4.99101 -0.02212 0 0 2.99969 -2.69162 -0 -0 -3.27031 -0.36317 0 0 0 0 0 0.02445 0 0 0 -0.35765 0 1.8394 -0.34525 0.47019 -0.9344
LEU_308 -8.15437 0.86355 4.52416 -0.48476 0.14409 0.10637 2.77009 -3.09096 -0 -0 -2.33803 0.23264 0 0 0 0 0 -0.00392 0.09161 0.38002 0 -0.26754 0 0.18072 -0.39666 0.57404 -4.86895
ILE_309 -8.76078 0.91645 2.96675 -0.51588 0.39273 0.10651 2.41451 -2.55521 -0 -0 -1.15513 -0.04652 0 0 0 0 0 0.03201 0.03341 0.59475 0 -0.42604 0 0.73287 -0.15967 0.67242 -4.75684
SER_310 -3.8488 0.28173 4.4315 -0.02472 0 0.02329 1.46712 -2.06652 -0 -0 -1.21794 -0.27739 0 0 0 0 0 -0.0507 0.00554 0.5374 0 0.28247 0.61723 -0.77834 -0.08588 0.39728 -0.30674
SER_311 -4.12092 0.51288 3.70575 -0.03146 0.00011 0.02216 1.63135 -1.88008 -0 -0 -1.73423 0.01373 0 0 0 0 0 -0.04155 0.01327 0.4396 0 0.3332 1.77737 -0.77834 0.02651 0.4351 0.32443
ILE_312 -6.33947 1.19005 3.00711 -0.76767 0.78296 0.30672 2.1129 -2.09849 -0 -0 -1.30286 0.20786 0 0 0 0 0 0.25281 0.04785 0.98544 0 0.32318 0 0.73287 5.88367 2.47565 7.80058
PRO_313 -4.82574 1.54501 4.34112 -0.13279 0.00016 0.09245 1.48846 -1.79139 -0 -0 -2.28692 0.28973 0 0 -0.54477 0 0 -0.05723 0.02121 0.12538 0 -1.21824 0 -2.4119 5.57865 2.39888 2.61209
GLU_314 -4.051 0.45049 5.03616 -0.34161 0.09995 0.49596 1.65017 -1.98968 -0.00342 -0.06066 -2.87994 -0.33416 0 0 -1.05755 0 0 -0.08591 0.14261 0 2.72227 -0.06372 0 -2.7348 -0.47987 0.47436 -3.01035
GLN_315 -3.24334 0.11804 3.69175 -0.64172 0.09912 0.66856 1.19945 -1.63804 -0 -0 -1.2209 -0.66994 0 0 -1.08541 0 0 0.04235 0.02368 0 2.17779 0.00845 0 -0.18838 -0.3538 0.35705 -0.6553
LYS_316 -4.18566 0.30672 5.13387 -0.72122 0.16809 0.51378 1.74147 -2.15511 -0.04403 -0.28244 -3.49007 0.72518 0 0 0 0 0 -0.03058 0.08564 1.62682 0 0.01932 0 -1.5107 0.3712 0.28066 -1.44706
ASP_317 -4.70833 0.24001 5.43023 -0.10354 0.01465 0.29294 2.10148 -2.23487 -0 -0 -3.29723 -0.12848 0 0 -0.74254 0 0 0.10493 0.02192 0 2.10513 0.15662 0 -2.3716 0.40113 0.28459 -2.43296
LYS_318 -3.63258 0.50921 3.83287 -0.29473 0.03668 0.13332 1.44427 -1.62789 -0 -0 -0.97467 0.03464 0 0 0 0 0 0.1541 0.00388 1.84242 0 -0.04619 0 -1.5107 -0.09169 0.32643 0.13935
ASN_319 -4.88654 0.40442 4.35 -0.18406 0.05508 0.28423 1.89095 -2.02191 -0.01734 -0.12675 -1.76761 -0.2745 0 0 -0.91424 0 0 -0.03828 0.12205 0 1.50377 0.13473 0 -0.93687 -0.08537 0.49501 -2.01324
LYS_320 -3.11712 0.74208 3.8323 -0.41079 0.05794 0.20758 1.40084 -1.67347 -0.00363 -0.02077 -0.64168 -0.05096 0 0 0 0 0 0.31433 0.02132 1.75958 0 0.13923 0 -1.5107 5.64027 1.66361 8.34998
PRO_321 -6.02199 1.28264 4.54889 -0.08485 0 0.0525 1.77575 -2.07256 -0 -0 -0.0671 0.70543 0 0 0 0 0 0.01188 0.04626 0.46968 0 0.03003 0 -2.4119 5.46248 2.0453 5.77246
LEU_322 -7.76355 1.10583 5.05471 -0.46538 0.22753 0.09972 2.55196 -3.02362 -0 -0 -1.74189 0.22819 0 0 0 0 0 0.03293 0.01964 0.49358 0 -0.23763 0 0.18072 -0.32739 1.01791 -2.54673
THR_323 -2.75942 0.21163 3.62795 -0.20409 0.13167 0.07461 1.52468 -1.64675 -0.01216 -0.10204 -1.47243 -0.16351 0 0 0 0 0 -0.03906 0.00048 0.12383 0 0.06111 2.33077 -1.0874 -0.11229 0.51368 1.00127
SER_324 -2.91179 0.1732 2.95733 -0.03118 0.05239 0.03082 1.51832 -1.47796 -0.00363 -0.02077 -1.17143 0.04648 0 0 0 0 0 -0.05003 0.01286 0.6197 0 0.18219 0.60084 -0.77834 0.21874 0.65565 0.62338
ILE_325 -6.42811 1.68073 4.48486 -0.59718 0.39706 0.10355 2.84103 -2.48679 -0 -0 -1.77215 0.69087 0 0 0 0 0 -0.03659 0.00508 0.97053 0 -0.06294 0 0.73287 0.22636 1.80567 2.55486
PRO_326 -2.81601 0.61452 1.30682 -0.07736 0 0.04701 0.99684 -0.80691 -0 -0 -0.31594 0.51413 0 0 -0.52764 0 0 -0.24285 0.12468 0.33257 0 -0.94603 0 -2.4119 0.70907 1.63573 -1.86325
GLY_327 -5.03181 1.44124 3.68944 -6e-05 0 0 1.97442 -2.19698 -0.01819 -0.10028 -0.28266 -0.40729 0 0 0 0 0 -0.07396 0 0 0 0.34868 0 0.83697 0.68798 0.60186 1.46936
VAL_328 -4.36949 0.43597 2.72981 -0.29009 0.18151 0.06813 1.03134 -1.57874 -0 -0 -0.83072 -0.27902 0 0 0 0 0 -0.00274 0.00112 0.04802 0 -0.10956 0 1.9342 -0.01111 0.45966 -0.5817
ILE_329 -8.46489 1.68329 2.67635 -0.6836 0.79963 0.27566 1.44606 -2.11001 -0 -0 -0.73913 -0.55777 0 0 0 0 0 0.40003 0.30072 0.48027 0 0.50286 0 0.73287 1.08573 1.25986 -0.91207
PRO_330 -4.03994 0.66282 2.23341 -0.08455 0 0.05228 0.32468 -0.97737 -0.00855 -0.0405 0.19788 0.69113 0 0 0 0 0 -0.09163 0.00794 0.70738 0 -0.5947 0 -2.4119 0.9881 1.40689 -0.97665
ASN_331 -3.80832 0.50235 3.72392 -0.20829 0.05114 0.34214 1.49318 -1.6829 -0 -0 -1.07144 -0.67844 0 0 0 -0.86998 0 0.00282 0.11213 0 2.22208 -0.72132 0 -0.93687 0.04238 0.6181 -0.86734
MET_332 -7.31283 1.04941 2.13232 -0.52293 0.20239 0.10115 1.34337 -1.40826 -0.00235 -0.03582 -0.65752 -0.2494 0 0 0 0 0 -0.01179 0.06558 2.26502 0 0.01162 0 0.60916 0.1273 0.50304 -1.79052
LEU_333 -4.01877 0.37335 1.12331 -0.5246 0.28771 0.16094 0.29709 -1.01014 -0 -0 0.05358 0.05253 0 0 0 0 0 -0.03903 0.01788 0.2047 0 -0.0651 0 0.18072 -0.24892 0.42249 -2.73228
THR_334 -3.05368 0.63901 3.06706 -0.20857 0.14399 0.07875 1.41226 -1.31699 -0 -0 -0.83904 -0.21363 0 0 0 -0.86998 0 0.07249 0.0316 0.15173 0 0.00635 2.27859 -1.0874 5.42866 1.4124 7.13361
PRO_335 -3.76633 1.14841 3.17769 -0.14591 0.00212 0.10342 0.83059 -1.36998 -0.00235 -0.03582 0.30675 0.15334 0 0 0 0 0 0.07744 0.02141 0.24756 0 -1.05109 0 -2.4119 5.43228 1.95866 4.67629
PRO_336 -1.47965 0.31007 0.95242 -0.06786 0 0.04219 0.24064 -0.35107 -0 -0 0.18028 0.58034 0 0 0 0 0 -0.23247 0.06432 0.20646 0 -0.97661 0 -2.4119 0.15388 0.91763 -1.8713
LYS_337 -3.96418 0.65854 3.52738 -0.34548 0.05413 0.2198 1.78669 -1.76091 -0 -0 -1.01451 -0.3196 0 0 0 0 0 0.03114 0.05707 1.84574 0 0.13047 0 -1.5107 1.40888 0.29819 1.10266
GLY_338 -2.95808 0.37864 2.8689 -4e-05 0 0 1.26596 -1.5407 -0.01867 -0.15346 -0.95838 -0.42219 0 0 0 0 0 -0.06812 0 0 0 0.3506 0 0.83697 1.12961 0.2666 0.97762
ASP_339 -2.50894 0.47897 2.23651 -0.11677 0.0119 0.36015 0.57197 -1.21671 -0 -0 0.34597 -0.40926 0 0 0 0 0 -0.07998 0.00046 0 1.87936 -0.05054 0 -2.3716 -0.0054 0.19889 -0.67502
ALA_340 -3.66167 0.60406 1.71573 -0.02671 0.00205 0 1.60701 -1.54284 -0 -0 -1.15593 -0.40919 0 0 0 0 0 -0.01258 0 0 0 -0.07877 0 1.8394 -0.3836 0.18078 -1.32225
PHE_341 -5.07853 0.61929 2.49392 -0.90731 0.11893 0.14108 1.11012 -1.59439 -0.01867 -0.15346 -0.68598 -0.5562 0 0 0 0 0 0.03754 0.13546 0 2.21718 0.02982 0 1.0402 -0.5075 0.31769 -1.24081
ALA_342 -3.35604 0.41394 1.27666 -0.01993 0 0 0.7194 -1.32259 -0 -0 0.85843 -0.42515 0 0 0 0 0 -0.01358 0 0 0 -0.4792 0 1.8394 -0.24752 0.28424 -0.47195
SER_343 -1.15748 0.02968 1.21575 -0.03136 0.00115 0.05296 0.11911 -0.59433 -0 -0 0.02087 -1.02384 0 0 0 0 0 -0.03027 0.00758 0.18181 0 -0.36664 0.60226 -0.77834 -0.27524 0.18031 -1.84602
ARG_344 -4.72041 0.41074 4.24425 -0.65761 0.10606 0.37849 1.91662 -2.16316 -0 -0 -1.56752 0.66314 0 0 0 -0.98683 0 -0.00429 0.19515 2.35631 0 0.02182 0 -1.2888 -0.43403 0.30479 -1.22529
ASN_345 -3.84502 0.28217 4.09468 -0.22894 0.03037 0.34799 2.27801 -2.04144 -0 -0 -2.00247 -0.70475 0 0 -0.96685 0 0 -0.08768 0.12654 0 2.57293 0.09196 0 -0.93687 -0.27982 0.30981 -0.95941
GLN_346 -4.55786 0.27316 4.16264 -0.90228 0.2214 1.00502 2.05642 -2.2297 -0 -0 -0.86723 -1.03165 0 0 0 0 0 -0.02599 0.02691 0 2.89832 -0.25321 0 -0.18838 -0.32579 0.21513 0.4769
TYR_347 -4.71918 0.48866 3.57068 -0.81708 0.03132 0.24314 1.98148 -2.16815 -0 -0 -1.21937 -0.31183 0 0 -0.96685 0 0 0.01438 0.02225 0 1.72492 -0.46127 9e-05 1.2797 -0.09382 0.22453 -1.17641
ALA_348 -4.60204 0.17813 4.57727 -0.02211 0 0 2.09177 -2.53031 -0 -0 -0.82937 -0.35517 0 0 0 0 0 -0.03234 0 0 0 -0.26342 0 1.8394 -0.12058 0.21167 0.14291
LEU_349 -9.44039 0.8669 5.57424 -0.47951 0.19965 0.10401 2.86399 -3.57747 -0 -0 -1.95885 0.23721 0 0 0 0 0 -0.0321 0.01954 0.51022 0 -0.24233 0 0.18072 -0.32141 0.35263 -5.14294
ALA_350 -4.37234 0.16482 4.30164 -0.0229 0 0 2.02144 -2.41307 -0 -0 -1.5749 -0.38413 0 0 0 0 0 0.04941 0 0 0 -0.37181 0 1.8394 -0.39498 0.33467 -0.82277
ILE_351 -5.75156 0.57333 4.99956 -0.50119 0.33772 0.10056 2.95834 -2.72815 -0.00776 -0.05234 -3.20708 0.01239 0 0 0 0 0 -0.04281 0.02339 0.56954 0 -0.50549 0 0.73287 -0.26109 0.31633 -2.43345
ASP_352 -6.53384 0.34553 7.20228 -0.1032 0.00712 0.30826 3.70419 -3.46235 -0.00133 -0.01952 -4.58069 -0.39873 0 0 0 -0.98683 0 -0.0794 0.01959 0 1.70102 0.05839 0 -2.3716 -0.11137 0.50778 -4.79469
PHE_353 -9.87292 1.24235 4.19536 -0.54047 0.21695 0.26322 3.7736 -3.25955 -0 -0 -3.03787 -0.26102 0 0 0 0 0 0.0051 0.1269 0 3.0101 0.0982 0 1.0402 -0.24846 0.74732 -2.50098
GLU_354 -4.6589 0.41144 3.91268 -0.19855 0.02101 0.27559 1.73706 -1.96585 -0 -0 -0.60518 -0.57012 0 0 0 0 0 -0.00166 0.14527 0 2.90595 -0.11656 0 -2.7348 0.0544 0.60213 -0.7861
TYR_355 -3.66022 0.2253 2.94877 -0.94147 0.04884 0.37257 1.51048 -1.50707 -0 -0 -0.69978 -0.25693 0 0 0 0 0 0.01122 0.02064 0 1.86952 -0.2177 0 1.2797 0.15145 0.24834 1.40366
HIS_356 -6.23337 1.03586 4.59283 -0.42517 0.14356 0.37599 1.77635 -2.28266 -0.02384 -0.16707 -1.3498 -0.35424 0 0 0 0 0 0.05545 0.04723 0 4.423 -0.06183 0 -0.45461 -0.33139 0.98342 1.74972
PRO_357 -2.13774 0.92502 1.57486 -0.06969 0 0.04373 0.63193 -0.61506 -0 -0 0.73416 0.53828 0 0 0 0 0 -0.0409 0.0495 0.17132 0 -0.6451 0 -2.4119 5.66246 2.59927 7.01013
PRO_358 -3.96566 1.07061 1.69187 -0.08292 0.00024 0.04886 0.37884 -0.67881 -0.01485 -0.14529 -0.17785 0.5953 0 0 0 0 0 -0.11911 0.00955 0.52118 0 -0.50304 0 -2.4119 6.01088 2.02189 4.24977
PHE_359 -8.52843 0.98523 3.68006 -0.89981 0.07214 0.15802 2.02409 -2.65579 -0.00057 -0.00233 -1.355 -0.44333 0 0 0 0 0 0.00124 0.3123 0 2.12709 0.0841 0 1.0402 -0.28041 0.54381 -3.13737
PHE_360 -5.29258 0.37144 3.05495 -0.8816 0.06848 0.16911 2.04973 -2.32409 -0.00032 -0.00085 -1.60111 -0.60559 0 0 0 0 0 -0.03707 0.1044 0 2.51994 -0.07124 0 1.0402 -0.2762 0.41166 -1.30074
GLU_361 -3.81185 0.09318 2.13501 -0.30109 0.04747 0.38272 0.55469 -1.39658 -0.00057 -0.00233 -0.18941 -0.3315 0 0 0 0 0 -0.02876 0.01414 0 2.86635 0.17552 0 -2.7348 0.03563 0.23045 -2.26175
VAL_362 -5.91575 0.7949 3.53019 -0.26681 0.14589 0.05089 1.47644 -2.33814 -0.00032 -0.00085 -0.33008 0.16652 0 0 0 0 0 -0.0928 0.01702 0.1394 0 -0.32169 0 1.9342 -0.19757 0.33638 -0.87217
THR_363 -1.95194 0.32697 1.79851 -0.19334 0.11207 0.07198 0.67429 -0.9778 -0.01654 -0.15166 -0.21888 -0.69028 0 0 0 0 0 0.31668 0.01132 0.08607 0 0.10323 2.298 -1.0874 0.05398 0.36637 0.93161
LYS_364 -3.42597 0.84088 3.23373 -0.33272 0.04262 0.19718 1.82989 -1.70568 -0 -0 -1.28104 -0.24105 0 0 0 0 0 0.40618 0.00432 1.65429 0 0.21995 0 -1.5107 0.65929 0.72107 1.31224
THR_365 -2.97784 0.36144 2.98945 -0.1421 0.09058 0.08271 1.55925 -1.61394 -0.01654 -0.15166 -1.01404 -0.67131 0 0 0 0 0 0.01605 0.00355 0.01882 0 0.01642 2.29314 -1.0874 1.59436 0.97693 2.32783
HIS_366 -2.16657 0.5432 2.29634 -0.42846 0.00619 0.50937 0.86827 -1.03778 -0 -0 -0.97856 -0.2386 0 0 0 0 0 -0.0415 0.04851 0 2.02762 -0.10893 0 -0.45461 1.0229 0.51285 2.38022
LYS_367 -3.3783 0.39136 3.28928 -0.46896 0.12733 0.25984 1.72845 -1.56091 -0 -0 -1.34167 -0.04463 0 0 0 0 0 0.01879 0.00789 1.78978 0 0.00518 0 -1.5107 -0.25701 0.29235 -0.65195
ALA_368 -3.00951 0.52138 0.93965 -0.02221 0 0 1.10706 -1.04496 -0 -0 -1.21571 -0.41048 0 0 0 0 0 -0.00293 0 0 0 -0.52902 0 1.8394 -0.07729 0.31273 -1.59191
ALA_369 -3.29135 0.30253 2.6434 -0.03078 0.01861 0 1.98144 -1.71387 -0.01485 -0.14529 -1.91979 -0.51158 0 0 0 0 0 -0.00098 0 0 0 -0.09018 0 1.8394 0.13847 0.37019 -0.42463
THR_370 -3.6922 0.486 2.26771 -0.16721 0.06874 0.05891 1.0501 -1.5217 -0.00145 -0.00429 -2.51563 0.23708 0 0 0 0 0 -0.08175 0.002 0.04088 0 0.04496 2.2729 -1.0874 0.0082 0.35895 -2.1752
TRP_371 -7.71385 0.91277 4.58962 -1.05499 0.07034 0.24231 2.23183 -2.60579 -0.01474 -0.09521 -0.90497 -0.65729 0 0 0 0 0 0.00774 0.01886 0 2.4819 -0.05905 0 1.6906 -0.10008 0.36329 -0.5967
LEU_372 -6.98766 0.55144 1.62131 -0.4846 0.20948 0.09822 0.4085 -1.90067 -0.00145 -0.00429 0.1157 0.20417 0 0 0 0 0 0.1901 0.39364 1.84368 0 -0.36782 0 0.18072 -0.1166 0.41841 -3.62773
LEU_373 -5.98986 0.65232 2.04787 -0.50795 0.24593 0.12742 0.6678 -1.62184 -0 -0 0.0014 0.05147 0 0 -0.83796 0 0 -0.07555 0.08788 2.44211 0 -0.33956 0 0.18072 -0.16896 0.49002 -2.54673
HIS_D_374 -4.42364 0.71636 3.70151 -0.39541 0.04714 0.54408 1.22469 -2.01087 -0.01894 -0.15324 -0.7134 -0.33388 0 0 0 0 0 -0.00883 0.05389 0 1.5896 -0.47823 0 -0.45461 1.81763 1.74757 2.45145
PRO_375 -2.91228 0.8659 1.7851 -0.0872 0.00015 0.05404 0.72959 -0.75989 -0 -0 0.59431 0.69765 0 0 0 0 0 -0.12383 0.00204 0.56209 0 -0.38343 0 -2.4119 1.58544 1.66011 1.85788
GLN_376 -3.77751 0.46923 3.02781 -0.77204 0.38514 1.12759 1.20896 -1.51128 -0 -0 -0.90074 -2.20821 0 0 -0.83796 0 0 -0.0314 0.00858 0 3.6518 -0.11734 0 -0.18838 -0.51592 0.43278 -0.54889
ALA_377 -2.45738 0.47833 2.16687 -0.02468 0 0 1.22925 -1.26307 -0.01894 -0.15324 -0.59685 -0.20641 0 0 0 0 0 0.08243 0 0 0 -0.07389 0 1.8394 -0.66049 0.83323 1.17455
PRO_378 -2.11402 0.36325 1.37606 -0.20485 0.00687 0.14918 0.50982 -0.66004 -0 -0 0.05039 0.01152 0 0 0 0 0 0.02371 0.0045 0.35452 0 -0.86232 0 -2.4119 -0.52351 0.76957 -3.15726
LYS_379 -1.23208 0.13014 0.93484 -0.32536 0.04216 0.19753 0.0005 -0.5036 -0 -0 0.01842 -0.34124 0 0 0 0 0 0.03003 0.0033 1.47089 0 0.16393 0 -1.5107 1.09153 0.40254 0.57283
VAL_380 -2.99401 0.14916 2.41963 -0.2612 0.13515 0.05352 0.97852 -1.23992 -0 -0 -0.79061 -0.37448 0 0 0 0 0 -0.07284 0.00252 0.27284 0 -0.70955 0 1.9342 1.04545 0.34573 0.8941
GLU_381 -1.98185 0.42885 1.47817 -0.21045 0.03406 0.2968 0.27432 -0.65701 -0 -0 -0.35797 -0.41722 0 0 0 0 0 0.02165 0.01734 0 3.16251 -0.05104 0 -2.7348 -0.40668 0.62308 -0.48025
PRO_382 -4.42712 1.25196 1.83093 -0.18779 0.00149 0.13082 0.30358 -0.6942 -0 -0 0.34588 0.08288 0 0 0 0 0 0.32278 0.02318 0.46638 0 -0.92165 0 -2.4119 -0.44473 1.19274 -3.13477
PRO_383 -4.99382 0.60563 3.65539 -0.12313 0.00032 0.09277 1.87229 -1.58626 -0 -0 -1.63368 0.24077 0 0 0 0 0 -0.04604 0.08804 0.1336 0 -1.23438 0 -2.4119 -0.36414 1.01131 -4.69324
GLN_384 -4.68199 0.40527 5.1817 -0.78922 0.14099 0.81586 2.15298 -2.43269 -0.00329 -0.02042 -2.12671 -0.84304 0 0 0 -0.6431 0 -0.03212 0.08443 0 2.96183 -0.20756 0 -0.18838 -0.33107 0.61019 0.05366
ALA_385 -3.57353 0.28399 3.79206 -0.02242 0 0 1.60756 -2.02164 -0 -0 -1.00974 -0.3802 0 0 0 0 0 -0.01417 0 0 0 -0.34932 0 1.8394 -0.4563 0.35788 0.05356
VAL_386 -7.51484 0.60312 3.80547 -0.3045 0.15756 0.06637 2.39115 -2.45174 -0.00461 -0.0298 -1.07578 -0.13748 0 0 0 0 0 -0.06861 0.04294 0.11769 0 -0.33731 0 1.9342 -0.32388 0.25175 -2.87833
ILE_387 -7.18039 0.5913 6.13054 -0.50059 0.40294 0.09992 2.79304 -3.05527 -0 -0 -3.0331 0.10795 0 0 0 0 0 -0.0401 0.02306 0.49937 0 -0.41608 0 0.73287 0.00675 0.42008 -2.41769
ASP_388 -5.83257 0.3212 7.24713 -0.10776 0.00597 0.32602 3.10994 -3.3164 -0.00034 -0.00189 -4.01159 -0.27641 0 0 0 -0.6431 0 -0.03785 0.00755 0 1.79858 0.24077 0 -2.3716 -0.00369 0.46744 -3.0786
ASN_389 -7.40593 0.48026 7.75947 -0.18257 0.0271 0.26696 3.32647 -3.74307 -0.00329 -0.02042 -4.13575 -0.30877 0 0 0 -0.22195 0 -0.01135 7e-05 0 1.45372 0.52782 0 -0.93687 0.04672 0.40559 -2.67579
ILE_390 -6.45795 0.34562 5.36709 -0.49971 0.37081 0.10161 2.41621 -2.69648 -0 -0 -2.44451 -0.04594 0 0 0 0 0 -0.06387 0.00417 0.59285 0 -0.4841 0 0.73287 0.11908 0.33522 -2.30704
THR_391 -5.17922 0.17896 5.68941 -0.2031 0.14861 0.07295 2.71957 -2.6454 -0.00461 -0.0298 -3.11465 -0.00603 0 0 0 0 0 -0.00603 0.00656 0.05568 0 0.00169 2.28699 -1.0874 0.11095 0.25847 -0.74638
LEU_392 -5.8831 0.42811 4.52439 -0.47962 0.21023 0.11319 2.39445 -2.54971 -0.00871 -0.10655 -2.35733 0.22536 0 0 0 0 0 0.11149 0.10252 0.31699 0 -0.29211 0 0.18072 -0.0718 0.27597 -2.86551
THR_393 -7.7791 0.77996 6.73957 -0.20833 0.14978 0.07647 3.6262 -3.46716 -0.00034 -0.00189 -3.37776 -0.08724 0 0 0 0 0 0.00646 0 0.06702 0 -0.02497 2.28761 -1.0874 -0.09556 0.32009 -2.0766
LYS_394 -5.69483 0.36766 5.69919 -0.29766 0.02337 0.12669 2.61815 -2.76337 -0 -0 -2.38137 -0.04604 0 0 0 0 0 0.02751 0.08058 1.72156 0 0.00033 0 -1.5107 -0.14144 0.28494 -1.88544
LYS_395 -5.85736 0.43713 5.93823 -0.30379 0.0279 0.13349 2.71345 -2.89262 -0.01172 -0.10325 -2.34152 -0.02949 0 0 0 0 0 -0.00397 0.02037 1.75757 0 0.01966 0 -1.5107 -0.39381 0.27056 -2.12989
ALA_396 -5.59225 0.36955 5.15976 -0.02134 0 0 3.34392 -2.99744 -0 -0 -2.82519 -0.36227 0 0 0 0 0 -0.02491 0 0 0 -0.23121 0 1.8394 -0.37498 0.22559 -1.49139
LEU_397 -4.35173 0.28968 4.05916 -0.47422 0.19235 0.10736 1.75208 -2.11517 -0 -0 -1.12545 0.23311 0 0 0 0 0 -0.00035 0.03348 0.36738 0 -0.27459 0 0.18072 -0.33863 0.24604 -1.21877
GLN_398 -4.58044 0.26589 3.91058 -0.2716 0.05672 0.21294 1.74404 -2.00057 -0.01172 -0.10325 -1.23666 -0.46644 0 0 0 0 0 -0.04567 0.15215 0 2.71556 -0.1175 0 -0.18838 -0.27904 0.33393 0.09054
PHE_399 -4.44871 0.41855 3.75791 -0.68416 0.06462 0.41282 1.50856 -1.92753 -0 -0 -1.47132 0.1457 0 0 0 0 0 -0.03459 0.02887 0 1.98066 -0.19382 0 1.0402 -0.36009 0.60942 0.84709
LYS_400 -2.24525 0.16663 3.22949 -0.32808 0.0552 0.21007 1.558 -1.4576 -0 -0 -0.9657 -0.40043 0 0 0 0 0 -0.11223 0.0173 1.53222 0 -0.1309 0 -1.5107 -0.37931 0.53071 -0.23059
ASP_401 -3.56114 0.25313 4.31798 -0.10507 0.00844 0.29434 0.91751 -1.89486 -0 -0 -1.44525 -0.22976 0 0 0 0 0 0.06958 0.00018 0 1.99322 0.09107 0 -2.3716 -0.33786 0.25881 -1.74131
GLN:CtermProteinFull_402 -3.41475 0.20257 4.77037 -0.39595 0.11633 0.40852 1.43572 -1.8249 -0.02853 -0.27955 -4.07674 -0.80319 0 0 -0.59608 0 0 0 0.0054 0 2.98714 0 0 -0.18838 -0.18422 0.60254 -1.26372
MET:NtermProteinFull_403 -3.81968 0.2974 3.59034 -0.44168 0.06793 0.01656 1.72898 -1.5867 -0.00835 -0.09689 -2.81566 0.51988 0 0 -0.82952 0 0 -0.00547 0.15255 2.54563 0 0 0 0.60916 0 0.0771 0.00157
ALA_404 -2.15746 0.18866 1.55552 -0.0261 0.00057 0 0.79109 -0.93173 -0.00451 -0.01427 -0.41972 -0.26916 0 0 0 0 0 -0.06227 0 0 0 0.06616 0 1.8394 -0.37068 0.16084 0.34634
LEU_405 -4.48077 0.59118 1.29427 -0.58374 0.17861 0.14051 0.47686 -1.14443 -0 -0 0.11692 0.33488 0 0 0 0 0 0.03155 0.00892 0.69701 0 -0.36549 0 0.18072 -0.43968 0.24719 -2.7155
LYS_406 -4.27448 0.30959 4.82531 -0.59386 0.14876 0.56863 1.74761 -2.09925 -0.00448 -0.01414 -2.81021 0.29837 0 0 0 -0.53571 0 -0.00768 0.03681 1.89064 0 -0.06499 0 -1.5107 -0.13889 0.28891 -1.93979
ARG_407 -1.62563 0.02955 2.02307 -0.78775 0.11122 0.53633 0.95138 -0.92707 -0.00563 -0.05979 -1.08064 0.32379 0 0 -0.61844 0 0 -0.00939 0.00635 1.52756 0 -0.1281 0 -1.2888 -0.24472 0.23512 -1.0316
SER_408 -3.29677 0.25537 2.87868 -0.03148 0.00523 0.06199 1.32272 -1.52419 -0 -0 -1.78548 -0.1579 0 0 -0.70616 0 0 0.17048 0.08744 0.11171 0 -0.56755 1.77278 -0.77834 -0.07874 0.47591 -1.7843
ASN_409 -5.25056 0.46923 4.00453 -0.42777 0.06205 0.82146 1.59933 -2.00771 -0.01802 -0.10006 -2.10223 -0.82893 0 0 -1.40872 0 0 -0.02043 0.1585 0 3.76331 0.20061 0 -0.93687 0.0839 0.65958 -1.27882
PHE_410 -5.17152 0.34714 3.39538 -1.10737 0.18164 0.70185 0.80244 -1.87649 -0 -0 -0.61838 -0.21173 0 0 0 0 0 -0.00717 0.00129 0 1.58718 -0.42496 0 1.0402 -0.15097 0.43356 -1.0779
PHE_411 -4.28527 0.53509 2.85066 -0.73145 0.04957 0.0264 0.71957 -1.65143 -0 -0 -0.31635 -0.35773 0 0 0 0 0 0.02606 0.16988 0 2.31303 0.01189 0 1.0402 -0.38636 0.47356 0.48731
VAL_412 -5.76465 0.67481 2.04736 -0.28708 0.22525 0.06323 1.50298 -1.8357 -0 -0 -0.77238 0.34607 0 0 -0.52498 0 0 -0.13057 0.00159 0.18923 0 0.07841 0 1.9342 -0.37601 0.64784 -1.98039
ASP_413 -4.92383 0.46797 6.64723 -0.23852 0.21566 0.83509 3.12064 -2.87039 -0.04122 -0.25808 -4.0952 -2.0352 0 0 -0.56311 0 0 -0.08047 0.06747 0 2.06523 -0.55484 0 -2.3716 0.50119 0.59881 -3.51316
LYS_414 -2.59696 0.33527 3.11207 -0.43388 0.07368 0.2426 0.67681 -1.3675 -0 -0 1.08362 0.11657 0 0 0 0 0 -0.10426 0.0108 1.30209 0 -0.03185 0 -1.5107 0.60449 0.44116 1.95402
ASP_415 -3.39184 0.34832 5.4502 -0.19402 5e-05 0.63924 2.21264 -2.11782 -0.02933 -0.17377 -5.25185 -0.0474 0 0 -0.56311 -0.53571 0 -0.07365 0.18464 0 3.38033 0.00511 0 -2.3716 -0.25558 0.43519 -2.34994
GLN_416 -6.75609 0.80696 5.81986 -0.25924 0.03491 0.20914 3.10191 -2.91032 -0.03642 -0.28628 -3.00051 -0.65608 0 0 -0.99222 0 0 -0.00716 0.03178 0 2.9431 -0.143 0 -0.18838 0.05349 0.47199 -1.76257
GLN_417 -5.27736 0.49864 4.59992 -0.62506 0.12935 0.55482 1.95399 -2.36283 -0.01229 -0.11566 -0.20122 -0.26367 0 0 0 0 0 0.2574 0.07231 0 3.11877 0.16616 0 -0.18838 0.05595 0.55954 2.92039
LEU_418 -2.18889 0.32887 1.3997 -0.53404 0.28626 0.17009 0.42827 -0.83387 -0 -0 0.33281 0.12898 0 0 0 0 0 -0.04075 0.01733 0.09144 0 -0.01417 0 0.18072 -0.24099 0.73417 0.24592
LYS_419 -4.64529 0.61694 6.38509 -0.35883 0.03173 0.16026 2.94056 -2.54118 -0 -0 -3.75837 0.47851 0 0 0 0 0 -0.0442 0.03987 2.1292 0 0.06692 0 -1.5107 -0.25354 0.76843 0.50541
ASP_420 -2.79825 0.19262 3.73761 -0.1015 0.00957 0.2763 1.15399 -1.5362 -2e-05 -6e-05 -0.22623 -0.36331 0 0 0 0 0 0.04752 0.0986 0 1.91486 0.01029 0 -2.3716 -0.46588 0.53391 0.11224
ASN_421 -3.78775 0.20663 2.88008 -0.18262 0.00947 0.27969 1.18933 -1.59462 -0.01178 -0.1959 -1.80962 -0.38723 0 0 0 0 0 -0.07277 0.09035 0 2.26928 0.10911 0 -0.93687 -0.25195 0.26679 -1.9304
LEU_422 -8.36401 0.90128 3.73522 -0.49057 0.20646 0.0858 1.40573 -2.53657 -0 -0 -0.80657 0.33125 0 0 -0.99222 0 0 0.07748 0.00303 0.356 0 -0.23674 0 0.18072 -0.2612 0.47918 -5.92573
ILE_423 -7.77505 0.81817 3.62543 -0.64485 0.48693 0.14375 2.41788 -2.32303 -0.00368 -0.01054 -1.84072 0.13013 0 0 0 0 0 0.11371 0.05524 0.83827 0 -0.55265 0 0.73287 -0.17243 0.93397 -3.02661
LEU_424 -7.79846 0.82548 1.78032 -0.60907 0.28076 0.15648 2.06711 -1.95481 -0 -0 -1.85657 0.2866 0 0 0 0 0 -0.04704 0.02188 0.63425 0 -0.34141 0 0.18072 0.06806 0.82654 -5.47918
ASP_425 -5.56813 0.22672 7.40163 -0.18519 0.01918 0.5978 3.65109 -3.16676 -0.03567 -0.2404 -5.77668 -1.13849 0 0 0 -0.59994 0 0.00062 0.29588 0 1.98844 -0.64409 0 -2.3716 0.09939 0.52392 -4.92227
ILE_426 -8.29873 1.32336 3.03018 -0.54852 0.68294 0.14521 2.80417 -2.3403 -0.01128 -0.04055 -2.4627 -0.09734 0 0 0 0 0 0.22092 0.22408 0.34423 0 -0.75021 0 0.73287 -0.14195 1.02213 -4.16148
THR_427 -5.62205 0.33424 4.3453 -0.17749 0.10924 0.06459 2.32805 -2.42393 -0.03183 -0.14431 -1.90405 -0.31179 0 0 0 0 0 -0.03116 0.00946 0.14843 0 -0.05913 2.30286 -1.0874 -0.15468 0.93426 -1.37141
ASP_428 -5.53608 0.60426 6.75629 -0.25239 0.02959 0.84447 2.65385 -2.90863 -0.01128 -0.04055 -4.78972 -0.48795 0 0 -0.68559 -0.64628 0 -0.01386 0.01152 0 2.12565 -0.5837 0 -2.3716 0.08065 0.64618 -4.57517
LEU_429 -8.65823 0.82435 3.68451 -0.54253 0.07295 0.13014 2.94126 -2.9246 -0 -0 -3.53292 0.26131 0 0 0 0 0 -0.03671 0.38677 0.57429 0 -0.21915 0 0.18072 -0.17828 1.01912 -6.01702
HIS_430 -7.27497 0.7066 5.67297 -0.43697 0.02184 0.46468 2.15269 -3.2353 -0.0117 -0.0633 -2.89366 -0.28257 0 0 -0.40777 -0.64628 0 -0.01249 0.05492 0 2.20049 -0.17329 0 -0.45461 -0.17202 0.80564 -3.9851
VAL_431 -7.51461 0.92561 2.20295 -0.26524 0.16966 0.05626 2.26597 -2.25036 -0 -0 -2.22283 -0.28978 0 0 0 0 0 0.04032 0.07614 0.31279 0 -0.6644 0 1.9342 -0.1398 0.56035 -4.80276
ASN_432 -6.67511 0.97403 3.10158 -0.3632 0.06582 0.73169 1.08503 -2.05394 -0.01012 -0.06157 -0.9361 -0.53912 0 0 0 0 0 0.06866 0.10188 0 2.30523 0.37567 0 -0.93687 0.00623 10.5725 7.81226
PHE_433 -6.40005 0.72999 2.13819 -0.69813 0.08882 0.46885 1.59311 -1.8946 -0 -0 -1.25538 0.19974 0 0 0 0 0 0.06075 0.49572 0 2.15344 0.36037 0 1.0402 0.63597 14.9495 14.6664
LYS_434 -4.29624 0.37722 2.82985 -0.31068 0.03858 0.15168 0.66362 -1.41275 -0.00904 -0.04242 -1.69049 0.06755 0 0 0 0 0 -0.03465 0.02091 2.18394 0 -0.02361 0 -1.5107 0.26198 4.89293 2.15768
VAL_435 -5.24094 0.67262 3.17074 -0.29423 0.13234 0.0565 2.35756 -2.24896 -0 -0 -0.53706 -0.38808 0 0 0 0 0 -0.00688 0.01364 0.0746 0 -0.43075 0 1.9342 -0.40583 0.36499 -0.77552
LYS_436 -1.85412 0.08716 2.26285 -0.41166 0.05813 0.21597 0.40403 -0.90853 -0 -0 0.34808 0.09122 0 0 0 0 0 -0.10123 0.01048 1.44014 0 -0.0253 0 -1.5107 -0.47956 0.28275 -0.09027
ASP_437 -2.57572 0.58962 3.6385 -0.12288 0.02375 0.38083 1.00537 -1.52824 -0 -0 -3.40225 -0.3323 0 0 0 0 0 -0.01079 0.03228 0 2.4851 -0.33676 0 -2.3716 -0.69794 0.31197 -2.91108
GLY_438 -2.59824 0.36143 3.1786 -0.00129 0 0 1.93824 -1.65871 -0 -0 -1.5407 -0.35768 0 0 0 0 0 -0.0512 0 0 0 -1.5438 0 0.83697 0.20564 0.39311 -0.83762
ILE_439 -5.36481 0.65582 1.51639 -0.46796 0.37969 0.09691 0.23838 -1.36701 -0 -0 -0.02819 -0.02181 0 0 0 0 0 -0.07723 0.06566 0.31241 0 -0.72361 0 0.73287 0.42779 0.35522 -3.26949
LEU_440 -5.01433 0.56497 3.30958 -0.47927 0.19093 0.09929 1.81719 -1.93198 -0 -0 -1.4653 0.16309 0 0 0 0 0 -0.01655 0.06977 0.53035 0 -0.37269 0 0.18072 -0.33345 0.40353 -2.28414
HIS_D_441 -5.66824 0.38352 3.56991 -0.36619 0.01071 0.46073 0.71607 -1.91814 -1e-05 -0.00026 -0.50093 -0.37019 0 0 0 0 0 0.05221 0.00017 0 2.14219 -0.21329 0 -0.45461 -0.27409 0.39051 -2.03993
ALA_442 -4.21528 0.90456 1.61459 -0.01522 0 0 0.83038 -1.54733 -0.03744 -0.22467 -0.51359 -0.24204 0 0 0 0 0 2.2157 0 0 0 0.56834 0 1.8394 0.51989 14.6863 16.3836
VAL_443 -8.69645 1.23674 2.47879 -0.26602 0.12648 0.05619 1.96433 -2.50785 -0.02997 -0.13205 -1.14516 -0.53411 0 0 0 0 0 0.02899 0.00583 0.21489 0 -0.58468 0 1.9342 0.5418 15.8516 10.5436
ARG_444 -6.61183 0.4445 5.78619 -0.6667 0.12662 0.53933 2.78572 -2.70566 -0 -0 -3.2328 -0.00034 0 0 -1.1065 0 0 0.10299 0.14796 2.13991 0 -0.23115 0 -1.2888 0.91484 1.84185 -1.01386
GLY_445 -3.37877 0.17152 3.61956 -6e-05 0 0 1.24716 -1.86768 -0 -0 -1.27537 -0.3272 0 0 0 0 0 0.00389 0 0 0 -1.52608 0 0.83697 1.65751 0.59583 -0.24273
ILE_446 -8.7136 0.79679 3.3259 -0.60983 0.38113 0.11357 2.52548 -2.6883 -0 -0 -1.57704 0.41346 0 0 0 0 0 0.31439 0.1032 0.94334 0 -0.47438 0 0.73287 0.36364 0.58839 -3.46098
ASP_447 -4.4464 0.39828 5.51771 -0.10263 0.00518 0.30008 2.74436 -2.54475 -0.00835 -0.09689 -5.10318 -0.246 0 0 -1.5151 0 0 0.05022 0.1626 0 3.68818 -0.41306 0 -2.3716 -0.25086 1.13481 -3.09741
LEU_448 -7.91961 0.87061 1.54525 -0.59454 0.19332 0.1871 2.30135 -1.91884 -0 -0 -1.96146 0.00322 0 0 0 0 0 0.02161 0.20953 1.1393 0 -0.13292 0 0.18072 0.2079 1.00456 -4.66291
LYS_449 -5.75657 0.52004 4.89158 -0.32089 0.03372 0.17275 2.41028 -2.31576 -0.04257 -0.2016 -5.08451 0.00193 0 0 -1.18805 -0.59994 0 -0.05457 0.11967 2.80078 0 0.20674 0 -1.5107 0.30794 0.68628 -4.92343
VAL_450 -6.99693 0.89841 2.20488 -0.27622 0.21993 0.062 2.40946 -2.11884 -0.00429 -0.05205 -3.33994 -0.40248 0 0 0 0 0 -0.06735 0.00703 0.19479 0 -0.70619 0 1.9342 -0.03555 0.72174 -5.34741
GLU_451 -6.57174 0.85088 7.28509 -0.21058 0.03452 0.2908 3.23945 -3.11133 -0.01503 -0.06008 -4.40816 -0.38389 0 0 0 0 0 0.01577 0.03875 0 3.8921 -0.0408 0 -2.7348 -0.37025 0.81155 -1.44774
ARG_452 -6.96732 0.82008 7.58941 -0.92242 0.21848 0.57104 3.55441 -3.34774 -0.0113 -0.1044 -2.59347 0.49107 0 0 -0.96604 0 0 3.33817 0.13493 3.56704 0 -0.22769 0 -1.2888 -0.10322 15.2528 19.005
GLY_453 -2.10011 0.54842 2.73644 -0.00016 0 0 1.3395 -1.23197 -0.00473 -0.02713 -1.48777 -0.20315 0 0 -0.38131 0 0 -0.06285 0 0 0 0.47439 0 0.83697 0.2017 15.299 15.9373
SER_454 -4.8458 0.31898 5.06437 -0.02463 0 0.01989 2.83575 -2.34831 -0.00138 -0.00425 -2.00634 0.17437 0 0 0 0 0 0.21616 0.01417 0.50558 0 -0.0723 0.64155 -0.77834 0.13155 0.75741 0.59842
ILE_455 -9.2808 0.95396 4.29913 -0.48998 0.37005 0.10849 3.16946 -2.87146 -0.01602 -0.05335 -3.76822 -0.03973 0 0 -0.97683 0 0 -0.03102 0.06663 0.34806 0 -0.7186 0 0.73287 -0.21189 0.70082 -7.70842
VAL_456 -7.6767 1.07658 2.56821 -0.28178 0.23521 0.06388 2.50102 -2.39755 -0.00122 -0.00367 -2.95812 -0.34085 0 0 0 0 0 -0.03635 0.0198 0.19668 0 -0.73783 0 1.9342 -0.43818 0.60927 -5.6674
GLY_457 -5.14585 0.80877 3.21804 -0.00048 0 0 2.33774 -2.17861 -0.01517 -0.05134 -2.94794 -0.28143 0 0 0 0 0 0.05796 0 0 0 0.4741 0 0.83697 0.3002 0.32054 -2.2665
ILE_458 -9.12689 1.1833 2.66904 -0.60234 0.30512 0.12067 2.45045 -2.62188 -0 -0 -2.51858 0.18739 0 0 0 0 0 -0.04879 0.23365 1.07288 0 -0.76797 0 0.73287 0.28824 0.46053 -5.98232
VAL_459 -7.6516 0.81788 1.66396 -0.31158 0.19847 0.06527 2.43267 -2.21113 -0 -0 -2.49378 -0.34423 0 0 0 0 0 0.07709 0.0013 0.18548 0 -0.40584 0 1.9342 -0.38077 0.5115 -5.9111
GLY_460 -3.85335 0.30777 3.44904 -0.00171 0 0 1.74111 -1.86119 -0.01666 -0.11455 -2.31257 -0.33877 0 0 -1.1172 0 0 -0.10248 0 0 0 -1.52739 0 0.83697 0.16343 0.23391 -4.51366
GLU_461 -4.00829 0.25773 4.5971 -0.21176 0.03228 0.30099 1.89665 -2.07744 -0.03633 -0.27951 -3.00352 -0.39624 0 0 0 0 0 0.00664 0.00822 0 3.10194 -0.03766 0 -2.7348 0.1628 0.16933 -2.25186
SER_462 -2.31598 0.19338 2.97022 -0.02989 0 0.05025 1.1909 -1.26056 -0 -0 -0.705 -0.93242 0 0 -0.54082 0 0 -0.07548 0.00089 0.68098 0 0.09074 0.60387 -0.77834 -0.39818 0.15627 -1.09916
GLY_463 -1.08101 0.145 1.58463 -6e-05 0 0 0.59263 -0.77513 -0.01574 -0.13498 0.75242 -0.38817 0 0 0 0 0 -0.16486 0 0 0 -1.51244 0 0.83697 -0.66861 0.19233 -0.63703
SER_464 -4.60255 0.36228 5.209 -0.03512 0.00232 0.06245 2.82651 -2.41931 -0.02233 -0.08839 -1.66457 -1.04634 0 0 -0.13602 0 0 -0.04274 0.07662 0.17837 0 -0.33646 0.61689 -0.77834 -0.76484 0.35881 -2.24372
GLY_465 -3.81677 0.50349 3.37542 -5e-05 0 0 1.99516 -1.95607 -0.02357 -0.18774 -1.78187 -0.37396 0 0 0 0 0 -0.18026 0 0 0 -1.50213 0 0.83697 -0.7047 0.62293 -3.19314
LYS_466 -8.39829 0.9073 8.09318 -0.52565 0.18603 0.37641 3.01468 -3.47145 -0.06601 -0.32744 -2.3796 0.50799 0 0 -0.6321 0 0 -0.01179 0.1699 1.77386 0 -0.01328 0 -1.5107 -0.19486 1.11748 -1.38436
SER_467 -4.00063 0.22333 3.9738 -0.03026 0.0005 0.0496 1.19428 -1.96339 -0.01661 -0.16271 -0.8345 -1.08209 0 0 0 0 0 -0.03645 0.00421 0.21171 0 -0.27366 0.60721 -0.77834 -0.15152 0.86854 -2.19699
VAL_468 -7.41393 1.01796 3.50507 -0.31697 0.29684 0.0736 2.63625 -2.69882 -0 -0 -1.18972 -0.48961 0 0 0 0 0 0.20205 0.0003 0.46039 0 -0.30691 0 1.9342 -0.31619 0.5082 -2.09728
SER_469 -6.85094 0.63293 5.85665 -0.02179 0 0.05036 3.55201 -3.19909 -0 -0 -2.64548 -0.72866 0 0 0 0 0 0.12343 0.00432 0.64016 0 0.37414 0.60258 -0.77834 0.25891 0.93157 -1.19724
VAL_470 -7.9223 1.56086 4.35436 -0.33303 0.38581 0.07648 2.74483 -2.95917 -0.03131 -0.20335 -1.82113 -0.07033 0 0 0 0 0 -0.02005 0.03462 0.05419 0 -0.24412 0 1.9342 0.22559 1.20329 -1.03058
LYS_471 -6.73881 0.43969 6.65181 -0.30469 0.02702 0.13259 3.59306 -3.21603 -0.01814 -0.06735 -3.98367 -0.01862 0 0 0 0 0 0.00914 0.02839 1.68069 0 -0.02911 0 -1.5107 -0.19848 0.84448 -2.67871
SER_472 -6.80489 0.6198 6.65314 -0.03851 0.00028 0.04749 3.19137 -3.34104 -0.00875 -0.10126 -1.69727 -0.50387 0 0 0 0 0 0.37821 0.19822 0.2914 0 -0.00495 2.09775 -0.77834 -0.41305 0.42271 0.20844
ILE_473 -8.1045 1.53274 2.531 -0.49834 0.37409 0.10166 2.34134 -2.40073 -0 -0 -0.9239 -0.05674 0 0 0 0 0 -0.00048 0.11805 0.6329 0 -0.47091 0 0.73287 -0.21832 0.47791 -3.83135
ILE_474 -8.16699 0.72571 2.18742 -0.49683 0.33723 0.0944 2.038 -2.10815 -0 -0 -1.87982 0.04171 0 0 -0.74072 0 0 0.0595 0.08214 0.54311 0 -0.44496 0 0.73287 0.00972 0.8274 -6.15826
GLY_475 -3.89284 0.56683 3.18488 -7e-05 0 0 1.41462 -1.94557 -0.01728 -0.10077 0.12036 -0.27591 0 0 0 0 0 -0.02841 0 0 0 -1.53966 0 0.83697 0.92728 0.84195 0.09239
PHE_476 -5.96505 0.5062 1.84746 -0.60782 0.06468 0.32684 1.00574 -1.60791 -0.01482 -0.09521 -1.18356 0.0036 0 0 0 0 0 -0.06317 0.00648 0 2.12407 -0.14996 0 1.0402 0.66483 0.37693 -1.72049
ASN_477 -5.19017 0.57918 4.41458 -0.18312 0.00259 0.27214 1.61853 -2.32445 -0.05271 -0.38997 -1.02297 -0.51691 0 0 0 0 0 0.01693 0.00535 0 3.72479 0.18721 0 -0.93687 -0.06768 0.29051 0.42695
ASP_478 -3.84085 0.35374 6.1336 -0.24857 0.05282 0.8223 2.96513 -2.55916 -0.011 -0.12615 -5.28102 -0.77302 0 0 0 -1.19225 0 -0.0184 0.07339 0 2.02859 -0.74743 0 -2.3716 0.16278 0.50861 -4.06849
ASN_479 -5.93114 0.63337 5.4076 -0.17936 0.03383 0.27898 3.98857 -2.99654 -0.00863 -0.10567 -3.53802 -0.426 0 0 0 0 0 -0.05509 0.02741 0 1.56054 0.20277 0 -0.93687 0.06222 0.42874 -1.55329
ALA_480 -2.89185 0.36381 3.78933 -0.02465 5e-05 0 2.20049 -1.84793 -0 -0 -2.48501 -0.41108 0 0 -0.45899 0 0 -0.10511 0 0 0 -0.16749 0 1.8394 -0.27578 0.17197 -0.30284
GLN_481 -3.84592 0.39509 5.0655 -0.29629 0.04537 0.26038 2.46887 -2.21605 -0.00674 -0.06411 -3.12581 -0.57057 0 0 0 -0.76075 0 -0.06225 0.05846 0 2.98381 -0.19797 0 -0.18838 -0.69119 0.35369 -0.39484
THR_482 -5.44097 0.52775 4.65033 -0.11313 0.07367 0.06876 2.44613 -2.49821 -0.03435 -0.14194 -1.43697 -1.35691 0 0 -0.40777 0 0 -0.06647 0.2549 0.12134 0 -0.70521 2.2483 -1.0874 -0.39083 1.10265 -2.18633
LYS_483 -3.45475 0.46401 5.10578 -0.62146 0.16483 0.61854 3.46637 -2.24161 -0.03638 -0.15142 -3.73433 0.04367 0 0 -0.45899 0 0 0.07704 0.02334 1.52598 0 -0.20433 0 -1.5107 0.02113 1.06259 0.15931
ALA_484 -4.68807 0.51404 2.47762 -0.03113 0.03912 0 1.9668 -1.99227 -0.06103 -0.31692 -0.18813 -0.50854 0 0 0 0 0 0.2394 0 0 0 -0.10199 0 1.8394 0.46628 0.58631 0.24089
LYS_485 -5.28441 1.12375 4.5649 -0.54951 0.23923 0.42661 2.02622 -1.90779 -0.03638 -0.15142 -3.17892 0.40806 0 0 0 0 0 -0.1292 0.08419 2.0114 0 0.1907 0 -1.5107 1.45912 1.10636 0.89221
LEU_486 -7.01354 0.52519 4.14821 -0.62424 0.33154 0.24407 2.24526 -2.68148 -0 -0 -1.79983 -0.01617 0 0 0 0 0 0.35609 0.14701 1.17281 0 -0.14203 0 0.18072 1.39144 1.23211 -0.30281
MET_487 -8.9613 1.31895 5.35697 -0.66981 0.1161 0.29689 3.09595 -2.66529 -0.00068 -0.00412 -3.36047 -0.18764 0 0 0 0 0 0.0262 0.10004 2.13303 0 0.00067 0 0.60916 0.3851 0.79025 -1.62002
ASN_488 -6.98623 0.50661 5.73473 -0.38169 0.01488 0.71036 2.75417 -2.86912 -0.01486 -0.14007 -2.47573 -0.52924 0 0 0 0 0 0.11549 0.00108 0 2.9597 0.58028 0 -0.93687 0.30295 0.46975 -0.18381
PHE_489 -9.91672 1.68068 4.08361 -0.96782 0.24495 0.20869 2.63938 -2.88653 -0 -0 -1.92496 -0.77893 0 0 0 0 0 -0.04651 0.00871 0 2.75746 -0.1685 0 1.0402 0.33817 0.63524 -3.0529
LYS_490 -6.91391 0.84587 7.09588 -0.46487 0.37254 0.37743 3.073 -3.15439 -0.02738 -0.11083 -5.47261 -0.63116 0 0 0 -0.4949 0 -0.02182 0.0546 2.04403 0 -0.20015 0 -1.5107 0.09949 0.71727 -4.32261
ASN_491 -5.81849 0.73815 4.48575 -0.18271 0.01289 0.30467 1.69255 -2.52676 -0.01243 -0.04246 -2.24024 -0.85412 0 0 -1.22754 0 0 -0.03012 0.35505 0 1.71262 -0.34027 0 -0.93687 0.0019 0.80569 -4.10274
VAL_492 -7.10176 0.77088 3.80765 -0.28773 0.24558 0.06319 3.01794 -2.69936 -0.00068 -0.00412 -2.40627 -0.14829 0 0 0 0 0 -0.04779 0.00462 0.21445 0 -0.67133 0 1.9342 -0.19594 0.77825 -2.72652
ASP_493 -6.50824 0.66618 7.45541 -0.18186 0.04875 0.56573 2.86684 -3.34476 -0.03543 -0.19952 -3.21849 -1.42287 0 0 -0.69312 0 0 -0.0263 0.13037 0 2.59159 -0.56351 0 -2.3716 -0.24533 0.46527 -4.02088
ILE_494 -7.76978 0.79144 4.34509 -0.65067 0.4516 0.15059 2.29231 -2.63391 -0.02625 -0.19303 -0.87607 0.00792 0 0 0 0 0 0.01172 0.03092 0.90193 0 -0.48525 0 0.73287 0.02543 0.53161 -2.36152
THR_495 -4.89174 0.32743 4.75947 -0.2035 0.1255 0.07635 2.63413 -2.25576 -0.02438 -0.25938 -1.1124 -0.10041 0 0 0 0 0 -0.04308 0.10777 0.12197 0 0.12876 2.26718 -1.0874 0.11684 0.40502 1.09236
LYS_496 -3.33694 0.16821 4.6557 -0.31393 0.0585 0.18522 1.95908 -1.89116 -0 -0 -3.75422 -0.2831 0 0 -1.31156 0 0 -0.03337 0.06133 1.74513 0 0.07053 0 -1.5107 -0.02652 0.4086 -3.14921
LEU_497 -7.49109 1.21267 2.91598 -0.50802 0.19302 0.09381 1.97247 -2.24599 -0.02025 -0.11804 -1.15934 0.35924 0 0 0 0 0 -0.01077 0.11962 0.89825 0 -0.18783 0 0.18072 -0.33862 0.71279 -3.42138
LYS_498 -4.37245 0.22861 4.64443 -0.30503 0.031 0.13593 2.39416 -2.03801 -0 -0 -2.08036 0.17411 0 0 -0.90405 0 0 0.05764 0.00502 1.90444 0 0.07137 0 -1.5107 -0.43394 0.49367 -1.50416
LYS_499 -3.65475 0.16065 4.99218 -0.3177 0.05293 0.15657 2.23669 -2.12344 -0.00566 -0.04496 -3.05838 -0.00297 0 0 0 -0.4315 0 -0.03314 0.01717 1.69593 0 -0.06785 0 -1.5107 -0.44612 0.4872 -1.89784
HIS_500 -3.53353 0.30853 3.77675 -0.43267 0.00049 0.51126 1.41012 -1.84324 -0 -0 -0.60317 -0.99461 0 0 0 0 0 0.0582 0.05592 0 2.7726 -0.01412 0 -0.45461 -0.33439 0.49741 1.18095
GLN_501 -7.43982 0.49492 5.69264 -0.24668 0.0196 0.16886 2.83877 -2.92654 -0.01027 -0.06952 -2.66762 -0.34357 0 0 -0.90405 0 0 0.04304 0.0127 0 2.82776 -0.12392 0 -0.18838 -0.2014 0.29837 -2.7251
TRP_502 -11.5507 1.42345 7.47078 -1.43861 0.11973 0.65882 4.10728 -4.33518 -0.02533 -0.1059 -4.01459 -0.38933 0 0 -0.74072 0 0 -0.00254 0.06848 0 1.86108 -0.2785 0 1.6906 -0.14 0.63988 -4.9813
LYS_503 -4.8723 0.2286 4.83824 -0.29749 0.02526 0.12899 2.00886 -2.35752 -0 -0 -2.0393 -0.01184 0 0 0 0 0 -0.04151 0.00995 1.69119 0 -0.02307 0 -1.5107 -0.21634 0.57606 -1.86292
TYR_504 -6.60087 0.55024 4.71204 -0.61546 0.06972 0.29814 2.21583 -2.47496 -0 -0 -1.75518 -0.22501 0 0 -0.67424 0 0 -0.00705 0.00036 0 2.41065 0.06189 1e-05 1.2797 -0.25682 0.31352 -0.69749
TYR_505 -9.05071 0.73193 4.93992 -0.55804 0.30643 0.26342 3.87595 -3.2868 -0.02578 -0.12774 -2.84277 -0.33516 0 0 0 0 0 -0.01368 0.01485 0 3.68318 -0.05232 0.00747 1.2797 0.10701 0.46777 -0.61536
ARG_506 -8.66903 0.81788 7.60294 -0.96526 0.23206 0.62081 3.68474 -3.62666 -1e-05 -0.00021 -2.90673 0.48846 0 0 0 0 0 0.00213 0.0766 3.548 0 -0.0432 0 -1.2888 0.29285 0.65436 0.52093
GLY_507 -3.56074 0.19155 3.98899 -4e-05 0 0 1.66985 -2.0597 -0.02677 -0.13277 -1.91343 -0.41719 0 0 -0.68876 0 0 -0.2232 0 0 0 0.2653 0 0.83697 0.43102 0.56285 -1.07608
THR_508 -7.30452 1.13624 5.41309 -0.12871 0.06542 0.06514 3.21166 -2.98796 -0.02083 -0.112 -1.83792 -0.74928 0 0 -1.31684 0 0 -0.07172 0.08384 0.11056 0 -0.70384 4.17621 -1.0874 0.19321 0.68084 -1.18479
TYR_509 -9.87853 0.98337 4.09486 -0.48845 0.14812 0.24174 3.98385 -3.00153 -0.00656 -0.02892 -3.52299 -0.30494 0 0 0 0 0 0.00402 0.06432 0 3.92511 -0.2383 0.02137 1.2797 0.15804 1.08517 -1.48053
VAL_510 -6.18186 0.46681 2.24565 -0.27217 0.15954 0.05962 2.02775 -1.88392 -0.01552 -0.0584 -1.44521 -0.33957 0 0 0 0 0 -0.04231 0.0108 0.23361 0 -0.74792 0 1.9342 0.05102 0.78694 -3.01095
SER_511 -5.5118 0.57933 4.62867 -0.01927 0 0.01777 2.76122 -2.26353 -0.02114 -0.17155 -3.69882 0.20779 0 0 0 0 0 0.01396 0.06486 0.6245 0 -0.1459 0.60045 -0.77834 -0.09426 0.43056 -2.77549
TYR_512 -5.93999 0.7592 1.24585 -1.03698 0.12065 0.62952 0.78138 -1.4699 -0 -3e-05 -0.52695 -0.32359 0 0 0 0 0 0.00635 0.06191 0 1.52077 -0.37855 0.00017 1.2797 -0.03163 0.41666 -2.88548
ILE_513 -7.21102 0.81139 2.03325 -0.46642 0.38357 0.09312 2.2783 -2.0088 -0 -0 -1.75481 0.01564 0 0 0 0 0 -0.05499 0.01691 0.33644 0 -0.69407 0 0.73287 -0.30984 0.36574 -5.43273
SER_514 -4.85215 0.36298 4.09817 -0.03284 0 0.05705 1.67323 -1.94537 -0.03732 -0.2695 -0.54914 -1.09194 0 0 -0.71041 0 0 0.05882 0.01776 1.11784 0 -0.04038 0.74956 -0.77834 -0.41956 0.6758 -1.91574
GLN_515 -5.12455 0.52874 5.24 -0.42649 0.05402 0.32715 1.78291 -2.20923 -0.05037 -0.3767 -3.31671 -0.01495 0 0 -0.55336 -0.77624 0 0.0409 0.15353 0 4.06797 -0.09323 0 -0.18838 -0.44816 0.76574 -0.61743
ASP_516 -6.3326 0.87656 9.15564 -0.21809 0.0336 0.70657 4.48938 -3.62907 -0.01176 -0.08559 -7.26086 -0.9308 0 0 -1.76016 -0.65032 0 0.0987 0.00287 0 1.89623 -0.60515 0 -2.3716 -0.08466 1.34725 -5.33387
PRO_517 -5.71387 0.81585 4.01896 -0.06784 0 0.04294 1.66529 -1.79366 -0 -0 -0.68266 0.61507 0 0 0 0 0 -0.12907 0.03694 0.16313 0 -0.48388 0 -2.4119 0.27125 1.26178 -2.39166
LEU_518 -6.28764 0.54876 3.5377 -0.69388 0.27169 0.27727 1.44846 -2.16414 -0.00244 -0.00739 -0.61432 0.0535 0 0 0 0 0 -0.07501 0.04141 0.88862 0 -0.16879 0 0.18072 0.13851 0.41016 -2.21682
PHE_519 -4.35023 0.57983 3.4019 -0.94216 0.05288 0.40452 1.68952 -1.77139 -0.00646 -0.0532 -0.39925 0.11379 0 0 0 0 0 0.02404 0.03583 0 1.981 -0.17427 0 1.0402 -0.04141 0.47476 2.0599
SER_520 -2.98755 0.10799 3.1738 -0.03268 0.00432 0.05802 1.04084 -1.49525 -0.03333 -0.23353 -0.25749 -0.88628 0 0 0 0 0 -0.06102 4e-05 0.41746 0 -0.19701 0.60032 -0.77834 -0.30971 0.42641 -1.44298
LEU_521 -7.63689 1.03347 1.9323 -0.45743 0.24594 0.08817 1.72004 -1.84818 -0 -0 -0.38028 0.10368 0 0 0 0 0 0.02502 0.23042 0.70172 0 -0.36519 0 0.18072 -0.39785 0.3897 -4.43463
ASN_522 -5.61928 0.75583 5.39805 -0.29965 0.09027 0.48407 2.26073 -2.30642 -0 -0 -2.02265 -0.63608 0 0 -1.85678 0 0 -0.08397 0.06187 0 2.01051 -0.33032 0 -0.93687 -0.37472 1.06317 -2.34225
PRO_523 -2.4821 0.59549 1.40899 -0.07247 0 0.04471 0.63521 -0.68227 -0 -0 -0.0714 0.58311 0 0 0 0 0 -0.23094 0.02987 0.22555 0 -0.75114 0 -2.4119 -0.09212 1.25184 -2.01957
THR_524 -2.61525 0.28521 2.04198 -0.14611 0.07859 0.10838 0.74853 -1.08965 -0 -0 -0.92947 -1.11061 0 0 -0.9274 0 0 0.33258 0.04542 0.1596 0 -0.04489 2.26817 -1.0874 0.72899 0.64026 -0.51306
MET_525 -7.89275 0.6601 4.74065 -0.29606 0.09751 0.01549 1.4007 -2.34196 -0.01336 -0.1101 -1.11245 -0.23585 0 0 0 0 0 0.01513 0.10368 1.5902 0 -0.13248 0 0.60916 0.60348 0.4901 -1.80881
THR_526 -7.93822 0.53528 6.07584 -0.11561 0.07216 0.07593 2.97073 -3.20679 -0 -0 -3.33695 -0.5538 0 0 -0.6534 0 0 0.00479 0 0.04517 0 -0.39501 2.31167 -1.0874 -0.23102 0.45196 -4.97465
ILE_527 -9.55494 1.13865 3.16159 -0.69621 0.68582 0.16539 2.85893 -2.73473 -0.00955 -0.05537 -2.15708 0.24953 0 0 0 0 0 0.01358 0.27483 0.597 0 -0.41936 0 0.73287 -0.29784 0.5411 -5.50579
GLY_528 -4.65839 0.44456 4.45064 -5e-05 0 0 2.65746 -2.40458 -0.00945 -0.08679 -2.63932 -0.43253 0 0 0 0 0 -0.08978 0 0 0 0.28888 0 0.83697 0.562 0.50506 -0.57531
LYS_529 -6.1 0.34558 5.94565 -0.29419 0.01991 0.12556 2.71813 -2.65906 -0.01424 -0.07638 -1.21414 -0.02525 0 0 -0.6534 0 0 -0.04628 0.01479 1.70628 0 -0.01189 0 -1.5107 0.36495 0.29694 -1.06777
GLN_530 -10.1346 0.43445 7.96731 -0.32795 0.0729 0.30894 4.07334 -4.14904 -0.0088 -0.07292 -4.03915 -0.20024 0 0 -0.92939 0 0 0.11844 0.05871 0 3.58358 -0.09981 0 -0.18838 -0.33344 0.46708 -3.39894
VAL_531 -9.27917 0.99408 2.97533 -0.30031 0.1351 0.06657 2.97895 -3.11199 -8e-05 -0.00072 -2.66325 -0.17378 0 0 0 0 0 -0.03657 0.00693 0.10809 0 -0.36638 0 1.9342 -0.13407 0.55031 -6.31676
LYS_532 -7.99785 0.55575 8.16719 -0.76798 0.23544 0.4936 4.25908 -3.62067 -0.00955 -0.05537 -4.83649 0.12896 0 0 0 -0.79623 0 0.04102 0.08395 3.19615 0 0.05634 0 -1.5107 -0.02243 0.55646 -1.84333
GLU_533 -6.58541 0.46819 7.54271 -0.38363 0.02862 0.71108 3.84593 -3.45868 -0.00398 -0.01223 -4.43596 -0.47927 0 0 0 -0.79623 0 0.03974 0.23649 0 3.40979 -0.28547 0 -2.7348 -0.27318 0.53135 -2.63493
ALA_534 -5.67348 0.58394 3.46178 -0.02003 0 0 2.54689 -2.7393 -0.0006 -0.00242 -2.23258 -0.3517 0 0 0 0 0 -0.00399 0 0 0 -0.28576 0 1.8394 -0.49456 0.47322 -2.89917
ILE_535 -9.35304 1.15464 4.68775 -0.49356 0.44166 0.09414 3.43916 -3.38189 -0.01796 -0.15334 -2.87242 0.182 0 0 0 0 0 0.0751 0.05961 0.50079 0 -0.48351 0 0.73287 -0.04812 0.73581 -4.70031
TYR_536 -7.0247 0.43781 5.19854 -0.84239 0.03144 0.26584 2.4632 -2.76039 -0.01659 -0.12777 -2.22869 -0.27205 0 0 0 0 0 -0.00037 0.02319 0 1.76282 -0.36357 0.00151 1.2797 0.25595 0.69014 -1.22642
VAL_537 -6.45963 0.63713 5.57655 -0.32086 0.33337 0.07365 2.68551 -3.0326 -0 -0 -2.72359 -0.28767 0 0 0 0 0 -0.02666 0.04505 0.18435 0 -0.32943 0 1.9342 0.03292 0.57117 -1.10654
ALA_538 -6.67439 0.28132 4.99058 -0.02222 0 0 2.92474 -3.27626 -0.0089 -0.07349 -2.21748 -0.37204 0 0 0 0 0 -0.01444 0 0 0 -0.33287 0 1.8394 -0.34924 0.50762 -2.79767
SER_539 -5.99451 0.38609 6.51765 -0.03077 6e-05 0.02115 3.18726 -3.19553 -0.01455 -0.14123 -3.44209 -0.0218 0 0 0 0 0 0.13056 0.00244 0.49592 0 0.31433 1.79037 -0.77834 -0.27234 0.28312 -0.76222
LYS_540 -6.73336 0.57304 6.10224 -0.43424 0.17994 0.13847 2.9494 -2.91775 -0.02625 -0.18657 -2.08324 0.09078 0 0 0 0 0 -0.00599 0.05776 2.7151 0 0.06203 0 -1.5107 -0.05369 0.42728 -0.65574
ARG_541 -8.97194 0.81183 7.60397 -0.64742 0.12576 0.38626 3.93902 -3.92693 -0 -0 -4.02095 0.32329 0 0 -0.68876 0 0 0.08735 0.57383 1.44884 0 -0.11936 0 -1.2888 -0.28847 0.60909 -4.04337
ARG_542 -12.1877 1.17323 11.0515 -0.78908 0.14835 0.51131 5.13835 -5.39382 -0.00825 -0.07147 -4.55652 0.35038 0 0 -1.04525 -0.61752 0 0.25139 0.19975 1.43801 0 -0.07872 0 -1.2888 -0.4059 0.95883 -5.22197
TYR_543 -8.24399 0.92671 4.79723 -1.02475 0.07401 0.42742 2.13313 -2.75269 -0.02002 -0.14082 -1.90763 -0.28532 0 0 0 -0.36377 0 0.01482 0.14709 0 2.03605 -0.32781 0.1948 1.2797 -0.18086 0.97959 -2.23711
PHE_544 -6.01659 0.36032 4.16549 -0.59546 0.04193 0.28994 2.0595 -2.28212 -0 -0 -2.70744 0.04655 0 0 -0.34951 0 0 -0.045 0 0 2.44281 -0.03429 0 1.0402 0.08294 0.6596 -0.84112
GLN_545 -5.02726 0.56863 4.92628 -0.64497 0.09016 0.71463 2.04437 -2.30159 -0.04065 -0.17594 -1.13985 -0.57151 0 0 0 0 0 -0.00506 0.00633 0 2.37275 -0.08798 0 -0.18838 0.43589 0.73358 1.70943
ALA_546 -4.88847 0.6924 3.24144 -0.02701 0.00442 0 2.49041 -2.36027 -1e-05 -0.00027 -1.08324 -0.45179 0 0 0 0 0 -0.02019 0 0 0 -0.04007 0 1.8394 0.19409 0.76999 0.36082
LYS_547 -6.93079 0.8755 6.68572 -0.52081 0.12043 0.3657 2.55351 -3.05132 -0.04996 -0.27146 -2.30472 0.53771 0 0 -0.34951 0 0 -0.12111 0.09346 1.91819 0 -0.02901 0 -1.5107 -0.37136 0.55062 -1.80993
SER_548 -2.29982 0.43301 2.56001 -0.02944 8e-05 0.04882 1.04125 -1.23228 -0.00064 -0.00341 -0.21181 -1.00755 0 0 0 0 0 -0.05121 0.00211 0.16482 0 -0.21775 0.60551 -0.77834 -0.54461 0.26852 -1.25273
ASP_549 -5.39258 0.60929 7.86406 -0.21916 0.08055 0.70169 4.68869 -3.45001 -0.00073 -0.00885 -6.29101 -1.37929 0 0 -0.57289 0 0 -0.01475 0 0 1.95791 -0.83263 0 -2.3716 -0.16835 0.2689 -4.53077
LEU_550 -9.62487 2.60512 2.3473 -0.72929 0.24421 0.3509 2.36566 -2.62077 -0 -0 -0.79824 0.01007 0 0 0 0 0 -0.1175 0.29658 1.4521 0 -0.15919 0 0.18072 0.06618 0.93254 -3.19849
LYS_551 -5.6352 0.26123 5.6739 -0.55407 0.20811 0.47936 2.3027 -2.50747 -0.00128 -0.01286 -4.37649 0.53194 0 0 -0.57289 0 0 -0.11933 0.03188 2.38006 0 -0.02702 0 -1.5107 -0.37176 0.8922 -2.9277
PHE_552 -8.90496 1.70976 4.73322 -0.74958 0.15595 0.43281 2.66252 -2.93756 -0 -0 -2.43716 0.37603 0 0 0 0 0 0.09773 0.01904 0 2.35113 -0.00354 0 1.0402 0.09102 0.68517 -0.67822
ALA_553 -6.15454 0.93369 2.43823 -0.02142 0 0 1.89742 -2.39059 -0 -0 -0.28829 -0.40138 0 0 0 0 0 0.075 0 0 0 -0.37534 0 1.8394 -0.00496 0.85569 -1.59709
LEU_554 -8.50401 1.79935 5.16561 -0.75962 0.36986 0.33729 3.32939 -3.17982 -0.00073 -0.00885 -2.68219 0.09647 0 0 0 0 0 0.30774 0.18338 0.56794 0 -0.08466 0 0.18072 -0.07416 1.45295 -1.50334
SER_555 -4.42723 0.6798 5.29813 -0.01598 0 0.03207 1.64557 -2.27456 -0.04864 -0.33163 -1.95306 -0.91252 0 0 -0.56219 0 0 -0.16277 0.27997 0.20514 0 0.06019 1.73064 -0.77834 1.26912 1.43502 1.16872
ASN_556 -2.86288 0.11312 3.40995 -0.19791 0.03443 0.32212 0.92657 -1.5626 -0.04015 -0.28378 -0.80901 -0.66363 0 0 0 0 0 -0.04706 0.00441 0 2.25096 -0.69772 0 -0.93687 0.99214 0.44957 0.40166
LYS_557 -6.05873 0.54179 5.77809 -0.48697 0.1685 0.26021 3.06568 -2.38521 -0.03747 -0.17662 -3.54652 0.30295 0 0 -0.32502 0 0 0.09684 0.27033 1.99487 0 0.01794 0 -1.5107 -0.09714 0.47795 -1.64923
GLU_558 -1.67061 0.13156 2.0107 -0.27505 0.06594 0.49347 0.05079 -0.79888 -0.0298 -0.14908 -0.58804 -0.45485 0 0 0 0 0 -0.0113 0.04254 0 3.02497 0.28898 0 -2.7348 0.25123 0.52478 0.17256
ILE_559 -6.95145 1.26229 0.57832 -0.46319 0.34979 0.09083 1.31824 -1.50048 -0 -0 -1.50354 0.04155 0 0 -0.45525 0 0 -0.07251 0.08577 0.36679 0 -0.76348 0 0.73287 0.14677 0.70017 -6.03651
ASP_560 -4.36438 0.51263 5.0305 -0.10635 0.00435 0.30896 2.32605 -2.22027 -0.05058 -0.19426 -3.6539 -1.136 0 0 -0.82474 0 0 -0.02077 0.01902 0 2.28253 -0.31666 0 -2.3716 -0.22292 1.11356 -3.88483
LYS_561 -3.8298 0.58259 4.30398 -0.40639 0.06034 0.20835 1.76423 -1.89571 -0.00874 -0.10064 -2.19998 0.10399 0 0 -0.82474 0 0 -0.0956 0.00228 1.43631 0 -0.02511 0 -1.5107 -0.31417 0.99697 -1.75253
LYS_562 -3.175 0.38934 3.88878 -0.32047 0.04823 0.1594 1.07718 -1.51778 -0.03453 -0.13022 -1.02624 0.02531 0 0 -0.39433 0 0 0.18289 0.08242 1.70422 0 -0.08658 0 -1.5107 -0.52985 0.64712 -0.5208
THR_563 -6.83037 1.45068 4.37817 -0.21641 0.49996 0.08031 2.29504 -2.66268 -0 -0 -1.6178 -0.0058 0 0 0 -0.57223 0 -0.02796 0.02193 0.66628 0 -0.4856 2.43924 -1.0874 -0.19619 1.00868 -0.86215
TYR_564 -8.78317 1.38269 3.60359 -0.61857 0.09856 0.29877 2.09207 -2.70325 -0.01804 -0.12614 -0.79377 -0.29119 0 0 -0.45525 0 0 -0.06091 0.03949 0 2.91136 0.08441 0.33789 1.2797 -0.06131 1.22964 -0.55343
LYS_565 -1.91908 0.14463 2.39943 -0.32884 0.05984 0.19317 0.72733 -1.05064 -0 -0 -0.87507 -0.24339 0 0 0 0 0 -0.03357 0.00553 1.7129 0 0.03182 0 -1.5107 -0.20199 0.63385 -0.25479
SER_566 -3.94731 0.46364 4.48917 -0.01728 0 0.01593 1.78707 -2.02973 -0.0255 -0.21393 -2.02226 0.21687 0 0 -0.39433 0 0 0.04669 0.00172 1.10351 0 -0.24846 0.82818 -0.77834 0.16242 0.63658 0.07464
LYS_567 -3.84834 0.30192 4.94349 -0.30463 0.03522 0.13703 2.85813 -2.11555 -0.0012 -0.01181 -2.75435 0.12466 0 0 -0.90495 0 0 0.07596 0.0006 1.86583 0 0.02548 0 -1.5107 0.14131 0.64883 -0.29306
LEU_568 -5.25527 0.48379 3.58859 -0.66593 0.44446 0.30875 1.70954 -1.93272 -0.01968 -0.15846 -1.04791 -0.16052 0 0 0 0 0 -0.03598 0.1149 1.19702 0 -0.13531 0 0.18072 -0.00996 0.44217 -0.95181
LYS_569 -3.39045 0.20774 3.57202 -0.30699 0.0287 0.14223 1.28936 -1.7112 -0.0095 -0.10332 -0.69167 -0.04342 0 0 0 0 0 -0.06331 0.00151 1.71824 0 -0.05494 0 -1.5107 -0.16916 0.3843 -0.71055
GLU_570 -5.84467 0.40444 6.87727 -0.18647 0.04062 0.26979 3.50034 -2.9883 -0 -0 -4.54543 -0.55496 0 0 -0.90495 0 0 0.14682 0.05748 0 3.85355 -0.30626 0 -2.7348 -0.46785 0.55064 -2.83274
ILE_571 -9.81583 1.49555 5.41519 -0.48913 0.24734 0.09461 3.17247 -3.57659 -0.00437 -0.02771 -1.84439 0.15284 0 0 0 0 0 -0.06056 0.08269 0.47424 0 -0.47863 0 0.73287 -0.11725 0.9876 -3.55905
LYS_572 -6.39961 0.25452 5.88171 -0.39202 0.04116 0.18666 2.60567 -2.62824 -0.0012 -0.01181 -2.6356 -0.09541 0 0 0 0 0 0.00043 0.00936 1.91117 0 0.04778 0 -1.5107 0.00743 0.72823 -2.00046
GLN_573 -5.15891 0.34782 5.96499 -0.66451 0.08315 0.69135 2.429 -2.77103 -0.01299 -0.17016 -2.123 -0.30278 0 0 0 0 0 -0.0382 0.01048 0 2.81705 -0.09168 0 -0.18838 -0.14489 0.33353 1.01084
THR_574 -5.75606 0.42122 4.78638 -0.20688 0.14629 0.07594 2.47374 -2.50365 -0.01456 -0.12804 -2.70488 -0.14358 0 0 0 -0.57223 0 0.05672 0.00369 0.07271 0 -0.00256 2.31087 -1.0874 -0.04416 0.29347 -2.52299
TYR_575 -10.3716 1.02365 5.40747 -0.97876 0.06511 0.35102 3.56518 -3.55285 -0.02493 -0.20208 -2.19552 -0.27158 0 0 0 -0.61752 0 -0.01365 0.00162 0 2.00465 -0.18787 0.0135 1.2797 0.09527 0.33818 -4.27104
GLN_576 -6.7193 0.80071 6.25215 -0.38552 0.08484 0.25684 2.77309 -3.02046 -0.01294 -0.06154 -2.45065 -0.63708 0 0 0 -0.36377 0 -0.03872 0.05586 0 3.48438 -0.15484 0 -0.18838 -0.0442 0.42153 0.052
GLN_577 -4.55024 0.35371 4.53864 -0.28392 0.04363 0.23049 1.47066 -2.10361 -0.02505 -0.29992 -1.70004 -0.54015 0 0 0 0 0 -0.1101 0.16004 0 2.96351 -0.06095 0 -0.18838 -0.2472 0.36395 0.01507
LYS_578 -4.61381 0.49411 5.25885 -0.53098 0.16049 0.34475 2.13601 -2.11588 -0.02235 -0.11626 -3.52327 -0.09772 0 0 -0.32502 0 0 -0.05138 0.08404 1.88397 0 -0.00093 0 -1.5107 -0.32784 0.32383 -2.5501
ILE_579 -5.33377 0.5762 3.09131 -0.63118 0.45634 0.12864 1.53648 -1.80125 -0.01225 -0.1216 -0.59205 0.2274 0 0 0 0 0 -0.03889 0.0302 1.00441 0 -0.77742 0 0.73287 -0.43555 0.35801 -1.60212
LYS_580 -5.54927 0.88011 6.07915 -0.37796 0.04212 0.17341 1.91396 -2.37774 -0.0086 -0.03122 -3.68519 0.37053 0 0 -0.59608 0 0 0.35728 0.05765 2.4297 0 -0.12715 0 -1.5107 0.2152 1.05023 -0.69455
PRO_581 -3.31184 1.12576 2.17109 -0.12355 0 0.09222 1.15825 -1.01247 -0 -0 -1.12978 0.28283 0 0 0 0 0 -0.02369 0.04112 0.25509 0 -1.18052 0 -2.4119 0.3376 1.18981 -2.53996
ILE_582 -5.61949 1.07104 3.51778 -0.47062 0.34991 0.09247 2.14726 -2.17423 -0.01174 -0.10351 -1.76469 -0.2167 0 0 0 0 0 0.08089 0.12564 0.3721 0 0.14947 0 0.73287 5.42367 0.7534 4.45551
ASN_583 -5.86976 0.64296 5.07064 -0.15871 0.00371 0.24163 2.25684 -2.61063 -0.00871 -0.10655 -2.88306 -0.47152 0 0 0 0 0 -0.05622 0.01126 0 1.88658 0.09659 0 -0.93687 5.52793 0.89171 3.52781
VAL_584 -7.5521 1.24593 3.69401 -0.32449 0.40151 0.07376 2.68099 -2.64917 -0 -0 -1.98772 -0.19861 0 0 0 0 0 -0.02184 0.0009 0.15054 0 -0.26478 0 1.9342 -0.11672 0.72297 -2.21064
GLU_585 -5.83842 0.54124 6.45163 -0.19408 0.03529 0.26715 2.28514 -2.81356 -0.01174 -0.10351 -2.22695 -0.54288 0 0 0 -0.22195 0 0.37496 0.00162 0 4.26995 -0.28622 0 -2.7348 -0.24163 0.48644 -0.50231
LYS_586 -6.57115 0.36145 7.08118 -0.65447 0.11124 0.48808 3.20715 -2.96997 -0 -0 -3.17589 -0.20938 0 0 0 -0.68389 0 0.09046 0.16489 3.32831 0 0.08323 0 -1.5107 -0.13129 0.52895 -0.46181
LYS_587 -6.65181 0.45315 6.98596 -0.53405 0.15717 0.27243 2.61335 -3.20887 -0.0184 -0.12252 -3.58705 -0.03723 0 0 0 0 0 0.01486 0.13893 3.10774 0 -0.00306 0 -1.5107 -0.18621 0.56364 -1.55268
THR_588 -8.24084 0.85636 6.07041 -0.20306 0.13642 0.07003 3.60469 -3.46379 -0 -0 -2.92984 0.00662 0 0 0 0 0 0.00344 0.16184 0.0655 0 0.05705 2.39897 -1.0874 0.00967 0.50806 -1.97587
LEU_589 -7.5786 0.61728 3.85914 -0.63715 0.38562 0.24532 2.58025 -2.77144 -0 -0 -2.48309 -0.16643 0 0 0 0 0 -0.01126 0.15184 1.17444 0 -0.19117 0 0.18072 0.26358 0.55222 -3.82875
GLU_590 -5.0559 0.19693 6.55326 -0.35435 0.06743 0.41694 3.3473 -2.97729 -0 -0 -4.25544 -0.5819 0 0 0 -0.68389 0 -0.01068 0.06217 0 4.04476 -0.21059 0 -2.7348 -0.22467 0.57734 -1.82338
ILE_591 -7.7719 0.51912 3.71629 -0.49371 0.50984 0.09739 2.6357 -2.74317 -0 -0 -2.49892 -0.0211 0 0 0 0 0 -0.06712 0.00646 0.50721 0 -0.46462 0 0.73287 -0.24105 0.54603 -5.03067
LEU_592 -9.91357 1.22809 3.60186 -0.46028 0.20637 0.10669 2.67797 -3.10806 -0.01484 -0.10155 -2.31189 0.20667 0 0 0 0 0 0.02165 0.17738 0.44548 0 -0.25152 0 0.18072 -0.09097 0.75032 -6.64949
GLN_593 -7.00349 0.44436 7.03147 -0.8838 0.08831 0.9618 3.64382 -3.67979 -0.00022 -0.00499 -4.03931 -0.85587 0 0 -1.5258 -0.91767 0 0.02244 0.02657 0 2.85549 -0.13115 0 -0.18838 -0.24551 0.89942 -3.50229
PHE_594 -7.03637 0.72694 2.50248 -1.05213 0.10408 0.39584 2.12146 -2.16596 -0 -0 -1.37421 -0.05807 0 0 0 0 0 0.04466 0.58112 0 1.81508 -0.49107 0 1.0402 -0.08406 0.64798 -2.28204
ILE_595 -8.94047 1.2563 2.1801 -0.69046 0.59721 0.24659 2.29627 -2.34127 -0 -0 -1.96553 -0.03638 0 0 -0.55988 0 0 -0.07303 0.30185 1.35138 0 0.67253 0 0.73287 0.08283 0.80955 -4.07953
GLY_596 -3.70654 0.64318 3.66678 -6e-05 0 0 1.65732 -1.96027 -0 -0 -1.80364 -0.32535 0 0 0 0 0 -0.12965 0 0 0 -1.54087 0 0.83697 0.14552 1.00095 -1.51566
ILE_597 -9.67993 1.66825 3.67487 -0.67907 0.91089 0.15245 2.16577 -2.87871 -0 -0 -1.18065 -0.10029 0 0 0 0 0 0.0979 0.25976 0.93377 0 0.47917 0 0.73287 0.54569 0.97411 -1.92316
ASN_598 -3.72627 0.53252 4.0584 -0.18059 0.06263 0.25061 1.81407 -1.9934 -0.01546 -0.10514 -2.3092 -0.46858 0 0 -0.50046 -0.91767 0 -0.0556 0.13431 0 2.3795 0.01567 0 -0.93687 0.33549 1.09681 -0.52923
ASP_599 -4.83477 0.33561 7.21728 -0.21359 0.05671 0.70982 3.6924 -2.95426 -0.04491 -0.25573 -6.56757 -0.5929 0 0 -0.89198 -0.41764 0 -0.03071 0.21842 0 2.06349 -0.53694 0 -2.3716 0.19698 0.94169 -4.28022
ALA_600 -6.77263 0.92942 3.77107 -0.02326 0 0 3.02648 -2.80755 -0 -0 -1.66554 -0.36943 0 0 -0.63382 0 0 -0.09719 0 0 0 -0.42534 0 1.8394 0.04219 0.61222 -2.57396
LYS_601 -7.43725 0.79167 6.20292 -0.4524 0.06604 0.2512 1.99037 -2.64713 -0.00022 -0.00499 -3.46633 0.36565 0 0 0 -0.41764 0 -0.1299 0.16691 1.92985 0 -0.03708 0 -1.5107 -0.51343 0.48369 -4.36878
LYS_602 -4.69025 0.66237 6.7282 -0.39852 0.04801 0.18671 3.18473 -2.73389 -0.02926 -0.14877 -4.59508 0.00665 0 0 0 0 0 -0.02983 0.023 2.22911 0 -0.09332 0 -1.5107 0.0106 0.55974 -0.5905
ARG_603 -7.09715 0.97835 5.5836 -0.58098 0.06911 0.31771 3.0075 -2.76437 -0.01348 -0.06671 -2.52783 0.43978 0 0 -0.50046 0 0 -0.07691 0.62104 2.61618 0 -0.19214 0 -1.2888 0.00215 0.73671 -0.73669
LEU_604 -8.23651 0.85868 4.44021 -0.64995 0.26778 0.22423 3.12031 -2.93356 -0.01444 -0.07819 -2.83886 -0.04103 0 0 0 0 0 -0.09421 0.04888 1.61582 0 -0.07562 0 0.18072 -0.37735 0.9825 -3.60059
LYS_605 -4.21547 0.40007 3.62483 -0.51032 0.13536 0.32663 1.48264 -1.8249 -0.00102 -0.01482 -1.00618 -0.02627 0 0 0 0 0 -0.0239 0.03587 1.87049 0 -0.08399 0 -1.5107 -0.39678 0.62025 -1.11821
ALA_606 -4.85626 0.42901 3.43497 -0.02187 0 0 2.50159 -2.24322 -0.03629 -0.26359 -2.90086 -0.18464 0 0 0 0 0 -0.00445 0 0 0 -0.01476 0 1.8394 -0.4116 0.18919 -2.54338
PHE_607 -7.6555 0.87515 4.71999 -0.59746 0.055 0.28254 2.83318 -2.88671 -0 -0 -2.83664 0.25037 0 0 -0.94444 0 0 0.08807 0.03425 0 2.08683 -0.27417 0 1.0402 -0.10146 0.90989 -2.1209
PRO_608 -7.09957 1.39255 3.40061 -0.08133 0 0.04999 2.09404 -1.68469 -0.0003 -0.00111 -1.2746 0.70874 0 0 0 0 0 -0.1427 0.0316 0.6954 0 -0.34299 0 -2.4119 -0.11128 1.14743 -3.63011
SER_609 -2.46548 0.20777 2.65943 -0.03031 0.00045 0.04955 0.89737 -1.22813 -0 -0 0.41157 -1.0505 0 0 0 0 0 -0.05612 0.0104 0.17591 0 -0.36367 0.60001 -0.77834 -0.42782 0.4162 -0.97173
GLU_610 -4.01114 0.33525 4.34141 -0.20312 0.03896 0.28394 2.46052 -1.97647 -0.0077 -0.03886 -3.19293 -0.54192 0 0 -0.94444 0 0 -0.05185 0.01278 0 3.94549 -0.02463 0 -2.7348 -0.51849 0.24324 -2.58475
PHE_611 -9.24389 1.15927 2.67398 -0.54031 0.05224 0.27062 1.81405 -2.35422 -0.03471 -0.23332 -0.74455 0.10269 0 0 0 0 0 0.02666 0.00752 0 2.05692 -0.28404 0 1.0402 -0.36987 0.51074 -4.09004
SER_612 -4.06298 0.31707 5.06381 -0.03096 0 0.07045 2.43708 -2.27795 -0.00668 -0.02404 -2.98842 -0.37347 0 0 -0.63408 0 0 -0.01365 0.00636 0.14802 0 -0.46775 0.60616 -0.77834 -0.41535 0.53717 -2.88755
GLY_613 -3.2526 0.18768 3.8047 -4e-05 0 0 1.8487 -1.80589 -0 -0 -1.99863 -0.41936 0 0 -0.91657 0 0 0.1032 0 0 0 0.3791 0 0.83697 -0.08595 0.28956 -1.02913
GLY_614 -3.33386 0.44764 3.7394 -5e-05 0 0 1.48147 -1.83627 -0.03692 -0.23773 -0.82125 -0.39569 0 0 0 0 0 -0.01888 0 0 0 0.25062 0 0.83697 0.8156 0.18751 1.07855
MET_615 -7.47281 0.84306 4.84912 -0.5853 0.15522 0.16036 2.99528 -2.6786 -0 -0 -1.595 0.00894 0 0 -0.63408 0 0 -0.05646 0.29031 0.96287 0 -0.14208 0 0.60916 0.49183 0.35136 -1.44682
ARG_616 -10.8507 1.30694 10.1952 -0.41958 0.03678 0.20759 4.47117 -4.74141 -0.03441 -0.23221 -4.67083 0.21842 0 0 0 -0.68138 0 -0.11771 0.39099 2.14089 0 -0.07509 0 -1.2888 -0.3071 0.78124 -3.67011
GLN_617 -8.54119 1.54234 7.12999 -0.71119 0.1296 0.7637 4.1406 -3.64959 -0.03209 -0.2532 -3.39538 -0.31113 0 0 -0.4518 -0.31036 0 0.24931 0.1398 0 3.21986 -0.06694 0 -0.18838 -0.27762 1.65443 0.78076
ARG_618 -10.8553 1.24876 7.73949 -0.72862 0.19286 0.50739 4.07589 -3.9705 -0.01823 -0.07598 -2.63257 0.17182 0 0 -0.55988 0 0 0.05158 0.04108 1.89809 0 -0.14586 0 -1.2888 -0.16333 1.86266 -2.64945
ILE_619 -10.0434 1.61347 2.0262 -0.49236 0.45198 0.08126 2.3041 -2.66671 -0 -0 -1.07746 0.4316 0 0 0 0 0 0.08001 0.10506 1.19637 0 -0.13566 0 0.73287 -0.07172 1.68223 -3.78216
VAL_620 -7.67892 0.9687 3.60411 -0.26297 0.0937 0.04359 2.66164 -2.79357 -0 -0 -1.72983 0.29514 0 0 0 0 0 0.11168 0.00664 0.86018 0 -0.10737 0 1.9342 -0.06216 1.3605 -0.69474
ILE_621 -8.01379 1.12719 3.6967 -0.48804 0.40081 0.09688 2.69871 -2.84569 -0.00962 -0.06449 -1.78938 0.07904 0 0 0 0 0 -0.0554 0.06555 0.47977 0 -0.46368 0 0.73287 0.00193 0.6918 -3.65883
ALA_622 -6.48991 0.72396 3.04937 -0.02251 0 0 2.76231 -2.72595 -0 -0 -2.32204 -0.3568 0 0 0 0 0 -0.0144 0 0 0 -0.3275 0 1.8394 -0.17642 0.45381 -3.60668
ILE_623 -7.65214 0.65485 3.55133 -0.48502 0.26378 0.09995 2.28189 -2.75496 -0.00826 -0.10514 -1.06704 -0.05815 0 0 0 0 0 -0.00933 0.0323 0.58639 0 -0.44399 0 0.73287 -0.23775 0.55708 -4.06133
ALA_624 -5.65543 0.18919 3.38526 -0.02107 0 0 2.56491 -2.51658 -0 -0 -1.84144 -0.33074 0 0 0 0 0 -0.04218 0 0 0 -0.20792 0 1.8394 -0.18139 0.578 -2.23998
VAL_625 -6.76509 0.46473 2.36502 -0.31404 0.19124 0.07163 2.3813 -2.28328 -0 -0 -2.35511 -0.13807 0 0 0 0 0 -0.04989 0.02269 0.21804 0 -0.19191 0 1.9342 -0.29153 0.52913 -4.21093
ALA_626 -6.19707 1.35326 2.41471 -0.025 2e-05 0 2.27244 -2.51376 -0.01993 -0.14877 -1.38747 -0.36551 0 0 0 0 0 -0.15976 0 0 0 -0.28954 0 1.8394 -0.18326 0.95364 -2.45658
THR_627 -6.09435 0.53712 4.85162 -0.13121 0.08177 0.07817 2.54744 -2.63565 -0.02926 -0.32383 -2.2857 -1.13173 0 0 -0.40265 0 0 -0.07601 0.00627 0.01852 0 -0.09636 2.2624 -1.0874 -0.18932 0.77643 -3.32372
GLU_628 -4.53104 0.92794 7.34492 -0.21252 0.02789 0.30207 2.40843 -2.88545 -0.06612 -0.39196 -4.36019 -0.588 0 0 -0.56219 0 0 0.04684 0.10734 0 3.09229 -0.04087 0 -2.7348 0.27375 0.92161 -0.92006
PRO_629 -6.51624 0.78161 4.3902 -0.20731 0.01922 0.15627 0.84483 -1.77482 -0.01332 -0.06026 -0.62931 0.01669 0 0 0 0 0 0.1407 0.05168 0.3632 0 -0.88784 0 -2.4119 0.29953 1.12821 -4.30888
ASP_630 -5.06573 0.3686 6.51259 -0.10524 0.00015 0.31517 3.46733 -2.72664 -0.03099 -0.25338 -6.52584 -0.55163 0 0 0 -0.4949 0 -0.00882 0.02018 0 2.25685 -0.24305 0 -2.3716 -0.19228 0.6333 -4.99592
LEU_631 -9.85605 1.59436 2.81033 -0.58093 0.13888 0.14594 2.29513 -2.68922 -0 -0 -2.28775 0.23776 0 0 0 0 0 0.46887 0.16847 0.94762 0 -0.04853 0 0.18072 -0.01751 0.62576 -5.86614
ILE_632 -8.96032 0.86754 2.51219 -0.4567 0.29744 0.10038 2.16966 -2.53413 -0.00015 -0.00038 -2.34246 -0.02333 0 0 0 0 0 0.1463 0.00822 0.35202 0 -0.77456 0 0.73287 -0.14704 0.79334 -7.25909
ILE_633 -8.42344 1.31439 1.70533 -0.4771 0.36741 0.10825 2.34353 -2.10238 -0.00383 -0.01092 -2.21983 -0.00061 0 0 0 0 0 -0.04951 0.05865 0.30567 0 -0.66457 0 0.73287 -0.41981 1.05106 -6.38486
ALA_634 -5.91618 0.9767 2.50221 -0.02571 0.00027 0 2.61065 -2.11522 -0.00258 -0.03476 -2.74977 -0.39156 0 0 0 0 0 -0.0079 0 0 0 0.61852 0 1.8394 0.17102 0.94159 -1.58332
ASP_635 -6.35797 0.92859 7.52657 -0.21727 0.04068 0.70872 2.98565 -3.10815 -0.01861 -0.0937 -3.37078 -1.16431 0 0 0 -0.77624 0 -0.06809 0.01136 0 2.54472 -0.68229 0 -2.3716 0.2456 0.67196 -2.56517
GLU_636 -5.83137 0.94888 6.40859 -0.22711 0.06264 0.33668 2.40945 -2.76429 -0.07396 -0.35771 -1.38239 -0.5041 0 0 0 0 0 0.67466 0.04016 0 2.69921 -0.12039 0 -2.7348 0.3106 1.31419 1.20895
PRO_637 -5.86217 1.70075 2.28733 -0.10897 0.01012 0.06697 0.78052 -1.16144 -0.00801 -0.06005 0.3047 0.81575 0 0 0 0 0 0.06312 0.11776 0.30996 0 0.18003 0 -2.4119 0.50547 1.62386 -0.8462
THR_638 -5.83239 0.89228 2.27331 -0.24121 0.53069 0.14343 1.75356 -1.717 -0.0123 -0.13815 -2.04266 -0.32593 0 0 -0.71009 -0.31036 0 0.06019 0.10064 1.97139 0 0.26939 2.37854 -1.0874 1.29535 1.30957 0.56085
THR_639 -5.08316 1.05719 2.28589 -0.11942 0.08532 0.09339 0.77837 -1.84227 -0.05743 -0.43889 0.70771 -0.65546 0 0 0 0 0 0.05749 0.0461 0.11851 0 -0.38843 2.3209 -1.0874 1.06419 1.04923 -0.00817
ALA_640 -2.63655 0.59758 1.10934 -0.028 0.02015 0 0.34412 -1.02865 -0.02506 -0.12122 0.66542 -0.58583 0 0 0 0 0 -0.09684 0 0 0 0.29616 0 1.8394 -0.00378 0.55798 0.90421
LEU_641 -7.90165 1.75379 2.48642 -0.52794 0.40645 0.10722 0.62922 -2.18971 -0 -0 0.23654 0.23619 0 0 0 0 0 0.30926 0.3138 1.60515 0 -0.28804 0 0.18072 0.06343 0.73028 -1.84887
ASP_642 -7.02549 0.89422 9.53125 -0.18027 0.02238 0.55352 4.21553 -3.93467 -0.01748 -0.10466 -6.74126 -0.97016 0 0 -1.40971 0 0 0.00702 0.15149 0 3.30418 0.01208 0 -2.3716 -0.34695 0.88037 -3.53021
VAL_643 -5.47118 0.58689 3.85745 -0.3281 0.32892 0.07667 2.56244 -2.44992 -0 -0 -2.21229 -0.19315 0 0 -0.82815 0 0 0.06412 0.02591 0.36486 0 0.05574 0 1.9342 -0.15167 0.76484 -1.01243
THR_644 -3.69478 0.16457 3.89037 -0.1202 0.07321 0.06343 1.82602 -2.04021 -0 -0 -1.81917 -1.18601 0 0 -0.77199 0 0 0.17761 0.01953 0.11812 0 -0.2202 2.26687 -1.0874 -0.14828 0.6513 -1.83721
ILE_645 -7.32789 0.65994 5.43632 -0.64845 0.41672 0.1427 3.5035 -2.93302 -0 -0 -1.28679 0.10199 0 0 0 0 0 -0.0127 0.04586 0.66809 0 -0.46349 0 0.73287 -0.25189 0.59793 -0.61831
GLN_646 -8.71003 1.12787 7.06202 -0.35648 0.01934 0.17616 3.19101 -3.71404 -0.0387 -0.2359 -2.92399 -0.42537 0 0 -0.71009 0 0 0.0339 0.60864 0 3.71508 0.0174 0 -0.18838 -0.04916 0.85878 -0.54193
ALA_647 -4.03669 0.1728 4.23805 -0.02146 0 0 2.28891 -2.30472 -0.01748 -0.10466 -2.71262 -0.3709 0 0 0 0 0 0.04149 0 0 0 -0.33674 0 1.8394 -0.28623 0.59765 -1.0132
LYS_648 -6.04606 0.45922 6.10873 -0.72507 0.1379 0.54348 2.70196 -2.83603 -0 -0 -1.8534 -0.06701 0 0 0 0 0 -0.00904 0.01918 2.56537 0 -0.01147 0 -1.5107 -0.3146 0.30663 -0.5309
VAL_649 -7.99869 0.68427 4.47495 -0.31225 0.19676 0.07231 3.31956 -3.02081 -0 -0 -2.40621 -0.22454 0 0 0 0 0 -0.0669 0.00078 0.10834 0 -0.28036 0 1.9342 -0.15706 0.42404 -3.25162
LEU_650 -7.77427 0.98097 3.86608 -0.46061 0.13458 0.09368 2.36768 -2.64115 -0 -0 -2.44032 0.24045 0 0 0 0 0 0.09772 0.17723 0.3382 0 -0.26889 0 0.18072 -0.24188 0.66925 -4.68057
THR_651 -6.16956 0.43528 5.68175 -0.19877 0.10106 0.07143 2.99312 -2.97397 -0.02859 -0.16234 -3.22753 -0.07739 0 0 0 0 0 0.03615 0.02705 0.09048 0 -0.01249 2.26137 -1.0874 -0.13195 0.59051 -1.7818
LEU_652 -9.71794 1.18779 5.39599 -0.49395 0.20494 0.13034 3.51314 -3.50185 -0.00159 -0.02724 -2.52434 0.21457 0 0 0 0 0 0.10672 0.26164 0.27098 0 -0.29415 0 0.18072 -0.1631 0.42918 -4.82815
ILE_653 -8.62881 1.40315 2.80144 -0.49217 0.41716 0.09931 2.73636 -2.66931 -0 -0 -2.15875 0.03656 0 0 0 0 0 0.02937 0.06577 0.48494 0 -0.40312 0 0.73287 -0.11238 0.62087 -5.03673
LYS_654 -8.42041 0.59315 8.32071 -0.45597 0.11942 0.18916 3.37805 -3.80184 -0.03032 -0.07528 -2.8027 0.28359 0 0 0 0 0 -0.03727 0.46326 3.00655 0 -0.03762 0 -1.5107 -0.1794 0.71944 -0.27819
GLN_655 -10.1342 2.03194 7.47588 -0.27527 0.03437 0.19588 3.99589 -4.04938 -0.01361 -0.08414 -3.07834 -0.44968 0 0 -0.52764 0 0 0.03511 0.24653 0 2.76655 -0.08872 0 -0.18838 -0.38361 0.87629 -1.61454
LEU_656 -7.97408 0.59401 3.74424 -0.48477 0.19848 0.11051 2.71045 -2.77966 -0.01647 -0.06065 -2.48025 0.22409 0 0 0 0 0 -0.01013 0.07328 0.40251 0 -0.26045 0 0.18072 -0.25936 0.77534 -5.31218
ARG_657 -9.78503 0.90301 11.5977 -1.22575 0.48337 0.91268 5.01062 -5.0297 -0.04134 -0.14936 -6.6337 0.21108 0 0 -0.38131 -1.51333 0 0.02449 0.02683 2.98059 0 -0.07629 0 -1.2888 -0.07068 1.08034 -2.96456
ASP_658 -6.35968 0.41865 7.44829 -0.11605 0.00102 0.3596 2.25596 -3.14411 -0.00855 -0.0405 -3.10752 -0.53617 0 0 0 -0.8988 0 -0.04015 0.08018 0 2.63963 -0.27052 0 -2.3716 -0.09239 1.04281 -2.7399
LEU_659 -7.1433 0.65536 2.01611 -0.70074 0.23577 0.25809 1.60883 -1.92324 -0.00044 -0.00395 -0.99671 0.15073 0 0 0 0 0 0.0367 0.02566 0.73915 0 -0.18177 0 0.18072 -0.09901 0.41534 -4.72668
LEU_660 -5.22923 0.51969 2.66766 -0.51583 0.26037 0.15202 1.20222 -1.68357 -0.01586 -0.10614 -1.03647 0.06616 0 0 0 0 0 -0.05338 0.08664 0.28798 0 0.02387 0 0.18072 -0.11807 0.5309 -2.78034
ASN_661 -4.0324 0.23562 5.05331 -0.3335 0.0406 0.65772 2.04977 -2.29668 -0.04419 -0.33422 -1.89993 -0.79543 0 0 -0.96604 0 0 0.13249 0.04621 0 1.82627 -1.04728 0 -0.93687 -0.4959 0.58917 -2.55129
ILE_662 -7.89468 0.85317 3.06553 -0.46566 0.4028 0.09893 1.42913 -2.34863 -0.02236 -0.09112 -1.0965 0.15114 0 0 0 0 0 0.09877 0.08166 0.54494 0 -0.73102 0 0.73287 -0.56232 0.57073 -5.18261
THR_663 -7.40067 1.34707 5.05474 -0.16693 0.0648 0.06536 3.37813 -2.82556 -0.01115 -0.04293 -3.88688 0.09825 0 0 0 0 0 -0.0263 0.09731 0.05504 0 0.06595 2.27206 -1.0874 -0.26422 1.10823 -2.10509
ILE_664 -8.52226 1.39381 2.47934 -0.41883 0.3473 0.08168 2.48191 -2.37816 -0 -0 -2.4952 0.049 0 0 0 0 0 -0.07028 0.55065 0.40059 0 -0.53363 0 0.73287 -0.13337 1.4756 -4.55899
ILE_665 -8.54195 1.08482 1.92185 -0.46286 0.35788 0.09355 2.74652 -2.26946 -0.01719 -0.06777 -2.5321 0.05696 0 0 0 0 0 -0.05914 0.00467 0.433 0 -0.77582 0 0.73287 -0.33642 0.85842 -6.77217
PHE_666 -9.97304 2.37312 1.53801 -0.74802 0.14804 0.3762 2.46757 -2.35064 -0 -0 -3.06383 0.11744 0 0 0 0 0 -0.03564 0.08611 0 2.21895 -0.11027 0 1.0402 -0.18996 0.80192 -5.30384
ILE_667 -8.3181 1.54235 3.6898 -0.66097 0.51643 0.14274 2.89639 -2.41416 -0.01227 -0.04725 -2.60925 0.36599 0 0 0 0 0 0.17835 0.12301 0.91909 0 -0.65572 0 0.73287 -0.23213 1.06576 -2.77709
SER_668 -5.4543 0.83576 5.15938 -0.02941 6e-05 0.05447 2.62912 -2.53096 -0.00115 -0.00729 -1.01084 -0.97697 0 0 -0.7992 0 0 0.16534 0.00577 0.2143 0 -0.37481 0.60002 -0.77834 0.05108 0.79181 -1.45616
HIS_D_669 -7.15744 0.60284 6.61222 -0.71859 0.02797 0.84429 2.9447 -3.24243 -0.01269 -0.09338 -2.84733 -0.32753 0 0 -1.39867 0 0 0.07422 0.00566 0 2.78864 0.00773 0 -0.45461 0.13872 0.49253 -1.71315
ASN_670 -5.90974 0.67489 4.97637 -0.19416 0.01986 0.30453 2.84817 -2.56299 -0.01649 -0.16381 -1.94712 -0.56052 0 0 -0.7992 0 0 0.51165 0.02613 0 2.75072 -0.60577 0 -0.93687 -0.15305 0.57996 -1.15744
ILE_671 -7.88339 1.29121 2.60329 -0.51845 0.42926 0.10624 2.61332 -2.32637 -0 -0 -1.52245 -0.06615 0 0 0 0 0 -0.0601 0.08892 0.97386 0 -0.12363 0 0.73287 -0.04675 0.68713 -3.02119
SER_672 -3.57295 0.26337 3.47039 -0.03 0.00058 0.04931 1.09449 -1.69411 -0 -0 -0.47495 -0.92442 0 0 0 0 0 0.05175 0.00794 0.14149 0 -0.36617 0.60321 -0.77834 -0.19193 0.43153 -1.91881
LEU_673 -7.96327 1.24259 4.25488 -0.48079 0.3027 0.10302 2.84828 -2.93539 -0.00913 -0.07941 -1.33831 0.19302 0 0 0 0 0 5e-05 0.22323 0.70698 0 -0.19641 0 0.18072 0.24065 0.61912 -2.08747
ILE_674 -9.59589 0.93353 3.68818 -0.50012 0.27999 0.10044 2.77194 -3.07852 -0.01274 -0.06743 -2.28867 0.12792 0 0 0 0 0 -0.03044 0.26076 0.62395 0 -0.33517 0 0.73287 0.38725 0.92167 -5.08046
ALA_675 -5.1084 0.44699 2.30733 -0.02635 0.00164 0 1.75604 -2.03352 -0 -0 -1.71998 -0.41454 0 0 0 0 0 -0.08813 0 0 0 -0.14933 0 1.8394 -0.27186 0.67426 -2.78646
ASN_676 -6.37591 0.68579 6.09333 -0.19175 0.03604 0.30945 3.11534 -3.12459 -0.02669 -0.1557 -3.05927 -0.34903 0 0 -1.28318 0 0 0.00548 0.02423 0 1.86264 -0.21551 0 -0.93687 -0.461 0.73878 -3.30839
PHE_677 -9.30221 1.49427 2.04474 -0.94139 0.11219 0.36622 1.62156 -2.15579 -0 -0 -1.21004 -0.63667 0 0 0 0 0 0.06359 0.21719 0 1.83079 -0.23829 0 1.0402 0.85482 0.91322 -3.9256
CYS_678 -8.03079 0.77079 3.10681 -0.04808 0 0.01298 1.29439 -2.07246 -0.02187 -0.14685 -1.33378 -0.31325 0 0 0 0 0 -0.01332 0.00682 0.24478 0 0.05216 0 3.6196 0.88878 0.52294 -1.46035
ASP_679 -5.81735 0.42881 6.87091 -0.10103 2e-05 0.29842 4.00105 -3.20832 -0.06634 -0.32779 -6.61632 -0.43071 0 0 -0.97683 -0.61453 0 -0.04237 0.00559 0 2.08809 -0.08551 0 -2.3716 -0.03905 0.39797 -6.60688
PHE_680 -7.77718 0.75194 3.41319 -0.57819 0.04973 0.2901 2.35334 -2.59269 -0.00964 -0.03883 -2.35704 0.07624 0 0 0 0 0 -0.00325 0.01261 0 1.94219 -0.31961 0 1.0402 -0.07028 0.4316 -3.3856
VAL_681 -8.01429 1.21391 1.63225 -0.36249 0.27939 0.08691 2.32783 -2.4046 -0 -0 -2.62793 -0.15481 0 0 0 0 0 0.31231 0.01051 0.761 0 -0.48978 0 1.9342 -0.24204 0.51859 -5.21904
TYR_682 -10.4842 1.25669 3.10646 -0.54222 0.03104 0.24314 3.81435 -2.93177 -0.00888 -0.03124 -4.04756 -0.23472 0 0 -1.18805 0 0 0.02032 0.08755 0 2.05254 -0.23206 0.00057 1.2797 -0.19713 0.67606 -7.3294
VAL_683 -8.29209 1.05007 2.81308 -0.28391 0.21515 0.06155 3.40819 -2.74023 -0 -0 -3.67884 -0.30342 0 0 0 0 0 -0.05207 0.13708 0.20408 0 -0.74119 0 1.9342 -0.31533 0.58337 -6.0003
MET_684 -8.01548 0.54271 2.56028 -0.19491 0.0364 0.07271 1.69378 -1.83311 -0.02699 -0.09325 -2.20088 -0.37579 0 0 0 0 0 0.0613 0.02628 2.30167 0 0.00329 0 0.60916 -0.18694 0.41561 -4.60416
TYR_685 -6.42951 0.51194 2.89935 -0.83606 0.06682 0.13346 1.89561 -2.11644 -0.01988 -0.2706 -1.67985 -0.48421 0 0 0 0 0 -0.03858 0.00342 0 1.84235 -0.32213 1e-05 1.2797 0.30403 0.2783 -2.98227
ALA_686 -3.21933 0.21113 2.58446 -0.02824 0.01481 0 1.74893 -1.55851 -0 -0 -1.17114 -0.58688 0 0 -1.1065 0 0 -0.03497 0 0 0 0.21435 0 1.8394 0.43212 0.30913 -0.35125
GLY_687 -4.43404 0.36879 4.23324 -6e-05 0 0 2.47475 -2.28725 -0 -0 -2.38726 -0.36942 0 0 0 0 0 -0.16487 0 0 0 -1.46695 0 0.83697 -0.39531 0.53324 -3.05817
LYS_688 -5.20553 0.42437 5.41417 -0.30553 0.04312 0.14719 2.86882 -2.51543 -0 -0 -2.64694 -0.14795 0 0 0 0 0 0.12329 0.01466 2.06923 0 0.0113 0 -1.5107 -0.60421 0.48363 -1.33651
ILE_689 -7.22523 0.83459 0.87827 -0.47728 0.29845 0.09718 0.87309 -1.70643 -0 -0 0.05219 0.17254 0 0 0 0 0 -0.08747 0.11467 0.39093 0 -0.49761 0 0.73287 -0.36453 0.43889 -5.47487
VAL_690 -5.85783 0.75858 1.95945 -0.26196 0.12641 0.04301 1.30885 -1.78215 -0.02452 -0.11153 -0.7592 0.18655 0 0 0 0 0 -0.0441 0.02899 0.83937 0 -0.17039 0 1.9342 -0.15747 0.54673 -1.437
GLU_691 -8.1698 0.6287 8.46687 -0.23602 0.03311 0.26781 4.29611 -3.7362 -0.03848 -0.1898 -7.1436 -0.17488 0 0 -1.63129 -0.59843 0 0.0168 0.15269 0 3.5509 0.00051 0 -2.7348 0.25112 0.39867 -6.59002
GLN_692 -3.86868 0.35972 1.5349 -0.46619 0.10164 0.40827 0.4766 -1.0468 -0 -0 -0.59811 -0.84948 0 0 0 0 0 -0.01226 0.0391 0 3.76965 -0.09869 0 -0.18838 0.13669 0.20653 -0.09549
GLY_693 -3.10326 0.04082 2.89388 -0.00144 0 0 1.93553 -1.56224 -0 -0 -2.39172 -0.3553 0 0 0 0 0 -0.08602 0 0 0 -1.50566 0 0.83697 0.28279 0.16245 -2.85318
LEU_694 -7.51449 0.83749 5.09973 -0.46349 0.13453 0.08565 2.46439 -2.73309 -0.0255 -0.17491 -3.15433 0.26465 0 0 0 0 0 0.00743 0.12854 0.73693 0 -0.13473 0 0.18072 -0.02119 0.60368 -3.67799
VAL_695 -8.5344 0.82551 3.95195 -0.27018 0.09261 0.04654 2.74274 -3.12295 -0 -0 -1.89045 0.28872 0 0 0 0 0 -0.09546 0.00215 0.74877 0 0.24742 0 1.9342 -0.43619 1.09214 -2.37689
GLU_696 -5.44941 0.77567 4.22035 -0.23042 0.04755 0.35339 0.82421 -1.95209 -0.03348 -0.23312 -0.54167 -0.60565 0 0 -0.91424 0 0 -0.10293 0.06808 0 3.47546 -0.2674 0 -2.7348 -0.47625 0.84816 -2.92861
GLU_697 -4.66114 0.30081 5.48291 -0.20113 0.05593 0.32201 2.29226 -2.43665 -0.01833 -0.12483 -2.17497 -0.53426 0 0 0 0 0 -0.02661 0.14392 0 3.16056 0.0656 0 -2.7348 0.05362 0.42623 -0.60887
ILE_698 -8.90148 0.74819 3.12358 -0.67031 0.55086 0.15173 2.07032 -2.57131 -0 -0 -1.61977 0.26199 0 0 0 0 0 -0.05974 0.02363 0.56586 0 -0.35985 0 0.73287 0.32839 0.42225 -5.20279
PHE_699 -9.52814 1.69934 0.21679 -0.69236 0.2432 0.42146 1.40994 -1.89419 -0.00717 -0.05008 -0.92075 0.173 0 0 0 0 0 0.08621 0.18175 0 3.13587 -0.2894 0 1.0402 0.19988 1.02718 -3.54728
THR_700 -3.93083 0.9397 0.87839 -0.16063 0.08038 0.12472 0.32199 -0.90101 -0.01424 -0.13691 0.04887 -1.44056 0 0 0 0 0 0.15312 0.03519 0.31066 0 0.10063 2.27895 -1.0874 1.16189 1.32525 0.08814
ASN_701 -2.22108 0.355 2.71418 -0.38963 0.08242 0.79457 1.16002 -1.28159 -0.01424 -0.13691 -0.92487 -0.67544 0 0 0 0 0 0.11062 0.00913 0 2.06474 -0.69855 0 -0.93687 1.00284 1.36273 2.37708
PRO_702 -5.81967 0.99436 2.82252 -0.20572 0.02903 0.15302 1.1179 -1.22224 -0 -0 -0.30185 0.01767 0 0 0 0 0 0.04794 0.12165 0.34602 0 -0.83637 0 -2.4119 -0.06779 1.16717 -4.04825
LEU_703 -2.97367 0.15306 2.89089 -0.70353 0.20929 0.2933 0.85053 -1.24628 -0 -0 -1.22653 0.15563 0 0 -0.98541 0 0 0.28763 0.00851 0.76478 0 -0.18835 0 0.18072 -0.12572 0.67752 -0.97763
HIS_704 -6.46808 0.63174 6.21852 -0.43096 0.01479 0.42962 2.45433 -2.69579 -0.03434 -0.24098 -1.62771 -0.28245 0 0 -0.64587 0 0 -0.01182 0.09648 0 2.3297 -0.06402 0 -0.45461 0.71273 1.10675 1.03802
PRO_705 -3.17763 0.44985 2.23059 -0.08554 8e-05 0.05323 1.24801 -1.16125 -0 -0 -0.79521 0.69042 0 0 0 0 0 -0.07731 0.00198 0.49847 0 -0.19483 0 -2.4119 0.43387 1.19714 -1.10004
TYR_706 -6.33434 0.56107 2.41023 -0.62391 0.07314 0.30322 1.58431 -1.89565 -0.01119 -0.13826 -0.54456 -0.23041 0 0 0 0 0 0.06594 0.00663 0 2.31648 0.00477 0.00058 1.2797 -0.22291 0.49935 -0.89583
THR_707 -7.66961 0.87991 4.97631 -0.19424 0.12214 0.07165 2.94398 -2.8055 -0.02037 -0.16271 -2.0925 -0.5432 0 0 0 -0.59843 0 0.01355 0.06084 0.07367 0 -0.02302 2.25783 -1.0874 0.0864 0.47512 -3.23558
TRP_708 -7.76185 0.55252 5.59399 -1.39444 0.26509 0.67603 2.75317 -3.03501 -0 -0 -1.79216 -0.32569 0 0 0 0 0 -0.00528 0.1283 0 2.2101 -0.13876 0 1.6906 -0.03068 0.69548 0.08142
ALA_709 -4.4486 0.24125 4.96565 -0.02207 0 0 2.96897 -2.67772 -0 -0 -3.23414 -0.3634 0 0 0 0 0 0.02066 0 0 0 -0.35681 0 1.8394 -0.34063 0.46785 -0.93959
LEU_710 -8.25665 0.94225 4.54054 -0.4879 0.14828 0.10628 2.81882 -3.11733 -0 -0 -2.38412 0.23579 0 0 0 0 0 0.00572 0.11462 0.39738 0 -0.26397 0 0.18072 -0.38885 0.59603 -4.81239
ILE_711 -8.82745 0.96059 2.9836 -0.5185 0.41145 0.10682 2.41629 -2.56516 -0 -0 -1.15805 -0.04119 0 0 0 0 0 0.02038 0.02475 0.56895 0 -0.42664 0 0.73287 -0.14431 0.71184 -4.74376
SER_712 -3.83187 0.26714 4.43281 -0.02467 0 0.02325 1.47384 -2.06579 -0 -0 -1.21664 -0.28001 0 0 0 0 0 -0.05066 0.00694 0.5329 0 0.28315 0.61666 -0.77834 -0.07803 0.40426 -0.28506
SER_713 -4.13989 0.54909 3.75698 -0.03153 0.00013 0.0221 1.6635 -1.8977 -0 -0 -1.75156 0.01887 0 0 0 0 0 -0.03442 0.01748 0.4386 0 0.33437 1.77818 -0.77834 0.03324 0.44402 0.42314
ILE_714 -6.43852 1.19333 3.06815 -0.76425 0.78042 0.30279 2.11415 -2.14202 -0 -0 -1.40149 0.17378 0 0 0 0 0 0.15527 0.09246 0.98416 0 0.33297 0 0.73287 5.89073 2.48984 7.56464
PRO_715 -4.83951 1.57249 4.37267 -0.13181 7e-05 0.09189 1.51922 -1.80438 -0 -0 -2.30507 0.29297 0 0 -0.53683 0 0 -0.05537 0.02458 0.12766 0 -1.22076 0 -2.4119 5.5832 2.39492 2.67405
GLU_716 -4.04674 0.42998 4.994 -0.34186 0.09528 0.49764 1.64033 -1.9733 -0.00342 -0.06066 -2.89051 -0.3367 0 0 -1.05755 0 0 -0.08586 0.11748 0 2.71866 -0.05853 0 -2.7348 -0.45401 0.47972 -3.07084
GLN_717 -3.31989 0.11547 3.76778 -0.64239 0.10004 0.66982 1.25711 -1.67048 -0 -0 -1.3789 -0.6631 0 0 -1.085 0 0 0.02334 0.03203 0 2.2194 0.0277 0 -0.18838 -0.33777 0.35358 -0.71964
LYS_718 -4.23199 0.3536 5.17018 -0.71926 0.16403 0.50937 1.7317 -2.1706 -0.04011 -0.26921 -3.51828 0.72481 0 0 0 0 0 -0.0199 0.08473 1.64574 0 -0.00054 0 -1.5107 0.3406 0.26232 -1.49352
ASP_719 -4.74515 0.2506 5.4609 -0.10412 0.02124 0.29546 2.13245 -2.24778 -0 -0 -3.33266 -0.1561 0 0 -0.73889 0 0 0.07759 0.04159 0 2.17114 0.16218 0 -2.3716 0.38422 0.26768 -2.43125
LYS_720 -3.64871 0.51965 3.86732 -0.29364 0.03598 0.13223 1.46598 -1.64115 -0 -0 -0.9756 0.04452 0 0 0 0 0 0.1321 0.00358 1.8339 0 -0.03776 0 -1.5107 -0.07308 0.29278 0.14741
ASN_721 -4.87863 0.37423 4.33451 -0.1843 0.05727 0.28495 1.92227 -2.0184 -0.01419 -0.11018 -1.7731 -0.27764 0 0 -0.94159 0 0 -0.03351 0.09366 0 1.50512 0.13232 0 -0.93687 -0.07546 0.45887 -2.08069
LYS_722 -3.16212 0.74688 3.87802 -0.41071 0.05786 0.20825 1.41624 -1.69593 -0.00286 -0.01598 -0.69862 -0.054 0 0 0 0 0 0.34212 0.02102 1.75996 0 0.13896 0 -1.5107 5.63998 1.64206 8.30043
PRO_723 -6.12168 1.30514 4.62634 -0.08516 0 0.0527 1.79925 -2.10989 -0 -0 -0.06003 0.70286 0 0 0 0 0 0.0196 0.04741 0.4721 0 0.01501 0 -2.4119 5.4599 2.05506 5.7667
LEU_724 -7.87963 1.06218 5.12127 -0.46483 0.23227 0.09915 2.59944 -3.08901 -0 -0 -1.79552 0.22671 0 0 0 0 0 0.05408 0.02229 0.51143 0 -0.23543 0 0.18072 -0.32293 1.03943 -2.63839
THR_725 -2.80366 0.21267 3.65748 -0.20481 0.13756 0.07507 1.53632 -1.66285 -0.01015 -0.07905 -1.48827 -0.1769 0 0 0 0 0 -0.04277 0.00115 0.13549 0 0.06886 2.3293 -1.0874 -0.11147 0.51195 0.99851
SER_726 -3.01552 0.20367 3.03032 -0.03129 0.05112 0.03074 1.55017 -1.51875 -0.00286 -0.01598 -1.25583 0.06882 0 0 0 0 0 -0.02679 0.01305 0.57572 0 0.20148 0.60013 -0.77834 0.2682 0.62712 0.57518
ILE_727 -6.85327 1.71261 4.4749 -0.58787 0.36457 0.1004 2.98222 -2.5927 -0 -0 -1.73594 0.67314 0 0 0 0 0 -0.05089 0.00095 0.97569 0 -0.03911 0 0.73287 0.29618 1.85882 2.31258
PRO_728 -2.88326 0.58309 1.31964 -0.0769 0 0.04683 1.02169 -0.82507 -0 -0 -0.33872 0.52027 0 0 -0.56795 0 0 -0.24281 0.10353 0.33484 0 -0.93255 0 -2.4119 0.69201 1.67071 -1.98656
GLY_729 -5.15845 1.57965 3.83712 -6e-05 0 0 2.02573 -2.27637 -0.01495 -0.07589 -0.4063 -0.4069 0 0 0 0 0 -0.07256 0 0 0 0.35011 0 0.83697 0.66097 0.58706 1.46614
VAL_730 -4.47849 0.42837 2.77155 -0.29007 0.18156 0.06762 1.0471 -1.59693 -0 -0 -0.82847 -0.27856 0 0 0 0 0 0.00251 0.00215 0.04678 0 -0.11326 0 1.9342 -0.00977 0.48533 -0.62837
ILE_731 -8.44934 1.6809 3.08804 -0.68585 0.75901 0.2744 1.94494 -2.19984 -0 -0 -1.03852 -0.48762 0 0 0 0 0 0.50011 0.26733 0.39536 0 0.46105 0 0.73287 1.26043 1.35025 -0.14648
PRO_732 -4.48294 0.66584 2.28752 -0.08064 0 0.04927 0.37426 -1.12342 -0.00531 -0.02212 0.07292 0.66829 0 0 0 0 0 -0.18747 0.06102 1.01924 0 -0.93067 0 -2.4119 1.5881 1.5795 -0.87853
ASN_733 -4.12396 0.5618 3.77221 -0.20803 0.0553 0.34302 1.7014 -1.80203 -0 -0 -1.22179 -0.68226 0 0 0 -0.87046 0 -0.00161 0.12851 0 2.23261 -0.72486 0 -0.93687 0.47011 0.7962 -0.51072
MET_734 -7.79681 1.36015 2.25721 -0.51514 0.21247 0.12531 1.61446 -1.51467 -5e-05 -0.00117 -0.83501 -0.30849 0 0 0 0 0 -0.01818 0.19986 2.24955 0 -0.001 0 0.60916 0.13454 0.77587 -1.45197
LEU_735 -4.97816 0.49744 1.0798 -0.51019 0.2603 0.15571 0.47354 -1.1571 -0.00234 -0.0221 0.14368 0.02231 0 0 0 0 0 -0.01391 0.03954 0.27227 0 0.019 0 0.18072 -0.17784 0.61814 -3.09919
THR_736 -3.08401 0.67715 3.08701 -0.20844 0.15331 0.07852 1.43717 -1.33605 -0.00234 -0.0221 -0.88608 -0.23016 0 0 0 -0.87046 0 0.06338 0.01881 0.16759 0 0.01289 2.28013 -1.0874 5.49777 1.4136 7.16028
PRO_737 -3.76386 1.13244 3.12555 -0.14224 0.00132 0.10108 0.7355 -1.34766 -5e-05 -0.00117 0.26609 0.18044 0 0 0 0 0 0.06542 0.05413 0.21607 0 -1.10537 0 -2.4119 5.42862 1.90799 4.44242
PRO_738 -1.4718 0.32268 0.96269 -0.06582 0 0.04145 0.25355 -0.35817 -0 -0 0.23085 0.59116 0 0 0 0 0 -0.1345 0.06532 0.14784 0 -0.85874 0 -2.4119 0.21666 0.91135 -1.55739
LYS_739 -3.78313 0.54459 3.29748 -0.35129 0.05748 0.2248 1.59073 -1.66418 -0 -0 -0.9204 -0.31603 0 0 0 0 0 0.00564 0.05867 1.77324 0 0.13573 0 -1.5107 1.51217 0.31383 0.96863
GLY_740 -3.19209 0.43908 2.89583 -4e-05 0 0 1.4514 -1.61342 -0.01014 -0.09751 -1.00226 -0.4205 0 0 0 0 0 -0.1016 0 0 0 0.38901 0 0.83697 1.13371 0.24367 0.95212
ASP_741 -2.51448 0.44661 2.31427 -0.11637 0.01079 0.35819 0.64904 -1.2566 -0 -0 0.36409 -0.45432 0 0 0 0 0 -0.05855 0.0004 0 1.80992 -0.02255 0 -2.3716 -0.06751 0.23479 -0.6739
ALA_742 -3.69463 0.62963 1.76835 -0.0251 0.00017 0 1.70016 -1.57571 -0 -0 -0.96615 -0.38271 0 0 0 0 0 -0.07425 0 0 0 -0.11518 0 1.8394 -0.55302 0.25977 -1.18928
PHE_743 -5.28713 0.76816 2.5689 -0.87551 0.14819 0.13701 1.22436 -1.62932 -0.01014 -0.0975 -0.67293 -0.54766 0 0 0 0 0 0.02773 0.03421 0 2.17307 0.11762 0 1.0402 -0.71698 0.39958 -1.19812
ALA_744 -3.49008 0.50494 1.32466 -0.02006 0 0 0.83157 -1.36858 -0 -0 0.93106 -0.43507 0 0 0 0 0 -0.01432 0 0 0 -0.47846 0 1.8394 -0.3167 0.35817 -0.33344
SER_745 -1.17638 0.03026 1.22343 -0.03128 0.00096 0.05258 0.11108 -0.60611 -0 -0 0.09509 -1.02958 0 0 0 0 0 -0.03072 0.00985 0.1789 0 -0.36868 0.60174 -0.77834 -0.27113 0.21724 -1.77107
ARG_746 -4.74144 0.4445 4.25167 -0.66013 0.10722 0.3817 1.92324 -2.17154 -0 -0 -1.55899 0.66346 0 0 0 -0.9836 0 -0.00403 0.19361 2.35652 0 0.01994 0 -1.2888 -0.43071 0.32026 -1.17709
ASN_747 -3.83808 0.29426 4.08832 -0.22851 0.02986 0.34709 2.28127 -2.03754 -0 -0 -1.99455 -0.70546 0 0 -0.97527 0 0 -0.08809 0.13249 0 2.57445 0.09324 0 -0.93687 -0.27991 0.31196 -0.93132
GLN_748 -4.61079 0.28312 4.17792 -0.89519 0.21825 0.99446 2.06927 -2.2403 -0 -0 -0.89941 -1.03735 0 0 0 0 0 -0.01664 0.02853 0 2.91114 -0.25356 0 -0.18838 -0.32776 0.22437 0.43769
TYR_749 -4.73042 0.49637 3.57987 -0.81916 0.0319 0.24374 1.99517 -2.17391 -0 -0 -1.21195 -0.31174 0 0 -0.97527 0 0 0.01348 0.03048 0 1.72478 -0.46514 0.0001 1.2797 -0.09453 0.23648 -1.15004
ALA_750 -4.61247 0.18115 4.56808 -0.02217 0 0 2.10875 -2.52988 -0 -0 -0.83238 -0.35625 0 0 0 0 0 -0.0353 0 0 0 -0.26951 0 1.8394 -0.1245 0.21289 0.12781
LEU_751 -9.53176 0.92392 5.61201 -0.48671 0.21846 0.10564 2.91598 -3.60861 -0 -0 -1.97373 0.24498 0 0 0 0 0 -0.03221 0.00883 0.49626 0 -0.24506 0 0.18072 -0.33095 0.35932 -5.14291
ALA_752 -4.39931 0.16929 4.3298 -0.02292 0 0 2.03564 -2.42875 -0 -0 -1.57204 -0.38688 0 0 0 0 0 0.06497 0 0 0 -0.37338 0 1.8394 -0.40463 0.34033 -0.80847
ILE_753 -5.77116 0.57888 5.02405 -0.49975 0.33295 0.10018 2.97586 -2.74006 -0.00791 -0.05278 -3.21604 0.01466 0 0 0 0 0 -0.04512 0.02322 0.56185 0 -0.50573 0 0.73287 -0.26396 0.31996 -2.43804
ASP_754 -6.54732 0.33189 7.22995 -0.10337 0.00752 0.30898 3.72281 -3.47343 -0.00179 -0.02506 -4.57417 -0.39488 0 0 0 -0.9836 0 -0.07962 0.01768 0 1.70082 0.05737 0 -2.3716 -0.10786 0.50875 -4.7769
PHE_755 -9.90023 1.24634 4.23542 -0.54555 0.22311 0.26683 3.79121 -3.27616 -0 -0 -3.04263 -0.26613 0 0 0 0 0 0.00652 0.14058 0 3.01762 0.09936 0 1.0402 -0.24645 0.73383 -2.47614
GLU_756 -4.67491 0.42106 3.92954 -0.19843 0.02095 0.27529 1.74524 -1.97407 -0 -0 -0.60419 -0.57027 0 0 0 0 0 -0.0024 0.1434 0 2.90788 -0.11616 0 -2.7348 0.05783 0.59487 -0.77917
TYR_757 -3.66962 0.22925 2.95852 -0.93784 0.0479 0.36905 1.51706 -1.51161 -0 -0 -0.7019 -0.25717 0 0 0 0 0 0.00809 0.02071 0 1.86744 -0.2174 0 1.2797 0.15579 0.24829 1.40629
HIS_758 -6.24586 1.03247 4.61393 -0.42491 0.14213 0.37603 1.78717 -2.29173 -0.02458 -0.17376 -1.35454 -0.35613 0 0 0 0 0 0.07943 0.04885 0 4.4251 -0.06168 0 -0.45461 -0.32922 0.98308 1.77118
PRO_759 -2.14146 0.92386 1.58225 -0.06965 0 0.04371 0.64791 -0.6186 -0 -0 0.7421 0.53861 0 0 0 0 0 -0.04021 0.05237 0.17827 0 -0.61776 0 -2.4119 5.66234 2.61107 7.08292
PRO_760 -3.97262 1.07957 1.69362 -0.08291 0.00025 0.04885 0.37431 -0.67917 -0.01484 -0.14519 -0.17832 0.5952 0 0 0 0 0 -0.11655 0.01081 0.52133 0 -0.50301 0 -2.4119 6.0118 2.03328 4.2645
PHE_761 -8.54971 0.98652 3.69017 -0.88982 0.06838 0.14652 2.04733 -2.66327 -0 -0 -1.3375 -0.43532 0 0 0 0 0 0.01781 0.30584 0 2.13949 0.08401 0 1.0402 -0.28248 0.53146 -3.10035
PHE_762 -5.28318 0.3661 3.04644 -0.88105 0.06921 0.17056 2.05531 -2.31995 -0.00039 -0.00102 -1.60769 -0.60969 0 0 0 0 0 -0.03439 0.11464 0 2.50133 -0.07804 0 1.0402 -0.27562 0.39125 -1.33595
GLU_763 -3.82867 0.0979 2.13981 -0.29995 0.04664 0.38203 0.56084 -1.39996 -0 -0 -0.18702 -0.32931 0 0 0 0 0 -0.02932 0.01412 0 2.8671 0.17284 0 -2.7348 0.03785 0.22718 -2.26271
VAL_764 -5.91689 0.79341 3.53956 -0.2667 0.14548 0.05087 1.47983 -2.34072 -0.00039 -0.00102 -0.3326 0.16365 0 0 0 0 0 -0.09287 0.01775 0.13844 0 -0.32316 0 1.9342 -0.20009 0.33938 -0.87185
THR_765 -1.95206 0.32653 1.80072 -0.19332 0.11201 0.07199 0.67402 -0.97845 -0.01655 -0.15188 -0.21871 -0.69019 0 0 0 0 0 0.31834 0.01128 0.0862 0 0.10349 2.29777 -1.0874 0.05345 0.36711 0.93436
LYS_766 -3.42801 0.8421 3.2363 -0.33283 0.04272 0.19728 1.82887 -1.70682 -0 -0 -1.27936 -0.24106 0 0 0 0 0 0.40508 0.00459 1.65481 0 0.22014 0 -1.5107 0.66014 0.7229 1.31615
THR_767 -2.98218 0.36128 2.99297 -0.14211 0.09068 0.0827 1.56048 -1.61522 -0.01655 -0.15188 -1.01381 -0.67103 0 0 0 0 0 0.0156 0.00361 0.01886 0 0.01646 2.29313 -1.0874 1.59604 0.97784 2.32945
HIS_768 -2.16753 0.54352 2.29715 -0.42838 0.00617 0.50926 0.86835 -1.03816 -0 -0 -0.97989 -0.23882 0 0 0 0 0 -0.0413 0.04867 0 2.02888 -0.10908 0 -0.45461 1.02383 0.51269 2.38077
LYS_769 -3.38443 0.39046 3.29232 -0.46879 0.127 0.25989 1.73088 -1.56279 -0 -0 -1.34745 -0.04571 0 0 0 0 0 0.01854 0.00844 1.78962 0 0.0052 0 -1.5107 -0.25762 0.29145 -0.66368
ALA_770 -3.00472 0.51187 0.93916 -0.02224 0 0 1.10487 -1.04318 -0 -0 -1.20335 -0.41043 0 0 0 0 0 -0.00361 0 0 0 -0.52715 0 1.8394 -0.07629 0.30894 -1.58672
ALA_771 -3.29501 0.3018 2.64908 -0.03077 0.01845 0 1.98958 -1.71737 -0.01484 -0.14519 -1.9222 -0.51095 0 0 0 0 0 -0.00113 0 0 0 -0.08995 0 1.8394 0.13961 0.36344 -0.42605
THR_772 -3.6714 0.4847 2.2148 -0.16698 0.06821 0.05876 1.03617 -1.50176 -0.00155 -0.00458 -2.47959 0.23859 0 0 0 0 0 -0.08509 0.00155 0.0412 0 0.04449 2.27431 -1.0874 0.00732 0.3551 -2.17313
TRP_773 -7.74366 0.91242 4.60274 -1.05943 0.07301 0.24296 2.24724 -2.61254 -0.01488 -0.09592 -0.89 -0.65596 0 0 0 0 0 0.00896 0.01607 0 2.48191 -0.05868 0 1.6906 -0.10108 0.35796 -0.59829
LEU_774 -6.9804 0.52837 1.63573 -0.48183 0.19985 0.09744 0.43453 -1.90947 -0.00155 -0.00458 0.12684 0.19987 0 0 0 0 0 0.18394 0.38458 1.83082 0 -0.36619 0 0.18072 -0.11632 0.41093 -3.64671
LEU_775 -5.89733 0.62846 2.01176 -0.50592 0.24993 0.12674 0.64348 -1.5982 -0 -0 0.01493 0.04918 0 0 -0.83722 0 0 -0.07941 0.07401 2.45008 0 -0.33462 0 0.18072 -0.16746 0.48197 -2.50889
HIS_D_776 -4.45419 0.70637 3.68937 -0.39368 0.0508 0.54122 1.19417 -2.01032 -0.0199 -0.15817 -0.69088 -0.33615 0 0 0 0 0 -0.01775 0.05432 0 1.59954 -0.48823 0 -0.45461 1.68509 1.72477 2.22177
PRO_777 -2.89019 0.84975 1.78317 -0.08669 0.00011 0.0537 0.72809 -0.75756 -0 -0 0.57657 0.69921 0 0 0 0 0 -0.12019 0.00194 0.5576 0 -0.3649 0 -2.4119 1.44989 1.64278 1.71138
GLN_778 -3.75577 0.46395 2.98775 -0.77308 0.38136 1.12913 1.1846 -1.49252 -0 -0 -0.88798 -2.20711 0 0 -0.83722 0 0 -0.02299 0.01002 0 3.69285 -0.11978 0 -0.18838 -0.52232 0.44362 -0.51385
ALA_779 -2.46832 0.48602 2.14174 -0.02467 0 0 1.22253 -1.2551 -0.0199 -0.15817 -0.59301 -0.20655 0 0 0 0 0 0.11431 0 0 0 -0.06342 0 1.8394 -0.65577 0.84915 1.20825
PRO_780 -2.0118 0.36702 1.27303 -0.20697 0.00811 0.15058 0.49096 -0.61415 -0 -0 -0.00224 0.02089 0 0 0 0 0 0.02756 0.0041 0.34 0 -0.82603 0 -2.4119 -0.47886 0.77055 -3.09915
LYS_781 -1.24783 0.16005 0.9284 -0.33026 0.04957 0.20722 0 -0.50189 -0 -0 0.05068 -0.35252 0 0 0 0 0 0.02113 0.00266 1.56467 0 0.16219 0 -1.5107 1.11096 0.28385 0.59819
VAL_782 -3.00741 0.24364 2.33023 -0.26409 0.14339 0.05496 0.96399 -1.18676 -0 -0 -0.6667 -0.40555 0 0 0 0 0 -0.08297 0.00837 0.27543 0 -0.64762 0 1.9342 1.05988 0.23814 0.99115
GLU_783 -2.14446 0.38602 1.44291 -0.21395 0.0315 0.30218 0.34193 -0.70735 -0 -0 -0.36867 -0.42464 0 0 0 0 0 0.12698 0.00027 0 3.32904 -0.04164 0 -2.7348 -0.44067 0.84459 -0.27075
PRO_784 -5.29438 1.26705 2.30333 -0.13607 0 0.10009 0.73654 -0.90428 -0 -0 0.22531 0.20658 0 0 0 0 0 0.05526 0.06675 0.34592 0 -1.07757 0 -2.4119 -0.56299 1.53516 -3.54519
PRO_785 -5.09902 0.65845 3.90325 -0.13029 0.00187 0.09779 2.08975 -1.66122 -0.00023 -0.003 -2.11017 0.18584 0 0 0 0 0 -0.03832 0.04198 0.09776 0 -1.16007 0 -2.4119 -0.49141 1.22748 -4.80146
GLN_786 -4.62579 0.38959 5.28255 -0.80966 0.15102 0.84411 2.33883 -2.46028 -0 -0 -2.42689 -0.86571 0 0 0 -0.64839 0 -0.0508 0.06433 0 2.85711 -0.03819 0 -0.18838 -0.14836 0.60369 0.26879
ALA_787 -3.71707 0.32267 4.13092 -0.02309 0 0 2.01527 -2.16052 -0 -0 -1.28694 -0.38207 0 0 0 0 0 -0.04811 0 0 0 -0.38696 0 1.8394 -0.2369 0.30045 0.36705
VAL_788 -7.62312 0.85232 4.04102 -0.30962 0.1967 0.06952 2.79463 -2.5724 -0 -0 -1.61445 -0.22192 0 0 0 0 0 -0.06384 0.01803 0.1861 0 -0.34253 0 1.9342 -0.35425 0.2952 -2.71441
ILE_789 -7.38565 0.47896 5.95635 -0.49282 0.33908 0.09811 2.80083 -3.02759 -0 -0 -2.76279 0.06543 0 0 0 0 0 -0.04087 0.01062 0.5215 0 -0.40273 0 0.73287 0.00367 0.41027 -2.69476
ASP_790 -5.60649 0.22991 7.21503 -0.10839 0.00846 0.32997 2.89054 -3.25842 -0.00023 -0.003 -3.80603 -0.26595 0 0 0 -0.64839 0 -0.04123 0.00218 0 1.76294 0.27413 0 -2.3716 -0.03042 0.48986 -2.93715
ASN_791 -7.28349 0.29317 7.49057 -0.208 0.00495 0.288 3.53986 -3.5886 -0 -0 -4.39139 -0.33496 0 0 0 0 0 0.1064 0.0079 0 2.73841 0.22293 0 -0.93687 -0.02415 0.4165 -1.65877
ILE_792 -6.81812 0.48372 5.42712 -0.50374 0.43824 0.10176 2.49658 -2.75642 -0 -0 -2.40354 -0.06645 0 0 0 0 0 -0.06873 0.00477 0.58625 0 -0.46844 0 0.73287 0.05501 0.33194 -2.42718
THR_793 -5.08544 0.18549 5.66029 -0.2016 0.13332 0.07191 2.64276 -2.62868 -0 -0 -3.07258 -0.00403 0 0 0 0 0 0.00923 0.00523 0.05596 0 0.00325 2.29184 -1.0874 0.10068 0.27977 -0.63999
LEU_794 -5.80111 0.37694 4.42099 -0.48552 0.20933 0.1158 2.25887 -2.50986 -0.00593 -0.08102 -2.12347 0.2249 0 0 0 0 0 0.07634 0.10539 0.30739 0 -0.29352 0 0.18072 -0.07777 0.23761 -2.86391
THR_795 -7.93015 0.86433 6.82402 -0.21065 0.16977 0.07727 3.69225 -3.50031 -0 -0 -3.38062 -0.09117 0 0 0 0 0 0.00313 0.00021 0.06271 0 -0.02257 2.30363 -1.0874 -0.09937 0.29533 -2.02957
LYS_796 -5.71878 0.37086 5.67873 -0.29756 0.02326 0.12639 2.60375 -2.74979 -0 -0 -2.37328 -0.04722 0 0 0 0 0 0.02396 0.08383 1.71809 0 -0.00213 0 -1.5107 -0.14095 0.29881 -1.91275
LYS_797 -5.83725 0.45042 5.90499 -0.30554 0.02955 0.13565 2.69648 -2.87726 -0.01181 -0.10443 -2.26921 -0.02377 0 0 0 0 0 -0.00433 0.01151 1.75878 0 0.02015 0 -1.5107 -0.3943 0.27965 -2.05142
ALA_798 -5.51037 0.36214 5.11816 -0.02129 0 0 3.32875 -2.96573 -0 -0 -2.93437 -0.36625 0 0 0 0 0 -0.02106 0 0 0 -0.23795 0 1.8394 -0.38452 0.2335 -1.55961
LEU_799 -4.40004 0.28647 4.09687 -0.47333 0.18908 0.10756 1.76324 -2.13856 -0 -0 -1.08736 0.23178 0 0 0 0 0 0.00345 0.03582 0.36195 0 -0.27606 0 0.18072 -0.35197 0.24613 -1.22426
GLN_800 -4.56826 0.26433 3.92911 -0.27199 0.05546 0.21238 1.74386 -2.00264 -0.01181 -0.10443 -1.23929 -0.46898 0 0 0 0 0 -0.04886 0.15003 0 2.72291 -0.1333 0 -0.18838 -0.28961 0.33393 0.08445
PHE_801 -4.5529 0.44332 3.90978 -0.67555 0.06238 0.40589 1.5109 -1.97938 -0 -0 -1.50132 0.14157 0 0 0 0 0 -0.0238 0.02277 0 1.98946 -0.18658 0 1.0402 -0.35457 0.63811 0.89029
LYS_802 -2.63948 0.20815 3.78578 -0.33288 0.06068 0.21739 2.0651 -1.70869 -0 -0 -1.5476 -0.41238 0 0 -0.37874 0 0 -0.09505 0.0368 1.52271 0 -0.13329 0 -1.5107 -0.33809 0.6332 -0.5671
ASP_803 -4.13971 0.33429 4.71738 -0.10451 0.00474 0.29333 0.94689 -2.18138 -0 -0 -1.79819 -0.16699 0 0 0 0 0 0.04599 0.00795 0 2.08906 0.13743 0 -2.3716 -0.20489 0.47619 -1.91402
GLN:CtermProteinFull_804 -3.86521 0.31593 5.23912 -0.74671 0.27072 1.3598 2.2094 -2.08369 -0.0115 -0.13103 -5.26286 -0.5864 0 0 -0.97281 0 0 0 0.1708 0 3.76621 0 0 -0.18838 -0.07875 0.82065 0.22528
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

